REMARK ID 642759 MODEL 1 2024-11-16_00000090_1_19
PFRMAT TS
TARGET 2024-11-16_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.221   0.872  -1.537  1.00  5.24           N  
ATOM      2  CA  MET A   1      -0.074   1.745  -1.323  1.00  5.24           C  
ATOM      3  C   MET A   1       0.184   2.628  -2.532  1.00  5.24           C  
ATOM      4  O   MET A   1       0.286   2.142  -3.659  1.00  5.24           O  
ATOM      5  CB  MET A   1       1.166   0.922  -1.008  1.00  5.24           C  
ATOM      6  CG  MET A   1       1.085   0.084   0.256  1.00  5.24           C  
ATOM      7  SD  MET A   1       0.863   1.094   1.737  1.00  5.24           S  
ATOM      8  CE  MET A   1       2.435   1.958   1.807  1.00  5.24           C  
ATOM      9 1H   MET A   1      -0.916  -0.090  -1.554  1.00  5.24           H  
ATOM     10 2H   MET A   1      -1.889   1.003  -0.792  1.00  5.24           H  
ATOM     11 3H   MET A   1      -1.651   1.105  -2.421  1.00  5.24           H  
ATOM     12  HA  MET A   1      -0.288   2.396  -0.477  1.00  5.24           H  
ATOM     13 1HB  MET A   1       1.377   0.258  -1.842  1.00  5.24           H  
ATOM     14 2HB  MET A   1       2.010   1.594  -0.905  1.00  5.24           H  
ATOM     15 1HG  MET A   1       0.248  -0.610   0.181  1.00  5.24           H  
ATOM     16 2HG  MET A   1       2.001  -0.496   0.367  1.00  5.24           H  
ATOM     17 1HE  MET A   1       2.448   2.622   2.671  1.00  5.24           H  
ATOM     18 2HE  MET A   1       3.241   1.232   1.897  1.00  5.24           H  
ATOM     19 3HE  MET A   1       2.566   2.543   0.899  1.00  5.24           H  
ATOM     20  N   GLY A   2       0.268   3.934  -2.294  1.00  4.32           N  
ATOM     21  CA  GLY A   2       0.528   4.906  -3.355  1.00  4.32           C  
ATOM     22  C   GLY A   2       1.997   5.330  -3.416  1.00  4.32           C  
ATOM     23  O   GLY A   2       2.880   4.655  -2.883  1.00  4.32           O  
ATOM     24  H   GLY A   2       0.167   4.276  -1.347  1.00  4.32           H  
ATOM     25 1HA  GLY A   2       0.233   4.481  -4.315  1.00  4.32           H  
ATOM     26 2HA  GLY A   2      -0.096   5.785  -3.197  1.00  4.32           H  
ATOM     27  N   SER A   3       2.235   6.503  -4.011  1.00  3.33           N  
ATOM     28  CA  SER A   3       3.574   7.067  -4.229  1.00  3.33           C  
ATOM     29  C   SER A   3       4.338   7.400  -2.942  1.00  3.33           C  
ATOM     30  O   SER A   3       5.556   7.574  -2.962  1.00  3.33           O  
ATOM     31  CB  SER A   3       3.456   8.316  -5.076  1.00  3.33           C  
ATOM     32  OG  SER A   3       2.786   9.328  -4.377  1.00  3.33           O  
ATOM     33  H   SER A   3       1.444   7.010  -4.384  1.00  3.33           H  
ATOM     34  HA  SER A   3       4.160   6.331  -4.782  1.00  3.33           H  
ATOM     35 1HB  SER A   3       4.450   8.661  -5.358  1.00  3.33           H  
ATOM     36 2HB  SER A   3       2.916   8.084  -5.993  1.00  3.33           H  
ATOM     37  HG  SER A   3       3.338   9.529  -3.615  1.00  3.33           H  
ATOM     38  N   SER A   4       3.616   7.486  -1.828  1.00  2.45           N  
ATOM     39  CA  SER A   4       4.193   7.781  -0.520  1.00  2.45           C  
ATOM     40  C   SER A   4       4.876   6.562   0.112  1.00  2.45           C  
ATOM     41  O   SER A   4       5.501   6.676   1.165  1.00  2.45           O  
ATOM     42  CB  SER A   4       3.125   8.301   0.419  1.00  2.45           C  
ATOM     43  OG  SER A   4       2.178   7.310   0.697  1.00  2.45           O  
ATOM     44  H   SER A   4       2.622   7.331  -1.899  1.00  2.45           H  
ATOM     45  HA  SER A   4       4.947   8.558  -0.650  1.00  2.45           H  
ATOM     46 1HB  SER A   4       3.595   8.625   1.346  1.00  2.45           H  
ATOM     47 2HB  SER A   4       2.635   9.168  -0.021  1.00  2.45           H  
ATOM     48  HG  SER A   4       2.684   6.504   0.848  1.00  2.45           H  
ATOM     49  N   LYS A   5       4.728   5.395  -0.514  1.00  1.78           N  
ATOM     50  CA  LYS A   5       5.298   4.149  -0.018  1.00  1.78           C  
ATOM     51  C   LYS A   5       6.797   4.253   0.237  1.00  1.78           C  
ATOM     52  O   LYS A   5       7.547   4.842  -0.558  1.00  1.78           O  
ATOM     53  CB  LYS A   5       5.005   3.013  -0.992  1.00  1.78           C  
ATOM     54  CG  LYS A   5       5.492   1.634  -0.542  1.00  1.78           C  
ATOM     55  CD  LYS A   5       5.065   0.536  -1.526  1.00  1.78           C  
ATOM     56  CE  LYS A   5       5.591  -0.821  -1.093  1.00  1.78           C  
ATOM     57  NZ  LYS A   5       5.197  -1.905  -2.048  1.00  1.78           N  
ATOM     58  H   LYS A   5       4.193   5.352  -1.382  1.00  1.78           H  
ATOM     59  HA  LYS A   5       4.822   3.913   0.933  1.00  1.78           H  
ATOM     60 1HB  LYS A   5       3.934   2.954  -1.156  1.00  1.78           H  
ATOM     61 2HB  LYS A   5       5.446   3.244  -1.948  1.00  1.78           H  
ATOM     62 1HG  LYS A   5       6.580   1.640  -0.463  1.00  1.78           H  
ATOM     63 2HG  LYS A   5       5.093   1.408   0.434  1.00  1.78           H  
ATOM     64 1HD  LYS A   5       3.990   0.488  -1.567  1.00  1.78           H  
ATOM     65 2HD  LYS A   5       5.427   0.764  -2.523  1.00  1.78           H  
ATOM     66 1HE  LYS A   5       6.679  -0.776  -1.033  1.00  1.78           H  
ATOM     67 2HE  LYS A   5       5.193  -1.056  -0.105  1.00  1.78           H  
ATOM     68 1HZ  LYS A   5       5.564  -2.790  -1.726  1.00  1.78           H  
ATOM     69 2HZ  LYS A   5       4.189  -1.960  -2.100  1.00  1.78           H  
ATOM     70 3HZ  LYS A   5       5.569  -1.701  -2.965  1.00  1.78           H  
ATOM     71  N   THR A   6       7.202   3.710   1.386  1.00  1.31           N  
ATOM     72  CA  THR A   6       8.586   3.688   1.831  1.00  1.31           C  
ATOM     73  C   THR A   6       9.141   2.268   1.897  1.00  1.31           C  
ATOM     74  O   THR A   6       8.415   1.284   1.725  1.00  1.31           O  
ATOM     75  CB  THR A   6       8.725   4.334   3.226  1.00  1.31           C  
ATOM     76  OG1 THR A   6       8.032   3.529   4.195  1.00  1.31           O  
ATOM     77  CG2 THR A   6       8.157   5.733   3.234  1.00  1.31           C  
ATOM     78  H   THR A   6       6.508   3.278   1.978  1.00  1.31           H  
ATOM     79  HA  THR A   6       9.195   4.248   1.124  1.00  1.31           H  
ATOM     80  HB  THR A   6       9.779   4.382   3.499  1.00  1.31           H  
ATOM     81  HG1 THR A   6       8.511   2.703   4.318  1.00  1.31           H  
ATOM     82 1HG2 THR A   6       8.271   6.163   4.227  1.00  1.31           H  
ATOM     83 2HG2 THR A   6       8.676   6.349   2.518  1.00  1.31           H  
ATOM     84 3HG2 THR A   6       7.102   5.695   2.976  1.00  1.31           H  
ATOM     85  N   VAL A   7      10.430   2.199   2.189  1.00  1.02           N  
ATOM     86  CA  VAL A   7      11.225   0.986   2.342  1.00  1.02           C  
ATOM     87  C   VAL A   7      12.246   1.253   3.451  1.00  1.02           C  
ATOM     88  O   VAL A   7      12.620   2.402   3.648  1.00  1.02           O  
ATOM     89  CB  VAL A   7      11.890   0.672   0.982  1.00  1.02           C  
ATOM     90  CG1 VAL A   7      12.820   1.778   0.575  1.00  1.02           C  
ATOM     91  CG2 VAL A   7      12.681  -0.559   1.055  1.00  1.02           C  
ATOM     92  H   VAL A   7      10.925   3.086   2.274  1.00  1.02           H  
ATOM     93  HA  VAL A   7      10.581   0.156   2.637  1.00  1.02           H  
ATOM     94  HB  VAL A   7      11.122   0.571   0.246  1.00  1.02           H  
ATOM     95 1HG1 VAL A   7      13.275   1.545  -0.387  1.00  1.02           H  
ATOM     96 2HG1 VAL A   7      12.276   2.721   0.500  1.00  1.02           H  
ATOM     97 3HG1 VAL A   7      13.590   1.854   1.331  1.00  1.02           H  
ATOM     98 1HG2 VAL A   7      13.138  -0.765   0.097  1.00  1.02           H  
ATOM     99 2HG2 VAL A   7      13.456  -0.413   1.783  1.00  1.02           H  
ATOM    100 3HG2 VAL A   7      12.042  -1.392   1.348  1.00  1.02           H  
ATOM    101  N   THR A   8      12.659   0.270   4.251  1.00  0.85           N  
ATOM    102  CA  THR A   8      13.672   0.655   5.236  1.00  0.85           C  
ATOM    103  C   THR A   8      15.010   0.831   4.570  1.00  0.85           C  
ATOM    104  O   THR A   8      15.226   0.316   3.473  1.00  0.85           O  
ATOM    105  CB  THR A   8      13.782  -0.350   6.381  1.00  0.85           C  
ATOM    106  OG1 THR A   8      14.114  -1.639   5.830  1.00  0.85           O  
ATOM    107  CG2 THR A   8      12.487  -0.419   7.158  1.00  0.85           C  
ATOM    108  H   THR A   8      12.345  -0.706   4.163  1.00  0.85           H  
ATOM    109  HA  THR A   8      13.406   1.593   5.671  1.00  0.85           H  
ATOM    110  HB  THR A   8      14.586  -0.037   7.057  1.00  0.85           H  
ATOM    111  HG1 THR A   8      13.333  -1.956   5.297  1.00  0.85           H  
ATOM    112 1HG2 THR A   8      12.588  -1.136   7.971  1.00  0.85           H  
ATOM    113 2HG2 THR A   8      12.262   0.569   7.569  1.00  0.85           H  
ATOM    114 3HG2 THR A   8      11.684  -0.734   6.491  1.00  0.85           H  
ATOM    115  N   ALA A   9      15.934   1.510   5.245  1.00  0.77           N  
ATOM    116  CA  ALA A   9      17.263   1.686   4.684  1.00  0.77           C  
ATOM    117  C   ALA A   9      17.908   0.336   4.401  1.00  0.77           C  
ATOM    118  O   ALA A   9      18.474   0.132   3.323  1.00  0.77           O  
ATOM    119  CB  ALA A   9      18.096   2.484   5.633  1.00  0.77           C  
ATOM    120  H   ALA A   9      15.697   1.959   6.136  1.00  0.77           H  
ATOM    121  HA  ALA A   9      17.168   2.229   3.744  1.00  0.77           H  
ATOM    122 1HB  ALA A   9      19.051   2.652   5.233  1.00  0.77           H  
ATOM    123 2HB  ALA A   9      17.620   3.433   5.827  1.00  0.77           H  
ATOM    124 3HB  ALA A   9      18.173   1.932   6.541  1.00  0.77           H  
ATOM    125  N   VAL A  10      17.739  -0.628   5.315  1.00  0.73           N  
ATOM    126  CA  VAL A  10      18.232  -1.967   5.041  1.00  0.73           C  
ATOM    127  C   VAL A  10      17.586  -2.600   3.846  1.00  0.73           C  
ATOM    128  O   VAL A  10      18.276  -3.167   3.005  1.00  0.73           O  
ATOM    129  CB  VAL A  10      17.971  -2.929   6.177  1.00  0.73           C  
ATOM    130  CG1 VAL A  10      18.249  -4.269   5.703  1.00  0.73           C  
ATOM    131  CG2 VAL A  10      18.863  -2.660   7.275  1.00  0.73           C  
ATOM    132  H   VAL A  10      17.314  -0.411   6.219  1.00  0.73           H  
ATOM    133  HA  VAL A  10      19.306  -1.905   4.868  1.00  0.73           H  
ATOM    134  HB  VAL A  10      16.926  -2.860   6.490  1.00  0.73           H  
ATOM    135 1HG1 VAL A  10      18.053  -4.946   6.501  1.00  0.73           H  
ATOM    136 2HG1 VAL A  10      17.611  -4.517   4.866  1.00  0.73           H  
ATOM    137 3HG1 VAL A  10      19.276  -4.322   5.395  1.00  0.73           H  
ATOM    138 1HG2 VAL A  10      18.684  -3.366   8.078  1.00  0.73           H  
ATOM    139 2HG2 VAL A  10      19.896  -2.743   6.939  1.00  0.73           H  
ATOM    140 3HG2 VAL A  10      18.667  -1.681   7.601  1.00  0.73           H  
ATOM    141  N   GLU A  11      16.267  -2.525   3.744  1.00  0.73           N  
ATOM    142  CA  GLU A  11      15.640  -3.143   2.595  1.00  0.73           C  
ATOM    143  C   GLU A  11      16.118  -2.483   1.302  1.00  0.73           C  
ATOM    144  O   GLU A  11      16.327  -3.164   0.301  1.00  0.73           O  
ATOM    145  CB  GLU A  11      14.134  -3.098   2.750  1.00  0.73           C  
ATOM    146  CG  GLU A  11      13.567  -4.044   3.780  1.00  0.73           C  
ATOM    147  CD  GLU A  11      12.138  -3.714   4.088  1.00  0.73           C  
ATOM    148  OE1 GLU A  11      11.871  -2.536   4.292  1.00  0.73           O  
ATOM    149  OE2 GLU A  11      11.318  -4.600   4.118  1.00  0.73           O  
ATOM    150  H   GLU A  11      15.698  -2.057   4.455  1.00  0.73           H  
ATOM    151  HA  GLU A  11      15.939  -4.190   2.567  1.00  0.73           H  
ATOM    152 1HB  GLU A  11      13.863  -2.118   3.089  1.00  0.73           H  
ATOM    153 2HB  GLU A  11      13.651  -3.281   1.791  1.00  0.73           H  
ATOM    154 1HG  GLU A  11      13.621  -5.063   3.397  1.00  0.73           H  
ATOM    155 2HG  GLU A  11      14.166  -3.993   4.687  1.00  0.73           H  
ATOM    156  N   LEU A  12      16.347  -1.167   1.319  1.00  0.73           N  
ATOM    157  CA  LEU A  12      16.839  -0.486   0.128  1.00  0.73           C  
ATOM    158  C   LEU A  12      18.182  -1.133  -0.271  1.00  0.73           C  
ATOM    159  O   LEU A  12      18.380  -1.532  -1.425  1.00  0.73           O  
ATOM    160  CB  LEU A  12      17.030   1.024   0.378  1.00  0.73           C  
ATOM    161  CG  LEU A  12      17.314   1.841  -0.889  1.00  0.73           C  
ATOM    162  CD1 LEU A  12      17.005   3.322  -0.666  1.00  0.73           C  
ATOM    163  CD2 LEU A  12      18.748   1.624  -1.317  1.00  0.73           C  
ATOM    164  H   LEU A  12      16.147  -0.632   2.164  1.00  0.73           H  
ATOM    165  HA  LEU A  12      16.124  -0.625  -0.681  1.00  0.73           H  
ATOM    166 1HB  LEU A  12      16.133   1.416   0.858  1.00  0.73           H  
ATOM    167 2HB  LEU A  12      17.869   1.163   1.058  1.00  0.73           H  
ATOM    168  HG  LEU A  12      16.648   1.505  -1.656  1.00  0.73           H  
ATOM    169 1HD1 LEU A  12      17.183   3.874  -1.582  1.00  0.73           H  
ATOM    170 2HD1 LEU A  12      15.960   3.434  -0.377  1.00  0.73           H  
ATOM    171 3HD1 LEU A  12      17.648   3.713   0.125  1.00  0.73           H  
ATOM    172 1HD2 LEU A  12      18.921   2.171  -2.232  1.00  0.73           H  
ATOM    173 2HD2 LEU A  12      19.424   1.974  -0.530  1.00  0.73           H  
ATOM    174 3HD2 LEU A  12      18.925   0.565  -1.496  1.00  0.73           H  
ATOM    175  N   LEU A  13      19.093  -1.245   0.707  1.00  0.75           N  
ATOM    176  CA  LEU A  13      20.425  -1.834   0.535  1.00  0.75           C  
ATOM    177  C   LEU A  13      20.348  -3.269   0.013  1.00  0.75           C  
ATOM    178  O   LEU A  13      21.022  -3.614  -0.964  1.00  0.75           O  
ATOM    179  CB  LEU A  13      21.150  -1.774   1.894  1.00  0.75           C  
ATOM    180  CG  LEU A  13      22.549  -2.396   2.069  1.00  0.75           C  
ATOM    181  CD1 LEU A  13      23.563  -1.733   1.143  1.00  0.75           C  
ATOM    182  CD2 LEU A  13      22.941  -2.190   3.550  1.00  0.75           C  
ATOM    183  H   LEU A  13      18.844  -0.891   1.634  1.00  0.75           H  
ATOM    184  HA  LEU A  13      20.974  -1.230  -0.185  1.00  0.75           H  
ATOM    185 1HB  LEU A  13      21.237  -0.729   2.161  1.00  0.75           H  
ATOM    186 2HB  LEU A  13      20.514  -2.238   2.632  1.00  0.75           H  
ATOM    187  HG  LEU A  13      22.518  -3.460   1.836  1.00  0.75           H  
ATOM    188 1HD1 LEU A  13      24.543  -2.179   1.296  1.00  0.75           H  
ATOM    189 2HD1 LEU A  13      23.259  -1.881   0.110  1.00  0.75           H  
ATOM    190 3HD1 LEU A  13      23.613  -0.664   1.358  1.00  0.75           H  
ATOM    191 1HD2 LEU A  13      23.913  -2.604   3.748  1.00  0.75           H  
ATOM    192 2HD2 LEU A  13      22.961  -1.121   3.770  1.00  0.75           H  
ATOM    193 3HD2 LEU A  13      22.203  -2.675   4.185  1.00  0.75           H  
ATOM    194  N   VAL A  14      19.504  -4.091   0.632  1.00  0.76           N  
ATOM    195  CA  VAL A  14      19.357  -5.481   0.225  1.00  0.76           C  
ATOM    196  C   VAL A  14      18.824  -5.567  -1.193  1.00  0.76           C  
ATOM    197  O   VAL A  14      19.319  -6.367  -1.987  1.00  0.76           O  
ATOM    198  CB  VAL A  14      18.455  -6.243   1.203  1.00  0.76           C  
ATOM    199  CG1 VAL A  14      18.146  -7.631   0.699  1.00  0.76           C  
ATOM    200  CG2 VAL A  14      19.168  -6.348   2.550  1.00  0.76           C  
ATOM    201  H   VAL A  14      18.965  -3.741   1.420  1.00  0.76           H  
ATOM    202  HA  VAL A  14      20.332  -5.942   0.242  1.00  0.76           H  
ATOM    203  HB  VAL A  14      17.515  -5.702   1.313  1.00  0.76           H  
ATOM    204 1HG1 VAL A  14      17.505  -8.142   1.418  1.00  0.76           H  
ATOM    205 2HG1 VAL A  14      17.638  -7.576  -0.270  1.00  0.76           H  
ATOM    206 3HG1 VAL A  14      19.069  -8.169   0.600  1.00  0.76           H  
ATOM    207 1HG2 VAL A  14      18.538  -6.873   3.253  1.00  0.76           H  
ATOM    208 2HG2 VAL A  14      20.098  -6.891   2.427  1.00  0.76           H  
ATOM    209 3HG2 VAL A  14      19.383  -5.355   2.927  1.00  0.76           H  
ATOM    210  N   ARG A  15      17.836  -4.735  -1.531  1.00  0.78           N  
ATOM    211  CA  ARG A  15      17.295  -4.734  -2.883  1.00  0.78           C  
ATOM    212  C   ARG A  15      18.371  -4.351  -3.883  1.00  0.78           C  
ATOM    213  O   ARG A  15      18.398  -4.867  -5.001  1.00  0.78           O  
ATOM    214  CB  ARG A  15      16.133  -3.761  -3.010  1.00  0.78           C  
ATOM    215  CG  ARG A  15      14.858  -4.195  -2.306  1.00  0.78           C  
ATOM    216  CD  ARG A  15      13.833  -3.133  -2.363  1.00  0.78           C  
ATOM    217  NE  ARG A  15      12.643  -3.478  -1.603  1.00  0.78           N  
ATOM    218  CZ  ARG A  15      11.559  -2.695  -1.505  1.00  0.78           C  
ATOM    219  NH1 ARG A  15      11.526  -1.557  -2.150  1.00  0.78           N  
ATOM    220  NH2 ARG A  15      10.532  -3.062  -0.760  1.00  0.78           N  
ATOM    221  H   ARG A  15      17.443  -4.096  -0.841  1.00  0.78           H  
ATOM    222  HA  ARG A  15      16.936  -5.738  -3.116  1.00  0.78           H  
ATOM    223 1HB  ARG A  15      16.423  -2.801  -2.587  1.00  0.78           H  
ATOM    224 2HB  ARG A  15      15.902  -3.600  -4.061  1.00  0.78           H  
ATOM    225 1HG  ARG A  15      14.462  -5.074  -2.817  1.00  0.78           H  
ATOM    226 2HG  ARG A  15      15.056  -4.453  -1.275  1.00  0.78           H  
ATOM    227 1HD  ARG A  15      14.252  -2.217  -1.943  1.00  0.78           H  
ATOM    228 2HD  ARG A  15      13.543  -2.959  -3.398  1.00  0.78           H  
ATOM    229  HE  ARG A  15      12.645  -4.348  -1.090  1.00  0.78           H  
ATOM    230 1HH1 ARG A  15      12.313  -1.277  -2.718  1.00  0.78           H  
ATOM    231 2HH1 ARG A  15      10.716  -0.960  -2.079  1.00  0.78           H  
ATOM    232 1HH2 ARG A  15      10.561  -3.937  -0.252  1.00  0.78           H  
ATOM    233 2HH2 ARG A  15       9.725  -2.464  -0.685  1.00  0.78           H  
ATOM    234  N   GLN A  16      19.278  -3.444  -3.502  1.00  0.80           N  
ATOM    235  CA  GLN A  16      20.308  -3.071  -4.455  1.00  0.80           C  
ATOM    236  C   GLN A  16      21.232  -4.257  -4.671  1.00  0.80           C  
ATOM    237  O   GLN A  16      21.643  -4.535  -5.802  1.00  0.80           O  
ATOM    238  CB  GLN A  16      21.111  -1.856  -4.000  1.00  0.80           C  
ATOM    239  CG  GLN A  16      22.017  -1.360  -5.095  1.00  0.80           C  
ATOM    240  CD  GLN A  16      21.242  -0.845  -6.302  1.00  0.80           C  
ATOM    241  OE1 GLN A  16      21.428  -1.295  -7.446  1.00  0.80           O  
ATOM    242  NE2 GLN A  16      20.375   0.105  -6.023  1.00  0.80           N  
ATOM    243  H   GLN A  16      19.218  -2.997  -2.585  1.00  0.80           H  
ATOM    244  HA  GLN A  16      19.842  -2.827  -5.404  1.00  0.80           H  
ATOM    245 1HB  GLN A  16      20.439  -1.054  -3.694  1.00  0.80           H  
ATOM    246 2HB  GLN A  16      21.719  -2.125  -3.134  1.00  0.80           H  
ATOM    247 1HG  GLN A  16      22.657  -0.564  -4.718  1.00  0.80           H  
ATOM    248 2HG  GLN A  16      22.603  -2.211  -5.430  1.00  0.80           H  
ATOM    249 1HE2 GLN A  16      19.803   0.529  -6.759  1.00  0.80           H  
ATOM    250 2HE2 GLN A  16      20.287   0.412  -5.078  1.00  0.80           H  
ATOM    251  N   MET A  17      21.505  -5.006  -3.598  1.00  0.83           N  
ATOM    252  CA  MET A  17      22.356  -6.178  -3.720  1.00  0.83           C  
ATOM    253  C   MET A  17      21.676  -7.212  -4.627  1.00  0.83           C  
ATOM    254  O   MET A  17      22.324  -7.851  -5.465  1.00  0.83           O  
ATOM    255  CB  MET A  17      22.667  -6.771  -2.339  1.00  0.83           C  
ATOM    256  CG  MET A  17      23.608  -5.951  -1.471  1.00  0.83           C  
ATOM    257  SD  MET A  17      24.165  -6.840   0.019  1.00  0.83           S  
ATOM    258  CE  MET A  17      22.784  -6.883   1.143  1.00  0.83           C  
ATOM    259  H   MET A  17      21.148  -4.726  -2.682  1.00  0.83           H  
ATOM    260  HA  MET A  17      23.295  -5.880  -4.182  1.00  0.83           H  
ATOM    261 1HB  MET A  17      21.745  -6.886  -1.785  1.00  0.83           H  
ATOM    262 2HB  MET A  17      23.094  -7.754  -2.450  1.00  0.83           H  
ATOM    263 1HG  MET A  17      24.486  -5.677  -2.059  1.00  0.83           H  
ATOM    264 2HG  MET A  17      23.105  -5.035  -1.162  1.00  0.83           H  
ATOM    265 1HE  MET A  17      23.083  -7.388   2.055  1.00  0.83           H  
ATOM    266 2HE  MET A  17      22.469  -5.866   1.379  1.00  0.83           H  
ATOM    267 3HE  MET A  17      21.963  -7.429   0.681  1.00  0.83           H  
ATOM    268  N   GLU A  18      20.349  -7.337  -4.523  1.00  0.85           N  
ATOM    269  CA  GLU A  18      19.646  -8.271  -5.396  1.00  0.85           C  
ATOM    270  C   GLU A  18      19.734  -7.823  -6.849  1.00  0.85           C  
ATOM    271  O   GLU A  18      20.010  -8.622  -7.750  1.00  0.85           O  
ATOM    272  CB  GLU A  18      18.149  -8.319  -5.059  1.00  0.85           C  
ATOM    273  CG  GLU A  18      17.765  -8.937  -3.762  1.00  0.85           C  
ATOM    274  CD  GLU A  18      16.313  -8.776  -3.458  1.00  0.85           C  
ATOM    275  OE1 GLU A  18      15.597  -8.166  -4.221  1.00  0.85           O  
ATOM    276  OE2 GLU A  18      15.902  -9.255  -2.450  1.00  0.85           O  
ATOM    277  H   GLU A  18      19.846  -6.810  -3.809  1.00  0.85           H  
ATOM    278  HA  GLU A  18      20.096  -9.258  -5.294  1.00  0.85           H  
ATOM    279 1HB  GLU A  18      17.755  -7.311  -5.054  1.00  0.85           H  
ATOM    280 2HB  GLU A  18      17.629  -8.853  -5.845  1.00  0.85           H  
ATOM    281 1HG  GLU A  18      17.988  -9.993  -3.810  1.00  0.85           H  
ATOM    282 2HG  GLU A  18      18.342  -8.493  -2.966  1.00  0.85           H  
ATOM    283  N   ALA A  19      19.536  -6.518  -7.060  1.00  0.86           N  
ATOM    284  CA  ALA A  19      19.491  -5.903  -8.377  1.00  0.86           C  
ATOM    285  C   ALA A  19      20.788  -6.081  -9.151  1.00  0.86           C  
ATOM    286  O   ALA A  19      20.770  -6.300 -10.364  1.00  0.86           O  
ATOM    287  CB  ALA A  19      19.162  -4.432  -8.216  1.00  0.86           C  
ATOM    288  H   ALA A  19      19.340  -5.923  -6.256  1.00  0.86           H  
ATOM    289  HA  ALA A  19      18.693  -6.382  -8.940  1.00  0.86           H  
ATOM    290 1HB  ALA A  19      19.068  -3.989  -9.162  1.00  0.86           H  
ATOM    291 2HB  ALA A  19      18.221  -4.335  -7.679  1.00  0.86           H  
ATOM    292 3HB  ALA A  19      19.951  -3.935  -7.655  1.00  0.86           H  
ATOM    293  N   GLU A  20      21.914  -6.011  -8.447  1.00  0.84           N  
ATOM    294  CA  GLU A  20      23.219  -6.185  -9.071  1.00  0.84           C  
ATOM    295  C   GLU A  20      23.659  -7.655  -9.218  1.00  0.84           C  
ATOM    296  O   GLU A  20      24.736  -7.916  -9.765  1.00  0.84           O  
ATOM    297  CB  GLU A  20      24.303  -5.430  -8.316  1.00  0.84           C  
ATOM    298  CG  GLU A  20      24.591  -5.985  -7.048  1.00  0.84           C  
ATOM    299  CD  GLU A  20      25.706  -5.350  -6.390  1.00  0.84           C  
ATOM    300  OE1 GLU A  20      26.573  -4.890  -7.095  1.00  0.84           O  
ATOM    301  OE2 GLU A  20      25.699  -5.242  -5.182  1.00  0.84           O  
ATOM    302  H   GLU A  20      21.855  -5.793  -7.450  1.00  0.84           H  
ATOM    303  HA  GLU A  20      23.163  -5.760 -10.072  1.00  0.84           H  
ATOM    304 1HB  GLU A  20      25.216  -5.412  -8.903  1.00  0.84           H  
ATOM    305 2HB  GLU A  20      23.981  -4.407  -8.150  1.00  0.84           H  
ATOM    306 1HG  GLU A  20      23.714  -5.903  -6.438  1.00  0.84           H  
ATOM    307 2HG  GLU A  20      24.797  -7.030  -7.214  1.00  0.84           H  
ATOM    308  N   GLY A  21      22.877  -8.615  -8.705  1.00  0.81           N  
ATOM    309  CA  GLY A  21      23.273 -10.019  -8.791  1.00  0.81           C  
ATOM    310  C   GLY A  21      24.018 -10.637  -7.586  1.00  0.81           C  
ATOM    311  O   GLY A  21      24.579 -11.736  -7.712  1.00  0.81           O  
ATOM    312  H   GLY A  21      21.977  -8.387  -8.285  1.00  0.81           H  
ATOM    313 1HA  GLY A  21      22.371 -10.605  -8.972  1.00  0.81           H  
ATOM    314 2HA  GLY A  21      23.887 -10.145  -9.680  1.00  0.81           H  
ATOM    315  N   VAL A  22      24.036  -9.991  -6.413  1.00  0.76           N  
ATOM    316  CA  VAL A  22      24.747 -10.621  -5.293  1.00  0.76           C  
ATOM    317  C   VAL A  22      23.966 -11.760  -4.691  1.00  0.76           C  
ATOM    318  O   VAL A  22      23.266 -11.591  -3.704  1.00  0.76           O  
ATOM    319  CB  VAL A  22      24.993  -9.631  -4.147  1.00  0.76           C  
ATOM    320  CG1 VAL A  22      25.675 -10.334  -2.996  1.00  0.76           C  
ATOM    321  CG2 VAL A  22      25.840  -8.505  -4.613  1.00  0.76           C  
ATOM    322  H   VAL A  22      23.554  -9.100  -6.280  1.00  0.76           H  
ATOM    323  HA  VAL A  22      25.706 -10.997  -5.655  1.00  0.76           H  
ATOM    324  HB  VAL A  22      24.041  -9.263  -3.801  1.00  0.76           H  
ATOM    325 1HG1 VAL A  22      25.816  -9.647  -2.182  1.00  0.76           H  
ATOM    326 2HG1 VAL A  22      25.048 -11.154  -2.656  1.00  0.76           H  
ATOM    327 3HG1 VAL A  22      26.646 -10.725  -3.316  1.00  0.76           H  
ATOM    328 1HG2 VAL A  22      25.997  -7.793  -3.809  1.00  0.76           H  
ATOM    329 2HG2 VAL A  22      26.800  -8.879  -4.961  1.00  0.76           H  
ATOM    330 3HG2 VAL A  22      25.334  -8.032  -5.401  1.00  0.76           H  
ATOM    331  N   SER A  23      24.159 -12.949  -5.230  1.00  0.70           N  
ATOM    332  CA  SER A  23      23.414 -14.110  -4.754  1.00  0.70           C  
ATOM    333  C   SER A  23      23.813 -14.556  -3.341  1.00  0.70           C  
ATOM    334  O   SER A  23      23.055 -15.278  -2.688  1.00  0.70           O  
ATOM    335  CB  SER A  23      23.544 -15.250  -5.747  1.00  0.70           C  
ATOM    336  OG  SER A  23      24.850 -15.773  -5.803  1.00  0.70           O  
ATOM    337  H   SER A  23      24.754 -12.986  -6.055  1.00  0.70           H  
ATOM    338  HA  SER A  23      22.359 -13.832  -4.719  1.00  0.70           H  
ATOM    339 1HB  SER A  23      22.848 -16.040  -5.476  1.00  0.70           H  
ATOM    340 2HB  SER A  23      23.256 -14.888  -6.734  1.00  0.70           H  
ATOM    341  HG  SER A  23      25.424 -15.018  -5.896  1.00  0.70           H  
ATOM    342  N   TYR A  24      24.998 -14.140  -2.873  1.00  0.66           N  
ATOM    343  CA  TYR A  24      25.438 -14.491  -1.522  1.00  0.66           C  
ATOM    344  C   TYR A  24      26.031 -13.341  -0.719  1.00  0.66           C  
ATOM    345  O   TYR A  24      26.870 -12.574  -1.203  1.00  0.66           O  
ATOM    346  CB  TYR A  24      26.465 -15.630  -1.523  1.00  0.66           C  
ATOM    347  CG  TYR A  24      25.960 -16.962  -1.983  1.00  0.66           C  
ATOM    348  CD1 TYR A  24      25.970 -17.283  -3.299  1.00  0.66           C  
ATOM    349  CD2 TYR A  24      25.486 -17.861  -1.064  1.00  0.66           C  
ATOM    350  CE1 TYR A  24      25.510 -18.495  -3.733  1.00  0.66           C  
ATOM    351  CE2 TYR A  24      25.019 -19.079  -1.481  1.00  0.66           C  
ATOM    352  CZ  TYR A  24      25.028 -19.399  -2.817  1.00  0.66           C  
ATOM    353  OH  TYR A  24      24.561 -20.619  -3.247  1.00  0.66           O  
ATOM    354  H   TYR A  24      25.576 -13.556  -3.457  1.00  0.66           H  
ATOM    355  HA  TYR A  24      24.566 -14.832  -0.974  1.00  0.66           H  
ATOM    356 1HB  TYR A  24      27.308 -15.352  -2.154  1.00  0.66           H  
ATOM    357 2HB  TYR A  24      26.841 -15.754  -0.505  1.00  0.66           H  
ATOM    358  HD1 TYR A  24      26.334 -16.570  -3.998  1.00  0.66           H  
ATOM    359  HD2 TYR A  24      25.477 -17.603  -0.011  1.00  0.66           H  
ATOM    360  HE1 TYR A  24      25.523 -18.734  -4.797  1.00  0.66           H  
ATOM    361  HE2 TYR A  24      24.642 -19.792  -0.757  1.00  0.66           H  
ATOM    362  HH  TYR A  24      24.661 -20.678  -4.204  1.00  0.66           H  
ATOM    363  N   VAL A  25      25.651 -13.323   0.551  1.00  0.64           N  
ATOM    364  CA  VAL A  25      26.175 -12.404   1.557  1.00  0.64           C  
ATOM    365  C   VAL A  25      26.798 -13.226   2.663  1.00  0.64           C  
ATOM    366  O   VAL A  25      26.164 -14.147   3.177  1.00  0.64           O  
ATOM    367  CB  VAL A  25      25.066 -11.483   2.103  1.00  0.64           C  
ATOM    368  CG1 VAL A  25      25.603 -10.633   3.215  1.00  0.64           C  
ATOM    369  CG2 VAL A  25      24.595 -10.560   0.991  1.00  0.64           C  
ATOM    370  H   VAL A  25      24.952 -14.018   0.831  1.00  0.64           H  
ATOM    371  HA  VAL A  25      26.949 -11.783   1.106  1.00  0.64           H  
ATOM    372  HB  VAL A  25      24.239 -12.089   2.474  1.00  0.64           H  
ATOM    373 1HG1 VAL A  25      24.823  -9.975   3.585  1.00  0.64           H  
ATOM    374 2HG1 VAL A  25      25.957 -11.265   4.031  1.00  0.64           H  
ATOM    375 3HG1 VAL A  25      26.429 -10.039   2.836  1.00  0.64           H  
ATOM    376 1HG2 VAL A  25      23.808  -9.906   1.359  1.00  0.64           H  
ATOM    377 2HG2 VAL A  25      25.413  -9.964   0.650  1.00  0.64           H  
ATOM    378 3HG2 VAL A  25      24.236 -11.141   0.173  1.00  0.64           H  
ATOM    379  N   PHE A  26      28.028 -12.900   3.022  1.00  0.65           N  
ATOM    380  CA  PHE A  26      28.743 -13.683   4.011  1.00  0.65           C  
ATOM    381  C   PHE A  26      29.009 -12.879   5.263  1.00  0.65           C  
ATOM    382  O   PHE A  26      29.632 -11.828   5.186  1.00  0.65           O  
ATOM    383  CB  PHE A  26      30.075 -14.073   3.415  1.00  0.65           C  
ATOM    384  CG  PHE A  26      29.955 -14.853   2.129  1.00  0.65           C  
ATOM    385  CD1 PHE A  26      29.859 -14.198   0.904  1.00  0.65           C  
ATOM    386  CD2 PHE A  26      29.911 -16.197   2.128  1.00  0.65           C  
ATOM    387  CE1 PHE A  26      29.750 -14.909  -0.277  1.00  0.65           C  
ATOM    388  CE2 PHE A  26      29.803 -16.904   0.980  1.00  0.65           C  
ATOM    389  CZ  PHE A  26      29.727 -16.276  -0.236  1.00  0.65           C  
ATOM    390  H   PHE A  26      28.491 -12.117   2.563  1.00  0.65           H  
ATOM    391  HA  PHE A  26      28.157 -14.566   4.268  1.00  0.65           H  
ATOM    392 1HB  PHE A  26      30.664 -13.172   3.214  1.00  0.65           H  
ATOM    393 2HB  PHE A  26      30.626 -14.658   4.126  1.00  0.65           H  
ATOM    394  HD1 PHE A  26      29.879 -13.113   0.882  1.00  0.65           H  
ATOM    395  HD2 PHE A  26      29.965 -16.719   3.063  1.00  0.65           H  
ATOM    396  HE1 PHE A  26      29.681 -14.384  -1.230  1.00  0.65           H  
ATOM    397  HE2 PHE A  26      29.784 -17.963   1.052  1.00  0.65           H  
ATOM    398  HZ  PHE A  26      29.642 -16.858  -1.157  1.00  0.65           H  
ATOM    399  N   GLY A  27      28.616 -13.359   6.424  1.00  0.67           N  
ATOM    400  CA  GLY A  27      28.899 -12.531   7.586  1.00  0.67           C  
ATOM    401  C   GLY A  27      28.314 -12.999   8.893  1.00  0.67           C  
ATOM    402  O   GLY A  27      27.596 -13.987   8.958  1.00  0.67           O  
ATOM    403  H   GLY A  27      28.111 -14.244   6.487  1.00  0.67           H  
ATOM    404 1HA  GLY A  27      29.968 -12.412   7.706  1.00  0.67           H  
ATOM    405 2HA  GLY A  27      28.514 -11.540   7.382  1.00  0.67           H  
ATOM    406  N   ILE A  28      28.625 -12.254   9.943  1.00  0.71           N  
ATOM    407  CA  ILE A  28      28.129 -12.602  11.268  1.00  0.71           C  
ATOM    408  C   ILE A  28      27.039 -11.665  11.812  1.00  0.71           C  
ATOM    409  O   ILE A  28      27.256 -10.458  11.907  1.00  0.71           O  
ATOM    410  CB  ILE A  28      29.266 -12.738  12.287  1.00  0.71           C  
ATOM    411  CG1 ILE A  28      30.122 -13.861  11.851  1.00  0.71           C  
ATOM    412  CG2 ILE A  28      28.743 -12.936  13.697  1.00  0.71           C  
ATOM    413  CD1 ILE A  28      31.305 -14.071  12.669  1.00  0.71           C  
ATOM    414  H   ILE A  28      29.204 -11.430   9.773  1.00  0.71           H  
ATOM    415  HA  ILE A  28      27.761 -13.607  11.165  1.00  0.71           H  
ATOM    416  HB  ILE A  28      29.878 -11.833  12.263  1.00  0.71           H  
ATOM    417 1HG1 ILE A  28      29.525 -14.779  11.853  1.00  0.71           H  
ATOM    418 2HG1 ILE A  28      30.457 -13.660  10.843  1.00  0.71           H  
ATOM    419 1HG2 ILE A  28      29.585 -13.021  14.386  1.00  0.71           H  
ATOM    420 2HG2 ILE A  28      28.130 -12.081  13.984  1.00  0.71           H  
ATOM    421 3HG2 ILE A  28      28.147 -13.838  13.748  1.00  0.71           H  
ATOM    422 1HD1 ILE A  28      31.847 -14.888  12.274  1.00  0.71           H  
ATOM    423 2HD1 ILE A  28      31.903 -13.201  12.648  1.00  0.71           H  
ATOM    424 3HD1 ILE A  28      31.020 -14.290  13.691  1.00  0.71           H  
ATOM    425  N   PRO A  29      25.839 -12.199  12.134  1.00  0.76           N  
ATOM    426  CA  PRO A  29      24.686 -11.501  12.670  1.00  0.76           C  
ATOM    427  C   PRO A  29      24.841 -11.171  14.130  1.00  0.76           C  
ATOM    428  O   PRO A  29      25.646 -11.772  14.838  1.00  0.76           O  
ATOM    429  CB  PRO A  29      23.555 -12.504  12.466  1.00  0.76           C  
ATOM    430  CG  PRO A  29      24.214 -13.836  12.550  1.00  0.76           C  
ATOM    431  CD  PRO A  29      25.585 -13.641  11.928  1.00  0.76           C  
ATOM    432  HA  PRO A  29      24.517 -10.579  12.115  1.00  0.76           H  
ATOM    433 1HB  PRO A  29      22.784 -12.363  13.236  1.00  0.76           H  
ATOM    434 2HB  PRO A  29      23.073 -12.344  11.502  1.00  0.76           H  
ATOM    435 1HG  PRO A  29      24.275 -14.154  13.602  1.00  0.76           H  
ATOM    436 2HG  PRO A  29      23.613 -14.590  12.031  1.00  0.76           H  
ATOM    437 1HD  PRO A  29      26.271 -14.273  12.497  1.00  0.76           H  
ATOM    438 2HD  PRO A  29      25.589 -13.870  10.856  1.00  0.76           H  
ATOM    439  N   GLY A  30      24.010 -10.249  14.582  1.00  0.79           N  
ATOM    440  CA  GLY A  30      23.949  -9.891  15.983  1.00  0.79           C  
ATOM    441  C   GLY A  30      24.237  -8.420  16.153  1.00  0.79           C  
ATOM    442  O   GLY A  30      24.717  -7.755  15.225  1.00  0.79           O  
ATOM    443  H   GLY A  30      23.390  -9.786  13.935  1.00  0.79           H  
ATOM    444 1HA  GLY A  30      22.959 -10.121  16.378  1.00  0.79           H  
ATOM    445 2HA  GLY A  30      24.671 -10.478  16.548  1.00  0.79           H  
ATOM    446  N   GLY A  31      23.897  -7.898  17.317  1.00  0.80           N  
ATOM    447  CA  GLY A  31      24.138  -6.501  17.570  1.00  0.80           C  
ATOM    448  C   GLY A  31      23.461  -5.650  16.485  1.00  0.80           C  
ATOM    449  O   GLY A  31      22.339  -5.963  16.069  1.00  0.80           O  
ATOM    450  H   GLY A  31      23.494  -8.485  18.037  1.00  0.80           H  
ATOM    451 1HA  GLY A  31      23.716  -6.241  18.543  1.00  0.80           H  
ATOM    452 2HA  GLY A  31      25.204  -6.343  17.649  1.00  0.80           H  
ATOM    453  N   PRO A  32      24.153  -4.633  15.950  1.00  0.79           N  
ATOM    454  CA  PRO A  32      23.664  -3.669  14.990  1.00  0.79           C  
ATOM    455  C   PRO A  32      23.348  -4.250  13.600  1.00  0.79           C  
ATOM    456  O   PRO A  32      22.699  -3.579  12.795  1.00  0.79           O  
ATOM    457  CB  PRO A  32      24.812  -2.659  14.969  1.00  0.79           C  
ATOM    458  CG  PRO A  32      26.028  -3.429  15.309  1.00  0.79           C  
ATOM    459  CD  PRO A  32      25.585  -4.462  16.280  1.00  0.79           C  
ATOM    460  HA  PRO A  32      22.762  -3.197  15.406  1.00  0.79           H  
ATOM    461 1HB  PRO A  32      24.856  -2.152  14.030  1.00  0.79           H  
ATOM    462 2HB  PRO A  32      24.622  -1.873  15.716  1.00  0.79           H  
ATOM    463 1HG  PRO A  32      26.457  -3.861  14.390  1.00  0.79           H  
ATOM    464 2HG  PRO A  32      26.782  -2.748  15.721  1.00  0.79           H  
ATOM    465 1HD  PRO A  32      26.155  -5.370  16.046  1.00  0.79           H  
ATOM    466 2HD  PRO A  32      25.723  -4.112  17.313  1.00  0.79           H  
ATOM    467  N   LEU A  33      23.811  -5.473  13.287  1.00  0.76           N  
ATOM    468  CA  LEU A  33      23.488  -6.050  11.978  1.00  0.76           C  
ATOM    469  C   LEU A  33      22.246  -6.905  11.951  1.00  0.76           C  
ATOM    470  O   LEU A  33      21.847  -7.377  10.882  1.00  0.76           O  
ATOM    471  CB  LEU A  33      24.601  -6.896  11.377  1.00  0.76           C  
ATOM    472  CG  LEU A  33      25.812  -6.192  10.930  1.00  0.76           C  
ATOM    473  CD1 LEU A  33      26.756  -7.187  10.418  1.00  0.76           C  
ATOM    474  CD2 LEU A  33      25.443  -5.258   9.823  1.00  0.76           C  
ATOM    475  H   LEU A  33      24.326  -6.039  13.962  1.00  0.76           H  
ATOM    476  HA  LEU A  33      23.319  -5.222  11.294  1.00  0.76           H  
ATOM    477 1HB  LEU A  33      24.903  -7.651  12.114  1.00  0.76           H  
ATOM    478 2HB  LEU A  33      24.192  -7.402  10.512  1.00  0.76           H  
ATOM    479  HG  LEU A  33      26.266  -5.639  11.749  1.00  0.76           H  
ATOM    480 1HD1 LEU A  33      27.589  -6.671  10.046  1.00  0.76           H  
ATOM    481 2HD1 LEU A  33      27.046  -7.887  11.204  1.00  0.76           H  
ATOM    482 3HD1 LEU A  33      26.294  -7.724   9.610  1.00  0.76           H  
ATOM    483 1HD2 LEU A  33      26.334  -4.745   9.462  1.00  0.76           H  
ATOM    484 2HD2 LEU A  33      25.003  -5.824   9.013  1.00  0.76           H  
ATOM    485 3HD2 LEU A  33      24.723  -4.535  10.181  1.00  0.76           H  
ATOM    486  N   MET A  34      21.592  -7.079  13.088  1.00  0.73           N  
ATOM    487  CA  MET A  34      20.400  -7.904  13.097  1.00  0.73           C  
ATOM    488  C   MET A  34      19.420  -7.623  11.936  1.00  0.73           C  
ATOM    489  O   MET A  34      19.147  -8.551  11.167  1.00  0.73           O  
ATOM    490  CB  MET A  34      19.692  -7.814  14.437  1.00  0.73           C  
ATOM    491  CG  MET A  34      18.405  -8.607  14.493  1.00  0.73           C  
ATOM    492  SD  MET A  34      17.467  -8.291  15.975  1.00  0.73           S  
ATOM    493  CE  MET A  34      16.859  -6.658  15.558  1.00  0.73           C  
ATOM    494  H   MET A  34      21.926  -6.654  13.960  1.00  0.73           H  
ATOM    495  HA  MET A  34      20.722  -8.940  12.981  1.00  0.73           H  
ATOM    496 1HB  MET A  34      20.350  -8.227  15.202  1.00  0.73           H  
ATOM    497 2HB  MET A  34      19.506  -6.793  14.726  1.00  0.73           H  
ATOM    498 1HG  MET A  34      17.785  -8.345  13.636  1.00  0.73           H  
ATOM    499 2HG  MET A  34      18.619  -9.674  14.440  1.00  0.73           H  
ATOM    500 1HE  MET A  34      16.231  -6.286  16.368  1.00  0.73           H  
ATOM    501 2HE  MET A  34      17.699  -5.986  15.409  1.00  0.73           H  
ATOM    502 3HE  MET A  34      16.269  -6.720  14.637  1.00  0.73           H  
ATOM    503  N   PRO A  35      18.903  -6.380  11.720  1.00  0.69           N  
ATOM    504  CA  PRO A  35      17.932  -6.088  10.682  1.00  0.69           C  
ATOM    505  C   PRO A  35      18.469  -6.339   9.264  1.00  0.69           C  
ATOM    506  O   PRO A  35      17.683  -6.526   8.334  1.00  0.69           O  
ATOM    507  CB  PRO A  35      17.615  -4.597  10.918  1.00  0.69           C  
ATOM    508  CG  PRO A  35      18.809  -4.044  11.640  1.00  0.69           C  
ATOM    509  CD  PRO A  35      19.285  -5.164  12.521  1.00  0.69           C  
ATOM    510  HA  PRO A  35      17.036  -6.698  10.866  1.00  0.69           H  
ATOM    511 1HB  PRO A  35      17.427  -4.095   9.960  1.00  0.69           H  
ATOM    512 2HB  PRO A  35      16.688  -4.506  11.506  1.00  0.69           H  
ATOM    513 1HG  PRO A  35      19.577  -3.727  10.913  1.00  0.69           H  
ATOM    514 2HG  PRO A  35      18.529  -3.146  12.206  1.00  0.69           H  
ATOM    515 1HD  PRO A  35      20.340  -5.013  12.644  1.00  0.69           H  
ATOM    516 2HD  PRO A  35      18.748  -5.129  13.463  1.00  0.69           H  
ATOM    517  N   LEU A  36      19.802  -6.354   9.073  1.00  0.67           N  
ATOM    518  CA  LEU A  36      20.328  -6.619   7.736  1.00  0.67           C  
ATOM    519  C   LEU A  36      20.065  -8.054   7.398  1.00  0.67           C  
ATOM    520  O   LEU A  36      19.564  -8.376   6.320  1.00  0.67           O  
ATOM    521  CB  LEU A  36      21.812  -6.295   7.602  1.00  0.67           C  
ATOM    522  CG  LEU A  36      22.437  -6.589   6.199  1.00  0.67           C  
ATOM    523  CD1 LEU A  36      21.700  -5.814   5.135  1.00  0.67           C  
ATOM    524  CD2 LEU A  36      23.896  -6.197   6.199  1.00  0.67           C  
ATOM    525  H   LEU A  36      20.457  -6.256   9.842  1.00  0.67           H  
ATOM    526  HA  LEU A  36      19.807  -6.013   7.022  1.00  0.67           H  
ATOM    527 1HB  LEU A  36      21.961  -5.241   7.825  1.00  0.67           H  
ATOM    528 2HB  LEU A  36      22.364  -6.883   8.342  1.00  0.67           H  
ATOM    529  HG  LEU A  36      22.347  -7.649   5.977  1.00  0.67           H  
ATOM    530 1HD1 LEU A  36      22.134  -6.025   4.159  1.00  0.67           H  
ATOM    531 2HD1 LEU A  36      20.660  -6.122   5.140  1.00  0.67           H  
ATOM    532 3HD1 LEU A  36      21.773  -4.752   5.342  1.00  0.67           H  
ATOM    533 1HD2 LEU A  36      24.314  -6.401   5.219  1.00  0.67           H  
ATOM    534 2HD2 LEU A  36      23.994  -5.134   6.419  1.00  0.67           H  
ATOM    535 3HD2 LEU A  36      24.424  -6.777   6.954  1.00  0.67           H  
ATOM    536  N   TYR A  37      20.364  -8.927   8.346  1.00  0.65           N  
ATOM    537  CA  TYR A  37      20.176 -10.335   8.081  1.00  0.65           C  
ATOM    538  C   TYR A  37      18.711 -10.680   8.050  1.00  0.65           C  
ATOM    539  O   TYR A  37      18.293 -11.495   7.228  1.00  0.65           O  
ATOM    540  CB  TYR A  37      20.902 -11.162   9.114  1.00  0.65           C  
ATOM    541  CG  TYR A  37      22.358 -11.117   8.912  1.00  0.65           C  
ATOM    542  CD1 TYR A  37      23.081 -10.224   9.632  1.00  0.65           C  
ATOM    543  CD2 TYR A  37      22.987 -11.975   8.015  1.00  0.65           C  
ATOM    544  CE1 TYR A  37      24.413 -10.164   9.484  1.00  0.65           C  
ATOM    545  CE2 TYR A  37      24.357 -11.903   7.877  1.00  0.65           C  
ATOM    546  CZ  TYR A  37      25.045 -10.984   8.632  1.00  0.65           C  
ATOM    547  OH  TYR A  37      26.359 -10.882   8.554  1.00  0.65           O  
ATOM    548  H   TYR A  37      20.742  -8.591   9.238  1.00  0.65           H  
ATOM    549  HA  TYR A  37      20.594 -10.563   7.103  1.00  0.65           H  
ATOM    550 1HB  TYR A  37      20.679 -10.778  10.114  1.00  0.65           H  
ATOM    551 2HB  TYR A  37      20.574 -12.196   9.068  1.00  0.65           H  
ATOM    552  HD1 TYR A  37      22.583  -9.570  10.332  1.00  0.65           H  
ATOM    553  HD2 TYR A  37      22.406 -12.696   7.436  1.00  0.65           H  
ATOM    554  HE1 TYR A  37      24.988  -9.467  10.064  1.00  0.65           H  
ATOM    555  HE2 TYR A  37      24.887 -12.566   7.188  1.00  0.65           H  
ATOM    556  HH  TYR A  37      26.662 -10.217   9.183  1.00  0.65           H  
ATOM    557  N   GLU A  38      17.900 -10.035   8.894  1.00  0.64           N  
ATOM    558  CA  GLU A  38      16.483 -10.361   8.854  1.00  0.64           C  
ATOM    559  C   GLU A  38      15.926 -10.018   7.473  1.00  0.64           C  
ATOM    560  O   GLU A  38      15.188 -10.813   6.878  1.00  0.64           O  
ATOM    561  CB  GLU A  38      15.704  -9.594   9.934  1.00  0.64           C  
ATOM    562  CG  GLU A  38      15.965 -10.039  11.383  1.00  0.64           C  
ATOM    563  CD  GLU A  38      15.228  -9.191  12.408  1.00  0.64           C  
ATOM    564  OE1 GLU A  38      14.758  -8.133  12.056  1.00  0.64           O  
ATOM    565  OE2 GLU A  38      15.124  -9.614  13.536  1.00  0.64           O  
ATOM    566  H   GLU A  38      18.275  -9.365   9.569  1.00  0.64           H  
ATOM    567  HA  GLU A  38      16.364 -11.431   9.020  1.00  0.64           H  
ATOM    568 1HB  GLU A  38      15.942  -8.537   9.860  1.00  0.64           H  
ATOM    569 2HB  GLU A  38      14.637  -9.697   9.746  1.00  0.64           H  
ATOM    570 1HG  GLU A  38      15.657 -11.077  11.497  1.00  0.64           H  
ATOM    571 2HG  GLU A  38      17.033  -9.983  11.578  1.00  0.64           H  
ATOM    572  N   ALA A  39      16.334  -8.863   6.926  1.00  0.64           N  
ATOM    573  CA  ALA A  39      15.879  -8.476   5.605  1.00  0.64           C  
ATOM    574  C   ALA A  39      16.357  -9.456   4.544  1.00  0.64           C  
ATOM    575  O   ALA A  39      15.572  -9.891   3.706  1.00  0.64           O  
ATOM    576  CB  ALA A  39      16.366  -7.093   5.275  1.00  0.64           C  
ATOM    577  H   ALA A  39      16.937  -8.225   7.448  1.00  0.64           H  
ATOM    578  HA  ALA A  39      14.790  -8.478   5.606  1.00  0.64           H  
ATOM    579 1HB  ALA A  39      16.006  -6.795   4.292  1.00  0.64           H  
ATOM    580 2HB  ALA A  39      16.001  -6.392   6.026  1.00  0.64           H  
ATOM    581 3HB  ALA A  39      17.453  -7.097   5.285  1.00  0.64           H  
ATOM    582  N   ILE A  40      17.610  -9.900   4.633  1.00  0.64           N  
ATOM    583  CA  ILE A  40      18.124 -10.836   3.639  1.00  0.64           C  
ATOM    584  C   ILE A  40      17.319 -12.146   3.678  1.00  0.64           C  
ATOM    585  O   ILE A  40      16.856 -12.640   2.635  1.00  0.64           O  
ATOM    586  CB  ILE A  40      19.636 -11.075   3.852  1.00  0.64           C  
ATOM    587  CG1 ILE A  40      20.426  -9.789   3.524  1.00  0.64           C  
ATOM    588  CG2 ILE A  40      20.101 -12.189   2.979  1.00  0.64           C  
ATOM    589  CD1 ILE A  40      21.860  -9.831   3.983  1.00  0.64           C  
ATOM    590  H   ILE A  40      18.233  -9.536   5.355  1.00  0.64           H  
ATOM    591  HA  ILE A  40      17.998 -10.392   2.652  1.00  0.64           H  
ATOM    592  HB  ILE A  40      19.817 -11.327   4.894  1.00  0.64           H  
ATOM    593 1HG1 ILE A  40      20.417  -9.636   2.443  1.00  0.64           H  
ATOM    594 2HG1 ILE A  40      19.936  -8.946   3.994  1.00  0.64           H  
ATOM    595 1HG2 ILE A  40      21.163 -12.370   3.128  1.00  0.64           H  
ATOM    596 2HG2 ILE A  40      19.538 -13.067   3.233  1.00  0.64           H  
ATOM    597 3HG2 ILE A  40      19.924 -11.935   1.949  1.00  0.64           H  
ATOM    598 1HD1 ILE A  40      22.354  -8.900   3.722  1.00  0.64           H  
ATOM    599 2HD1 ILE A  40      21.891  -9.962   5.064  1.00  0.64           H  
ATOM    600 3HD1 ILE A  40      22.369 -10.660   3.502  1.00  0.64           H  
ATOM    601  N   PHE A  41      17.051 -12.659   4.883  1.00  0.65           N  
ATOM    602  CA  PHE A  41      16.296 -13.901   5.013  1.00  0.65           C  
ATOM    603  C   PHE A  41      14.852 -13.750   4.531  1.00  0.65           C  
ATOM    604  O   PHE A  41      14.264 -14.720   4.046  1.00  0.65           O  
ATOM    605  CB  PHE A  41      16.273 -14.401   6.469  1.00  0.65           C  
ATOM    606  CG  PHE A  41      17.524 -15.139   6.964  1.00  0.65           C  
ATOM    607  CD1 PHE A  41      18.419 -14.564   7.866  1.00  0.65           C  
ATOM    608  CD2 PHE A  41      17.772 -16.438   6.540  1.00  0.65           C  
ATOM    609  CE1 PHE A  41      19.532 -15.260   8.318  1.00  0.65           C  
ATOM    610  CE2 PHE A  41      18.874 -17.138   6.995  1.00  0.65           C  
ATOM    611  CZ  PHE A  41      19.755 -16.549   7.879  1.00  0.65           C  
ATOM    612  H   PHE A  41      17.416 -12.199   5.720  1.00  0.65           H  
ATOM    613  HA  PHE A  41      16.781 -14.657   4.395  1.00  0.65           H  
ATOM    614 1HB  PHE A  41      16.120 -13.538   7.124  1.00  0.65           H  
ATOM    615 2HB  PHE A  41      15.418 -15.057   6.608  1.00  0.65           H  
ATOM    616  HD1 PHE A  41      18.237 -13.566   8.226  1.00  0.65           H  
ATOM    617  HD2 PHE A  41      17.080 -16.908   5.844  1.00  0.65           H  
ATOM    618  HE1 PHE A  41      20.222 -14.793   9.020  1.00  0.65           H  
ATOM    619  HE2 PHE A  41      19.052 -18.157   6.651  1.00  0.65           H  
ATOM    620  HZ  PHE A  41      20.616 -17.103   8.221  1.00  0.65           H  
ATOM    621  N   SER A  42      14.297 -12.535   4.607  1.00  0.66           N  
ATOM    622  CA  SER A  42      12.930 -12.287   4.157  1.00  0.66           C  
ATOM    623  C   SER A  42      12.833 -12.155   2.634  1.00  0.66           C  
ATOM    624  O   SER A  42      11.729 -12.089   2.089  1.00  0.66           O  
ATOM    625  CB  SER A  42      12.365 -11.019   4.778  1.00  0.66           C  
ATOM    626  OG  SER A  42      12.921  -9.851   4.214  1.00  0.66           O  
ATOM    627  H   SER A  42      14.816 -11.770   5.041  1.00  0.66           H  
ATOM    628  HA  SER A  42      12.313 -13.131   4.465  1.00  0.66           H  
ATOM    629 1HB  SER A  42      11.284 -11.002   4.668  1.00  0.66           H  
ATOM    630 2HB  SER A  42      12.585 -11.033   5.846  1.00  0.66           H  
ATOM    631  HG  SER A  42      13.876 -10.024   4.070  1.00  0.66           H  
ATOM    632  N   ARG A  43      13.978 -12.074   1.944  1.00  0.67           N  
ATOM    633  CA  ARG A  43      13.971 -11.893   0.498  1.00  0.67           C  
ATOM    634  C   ARG A  43      14.274 -13.181  -0.249  1.00  0.67           C  
ATOM    635  O   ARG A  43      13.873 -13.336  -1.402  1.00  0.67           O  
ATOM    636  CB  ARG A  43      14.942 -10.813   0.080  1.00  0.67           C  
ATOM    637  CG  ARG A  43      14.588  -9.408   0.602  1.00  0.67           C  
ATOM    638  CD  ARG A  43      13.306  -8.877   0.045  1.00  0.67           C  
ATOM    639  NE  ARG A  43      13.404  -8.586  -1.374  1.00  0.67           N  
ATOM    640  CZ  ARG A  43      12.388  -8.182  -2.161  1.00  0.67           C  
ATOM    641  NH1 ARG A  43      11.174  -8.024  -1.658  1.00  0.67           N  
ATOM    642  NH2 ARG A  43      12.621  -7.942  -3.442  1.00  0.67           N  
ATOM    643  H   ARG A  43      14.874 -12.143   2.421  1.00  0.67           H  
ATOM    644  HA  ARG A  43      12.977 -11.563   0.205  1.00  0.67           H  
ATOM    645 1HB  ARG A  43      15.943 -11.057   0.446  1.00  0.67           H  
ATOM    646 2HB  ARG A  43      14.982 -10.790  -0.994  1.00  0.67           H  
ATOM    647 1HG  ARG A  43      14.479  -9.433   1.666  1.00  0.67           H  
ATOM    648 2HG  ARG A  43      15.382  -8.718   0.330  1.00  0.67           H  
ATOM    649 1HD  ARG A  43      12.516  -9.615   0.191  1.00  0.67           H  
ATOM    650 2HD  ARG A  43      13.043  -7.957   0.565  1.00  0.67           H  
ATOM    651  HE  ARG A  43      14.321  -8.714  -1.817  1.00  0.67           H  
ATOM    652 1HH1 ARG A  43      11.007  -8.213  -0.678  1.00  0.67           H  
ATOM    653 2HH1 ARG A  43      10.415  -7.720  -2.252  1.00  0.67           H  
ATOM    654 1HH2 ARG A  43      13.583  -8.060  -3.814  1.00  0.67           H  
ATOM    655 2HH2 ARG A  43      11.879  -7.638  -4.047  1.00  0.67           H  
ATOM    656  N   LYS A  44      14.990 -14.110   0.390  1.00  0.67           N  
ATOM    657  CA  LYS A  44      15.313 -15.443  -0.170  1.00  0.67           C  
ATOM    658  C   LYS A  44      16.302 -15.462  -1.353  1.00  0.67           C  
ATOM    659  O   LYS A  44      17.232 -16.266  -1.365  1.00  0.67           O  
ATOM    660  CB  LYS A  44      14.023 -16.178  -0.577  1.00  0.67           C  
ATOM    661  CG  LYS A  44      13.019 -16.374   0.574  1.00  0.67           C  
ATOM    662  CD  LYS A  44      13.558 -17.285   1.663  1.00  0.67           C  
ATOM    663  CE  LYS A  44      12.513 -17.509   2.752  1.00  0.67           C  
ATOM    664  NZ  LYS A  44      13.021 -18.378   3.848  1.00  0.67           N  
ATOM    665  H   LYS A  44      15.350 -13.873   1.317  1.00  0.67           H  
ATOM    666  HA  LYS A  44      15.775 -16.022   0.632  1.00  0.67           H  
ATOM    667 1HB  LYS A  44      13.521 -15.681  -1.398  1.00  0.67           H  
ATOM    668 2HB  LYS A  44      14.289 -17.172  -0.934  1.00  0.67           H  
ATOM    669 1HG  LYS A  44      12.785 -15.406   1.024  1.00  0.67           H  
ATOM    670 2HG  LYS A  44      12.097 -16.798   0.180  1.00  0.67           H  
ATOM    671 1HD  LYS A  44      13.850 -18.245   1.236  1.00  0.67           H  
ATOM    672 2HD  LYS A  44      14.438 -16.820   2.117  1.00  0.67           H  
ATOM    673 1HE  LYS A  44      12.231 -16.542   3.172  1.00  0.67           H  
ATOM    674 2HE  LYS A  44      11.633 -17.975   2.312  1.00  0.67           H  
ATOM    675 1HZ  LYS A  44      12.300 -18.494   4.544  1.00  0.67           H  
ATOM    676 2HZ  LYS A  44      13.275 -19.277   3.472  1.00  0.67           H  
ATOM    677 3HZ  LYS A  44      13.833 -17.952   4.275  1.00  0.67           H  
ATOM    678  N   LYS A  45      16.100 -14.586  -2.344  1.00  0.67           N  
ATOM    679  CA  LYS A  45      16.975 -14.481  -3.519  1.00  0.67           C  
ATOM    680  C   LYS A  45      18.444 -14.377  -3.118  1.00  0.67           C  
ATOM    681  O   LYS A  45      19.311 -14.951  -3.778  1.00  0.67           O  
ATOM    682  CB  LYS A  45      16.568 -13.290  -4.395  1.00  0.67           C  
ATOM    683  CG  LYS A  45      17.455 -13.084  -5.628  1.00  0.67           C  
ATOM    684  CD  LYS A  45      16.909 -11.990  -6.547  1.00  0.67           C  
ATOM    685  CE  LYS A  45      17.868 -11.700  -7.704  1.00  0.67           C  
ATOM    686  NZ  LYS A  45      17.281 -10.752  -8.696  1.00  0.67           N  
ATOM    687  H   LYS A  45      15.290 -13.984  -2.267  1.00  0.67           H  
ATOM    688  HA  LYS A  45      16.859 -15.387  -4.110  1.00  0.67           H  
ATOM    689 1HB  LYS A  45      15.540 -13.422  -4.731  1.00  0.67           H  
ATOM    690 2HB  LYS A  45      16.601 -12.372  -3.800  1.00  0.67           H  
ATOM    691 1HG  LYS A  45      18.458 -12.794  -5.297  1.00  0.67           H  
ATOM    692 2HG  LYS A  45      17.531 -14.016  -6.185  1.00  0.67           H  
ATOM    693 1HD  LYS A  45      15.947 -12.301  -6.952  1.00  0.67           H  
ATOM    694 2HD  LYS A  45      16.758 -11.079  -5.969  1.00  0.67           H  
ATOM    695 1HE  LYS A  45      18.777 -11.252  -7.295  1.00  0.67           H  
ATOM    696 2HE  LYS A  45      18.126 -12.629  -8.209  1.00  0.67           H  
ATOM    697 1HZ  LYS A  45      17.955 -10.576  -9.430  1.00  0.67           H  
ATOM    698 2HZ  LYS A  45      16.448 -11.159  -9.093  1.00  0.67           H  
ATOM    699 3HZ  LYS A  45      17.041  -9.881  -8.248  1.00  0.67           H  
ATOM    700  N   ILE A  46      18.724 -13.639  -2.050  1.00  0.66           N  
ATOM    701  CA  ILE A  46      20.082 -13.548  -1.553  1.00  0.66           C  
ATOM    702  C   ILE A  46      20.236 -14.496  -0.385  1.00  0.66           C  
ATOM    703  O   ILE A  46      19.508 -14.387   0.600  1.00  0.66           O  
ATOM    704  CB  ILE A  46      20.453 -12.152  -1.052  1.00  0.66           C  
ATOM    705  CG1 ILE A  46      20.371 -11.142  -2.130  1.00  0.66           C  
ATOM    706  CG2 ILE A  46      21.823 -12.170  -0.452  1.00  0.66           C  
ATOM    707  CD1 ILE A  46      20.619  -9.753  -1.621  1.00  0.66           C  
ATOM    708  H   ILE A  46      17.973 -13.177  -1.562  1.00  0.66           H  
ATOM    709  HA  ILE A  46      20.779 -13.843  -2.336  1.00  0.66           H  
ATOM    710  HB  ILE A  46      19.734 -11.854  -0.302  1.00  0.66           H  
ATOM    711 1HG1 ILE A  46      21.082 -11.375  -2.896  1.00  0.66           H  
ATOM    712 2HG1 ILE A  46      19.385 -11.182  -2.565  1.00  0.66           H  
ATOM    713 1HG2 ILE A  46      22.032 -11.178  -0.087  1.00  0.66           H  
ATOM    714 2HG2 ILE A  46      21.872 -12.882   0.372  1.00  0.66           H  
ATOM    715 3HG2 ILE A  46      22.553 -12.454  -1.218  1.00  0.66           H  
ATOM    716 1HD1 ILE A  46      20.541  -9.051  -2.430  1.00  0.66           H  
ATOM    717 2HD1 ILE A  46      19.887  -9.526  -0.879  1.00  0.66           H  
ATOM    718 3HD1 ILE A  46      21.617  -9.693  -1.189  1.00  0.66           H  
ATOM    719  N   GLN A  47      21.150 -15.445  -0.515  1.00  0.65           N  
ATOM    720  CA  GLN A  47      21.383 -16.417   0.537  1.00  0.65           C  
ATOM    721  C   GLN A  47      22.459 -15.935   1.509  1.00  0.65           C  
ATOM    722  O   GLN A  47      23.571 -15.627   1.069  1.00  0.65           O  
ATOM    723  CB  GLN A  47      21.830 -17.743  -0.073  1.00  0.65           C  
ATOM    724  CG  GLN A  47      22.232 -18.844   0.951  1.00  0.65           C  
ATOM    725  CD  GLN A  47      21.099 -19.436   1.771  1.00  0.65           C  
ATOM    726  OE1 GLN A  47      20.152 -20.009   1.218  1.00  0.65           O  
ATOM    727  NE2 GLN A  47      21.193 -19.325   3.093  1.00  0.65           N  
ATOM    728  H   GLN A  47      21.719 -15.471  -1.363  1.00  0.65           H  
ATOM    729  HA  GLN A  47      20.441 -16.581   1.042  1.00  0.65           H  
ATOM    730 1HB  GLN A  47      21.020 -18.143  -0.684  1.00  0.65           H  
ATOM    731 2HB  GLN A  47      22.664 -17.558  -0.740  1.00  0.65           H  
ATOM    732 1HG  GLN A  47      22.689 -19.660   0.410  1.00  0.65           H  
ATOM    733 2HG  GLN A  47      22.956 -18.416   1.649  1.00  0.65           H  
ATOM    734 1HE2 GLN A  47      20.481 -19.705   3.679  1.00  0.65           H  
ATOM    735 2HE2 GLN A  47      21.991 -18.828   3.512  1.00  0.65           H  
ATOM    736  N   PRO A  48      22.166 -15.751   2.799  1.00  0.65           N  
ATOM    737  CA  PRO A  48      23.155 -15.401   3.773  1.00  0.65           C  
ATOM    738  C   PRO A  48      23.949 -16.651   4.137  1.00  0.65           C  
ATOM    739  O   PRO A  48      23.380 -17.745   4.261  1.00  0.65           O  
ATOM    740  CB  PRO A  48      22.306 -14.867   4.931  1.00  0.65           C  
ATOM    741  CG  PRO A  48      21.012 -15.614   4.807  1.00  0.65           C  
ATOM    742  CD  PRO A  48      20.802 -15.851   3.319  1.00  0.65           C  
ATOM    743  HA  PRO A  48      23.806 -14.619   3.366  1.00  0.65           H  
ATOM    744 1HB  PRO A  48      22.822 -15.061   5.883  1.00  0.65           H  
ATOM    745 2HB  PRO A  48      22.190 -13.778   4.848  1.00  0.65           H  
ATOM    746 1HG  PRO A  48      21.090 -16.551   5.361  1.00  0.65           H  
ATOM    747 2HG  PRO A  48      20.196 -15.027   5.256  1.00  0.65           H  
ATOM    748 1HD  PRO A  48      20.393 -16.843   3.199  1.00  0.65           H  
ATOM    749 2HD  PRO A  48      20.161 -15.104   2.877  1.00  0.65           H  
ATOM    750  N   ILE A  49      25.231 -16.478   4.378  1.00  0.65           N  
ATOM    751  CA  ILE A  49      26.093 -17.514   4.927  1.00  0.65           C  
ATOM    752  C   ILE A  49      26.566 -16.950   6.258  1.00  0.65           C  
ATOM    753  O   ILE A  49      27.181 -15.883   6.282  1.00  0.65           O  
ATOM    754  CB  ILE A  49      27.243 -17.830   3.967  1.00  0.65           C  
ATOM    755  CG1 ILE A  49      26.696 -18.221   2.591  1.00  0.65           C  
ATOM    756  CG2 ILE A  49      28.109 -18.958   4.510  1.00  0.65           C  
ATOM    757  CD1 ILE A  49      25.866 -19.499   2.584  1.00  0.65           C  
ATOM    758  H   ILE A  49      25.633 -15.568   4.169  1.00  0.65           H  
ATOM    759  HA  ILE A  49      25.518 -18.418   5.103  1.00  0.65           H  
ATOM    760  HB  ILE A  49      27.834 -16.944   3.845  1.00  0.65           H  
ATOM    761 1HG1 ILE A  49      26.077 -17.400   2.223  1.00  0.65           H  
ATOM    762 2HG1 ILE A  49      27.519 -18.350   1.918  1.00  0.65           H  
ATOM    763 1HG2 ILE A  49      28.924 -19.153   3.817  1.00  0.65           H  
ATOM    764 2HG2 ILE A  49      28.511 -18.675   5.475  1.00  0.65           H  
ATOM    765 3HG2 ILE A  49      27.506 -19.854   4.619  1.00  0.65           H  
ATOM    766 1HD1 ILE A  49      25.518 -19.702   1.576  1.00  0.65           H  
ATOM    767 2HD1 ILE A  49      26.480 -20.334   2.929  1.00  0.65           H  
ATOM    768 3HD1 ILE A  49      25.012 -19.389   3.243  1.00  0.65           H  
ATOM    769  N   LEU A  50      26.304 -17.637   7.361  1.00  0.66           N  
ATOM    770  CA  LEU A  50      26.570 -17.013   8.655  1.00  0.66           C  
ATOM    771  C   LEU A  50      27.951 -17.253   9.295  1.00  0.66           C  
ATOM    772  O   LEU A  50      28.188 -16.787  10.410  1.00  0.66           O  
ATOM    773  CB  LEU A  50      25.470 -17.422   9.627  1.00  0.66           C  
ATOM    774  CG  LEU A  50      24.017 -17.031   9.156  1.00  0.66           C  
ATOM    775  CD1 LEU A  50      23.027 -17.484  10.212  1.00  0.66           C  
ATOM    776  CD2 LEU A  50      23.914 -15.529   8.855  1.00  0.66           C  
ATOM    777  H   LEU A  50      25.815 -18.522   7.305  1.00  0.66           H  
ATOM    778  HA  LEU A  50      26.458 -15.947   8.510  1.00  0.66           H  
ATOM    779 1HB  LEU A  50      25.505 -18.504   9.763  1.00  0.66           H  
ATOM    780 2HB  LEU A  50      25.656 -16.941  10.587  1.00  0.66           H  
ATOM    781  HG  LEU A  50      23.788 -17.569   8.240  1.00  0.66           H  
ATOM    782 1HD1 LEU A  50      22.020 -17.257   9.901  1.00  0.66           H  
ATOM    783 2HD1 LEU A  50      23.125 -18.560  10.361  1.00  0.66           H  
ATOM    784 3HD1 LEU A  50      23.236 -16.968  11.146  1.00  0.66           H  
ATOM    785 1HD2 LEU A  50      22.908 -15.295   8.510  1.00  0.66           H  
ATOM    786 2HD2 LEU A  50      24.114 -14.971   9.731  1.00  0.66           H  
ATOM    787 3HD2 LEU A  50      24.636 -15.258   8.079  1.00  0.66           H  
ATOM    788  N   THR A  51      28.851 -17.942   8.572  1.00  0.68           N  
ATOM    789  CA  THR A  51      30.232 -18.280   8.991  1.00  0.68           C  
ATOM    790  C   THR A  51      30.399 -18.559  10.507  1.00  0.68           C  
ATOM    791  O   THR A  51      29.443 -18.879  11.218  1.00  0.68           O  
ATOM    792  CB  THR A  51      31.244 -17.164   8.565  1.00  0.68           C  
ATOM    793  OG1 THR A  51      32.599 -17.593   8.821  1.00  0.68           O  
ATOM    794  CG2 THR A  51      31.011 -15.912   9.338  1.00  0.68           C  
ATOM    795  H   THR A  51      28.546 -18.254   7.664  1.00  0.68           H  
ATOM    796  HA  THR A  51      30.522 -19.177   8.456  1.00  0.68           H  
ATOM    797  HB  THR A  51      31.134 -16.926   7.551  1.00  0.68           H  
ATOM    798  HG1 THR A  51      32.892 -18.306   8.189  1.00  0.68           H  
ATOM    799 1HG2 THR A  51      31.729 -15.186   9.060  1.00  0.68           H  
ATOM    800 2HG2 THR A  51      30.022 -15.523   9.146  1.00  0.68           H  
ATOM    801 3HG2 THR A  51      31.116 -16.106  10.383  1.00  0.68           H  
ATOM    802  N   LYS A  52      31.659 -18.596  10.950  1.00  0.69           N  
ATOM    803  CA  LYS A  52      32.050 -18.758  12.331  1.00  0.69           C  
ATOM    804  C   LYS A  52      32.895 -17.551  12.728  1.00  0.69           C  
ATOM    805  O   LYS A  52      32.990 -17.202  13.909  1.00  0.69           O  
ATOM    806  CB  LYS A  52      32.800 -20.076  12.529  1.00  0.69           C  
ATOM    807  CG  LYS A  52      31.955 -21.297  12.179  1.00  0.69           C  
ATOM    808  CD  LYS A  52      30.737 -21.394  13.098  1.00  0.69           C  
ATOM    809  CE  LYS A  52      29.845 -22.559  12.729  1.00  0.69           C  
ATOM    810  NZ  LYS A  52      28.600 -22.594  13.562  1.00  0.69           N  
ATOM    811  H   LYS A  52      32.382 -18.392  10.291  1.00  0.69           H  
ATOM    812  HA  LYS A  52      31.157 -18.761  12.956  1.00  0.69           H  
ATOM    813 1HB  LYS A  52      33.684 -20.088  11.885  1.00  0.69           H  
ATOM    814 2HB  LYS A  52      33.142 -20.162  13.561  1.00  0.69           H  
ATOM    815 1HG  LYS A  52      31.619 -21.224  11.153  1.00  0.69           H  
ATOM    816 2HG  LYS A  52      32.556 -22.201  12.281  1.00  0.69           H  
ATOM    817 1HD  LYS A  52      31.077 -21.532  14.125  1.00  0.69           H  
ATOM    818 2HD  LYS A  52      30.154 -20.477  13.049  1.00  0.69           H  
ATOM    819 1HE  LYS A  52      29.562 -22.472  11.677  1.00  0.69           H  
ATOM    820 2HE  LYS A  52      30.386 -23.473  12.866  1.00  0.69           H  
ATOM    821 1HZ  LYS A  52      28.012 -23.390  13.265  1.00  0.69           H  
ATOM    822 2HZ  LYS A  52      28.835 -22.692  14.531  1.00  0.69           H  
ATOM    823 3HZ  LYS A  52      28.083 -21.743  13.420  1.00  0.69           H  
ATOM    824  N   HIS A  53      33.537 -16.935  11.722  1.00  0.69           N  
ATOM    825  CA  HIS A  53      34.483 -15.836  11.970  1.00  0.69           C  
ATOM    826  C   HIS A  53      34.367 -14.724  10.923  1.00  0.69           C  
ATOM    827  O   HIS A  53      34.196 -15.001   9.735  1.00  0.69           O  
ATOM    828  CB  HIS A  53      35.921 -16.371  11.965  1.00  0.69           C  
ATOM    829  CG  HIS A  53      36.189 -17.443  12.989  1.00  0.69           C  
ATOM    830  ND1 HIS A  53      36.415 -17.165  14.320  1.00  0.69           N  
ATOM    831  CD2 HIS A  53      36.270 -18.791  12.867  1.00  0.69           C  
ATOM    832  CE1 HIS A  53      36.616 -18.296  14.976  1.00  0.69           C  
ATOM    833  NE2 HIS A  53      36.536 -19.297  14.119  1.00  0.69           N  
ATOM    834  H   HIS A  53      33.357 -17.251  10.761  1.00  0.69           H  
ATOM    835  HA  HIS A  53      34.281 -15.391  12.945  1.00  0.69           H  
ATOM    836 1HB  HIS A  53      36.138 -16.791  10.978  1.00  0.69           H  
ATOM    837 2HB  HIS A  53      36.617 -15.550  12.133  1.00  0.69           H  
ATOM    838  HD1 HIS A  53      36.416 -16.257  14.743  1.00  0.69           H  
ATOM    839  HD2 HIS A  53      36.164 -19.464  12.009  1.00  0.69           H  
ATOM    840  HE1 HIS A  53      36.811 -18.287  16.048  1.00  0.69           H  
ATOM    841  N   GLU A  54      34.512 -13.464  11.346  1.00  0.68           N  
ATOM    842  CA  GLU A  54      34.443 -12.346  10.398  1.00  0.68           C  
ATOM    843  C   GLU A  54      35.526 -12.418   9.314  1.00  0.68           C  
ATOM    844  O   GLU A  54      35.275 -12.081   8.157  1.00  0.68           O  
ATOM    845  CB  GLU A  54      34.530 -11.016  11.132  1.00  0.68           C  
ATOM    846  CG  GLU A  54      33.359 -10.711  12.064  1.00  0.68           C  
ATOM    847  CD  GLU A  54      33.521 -11.297  13.455  1.00  0.68           C  
ATOM    848  OE1 GLU A  54      34.513 -11.942  13.714  1.00  0.68           O  
ATOM    849  OE2 GLU A  54      32.641 -11.093  14.256  1.00  0.68           O  
ATOM    850  H   GLU A  54      34.652 -13.279  12.331  1.00  0.68           H  
ATOM    851  HA  GLU A  54      33.470 -12.388   9.901  1.00  0.68           H  
ATOM    852 1HB  GLU A  54      35.443 -10.985  11.726  1.00  0.68           H  
ATOM    853 2HB  GLU A  54      34.592 -10.201  10.407  1.00  0.68           H  
ATOM    854 1HG  GLU A  54      33.251  -9.642  12.148  1.00  0.68           H  
ATOM    855 2HG  GLU A  54      32.444 -11.096  11.612  1.00  0.68           H  
ATOM    856  N   GLU A  55      36.722 -12.889   9.689  1.00  0.67           N  
ATOM    857  CA  GLU A  55      37.810 -13.052   8.726  1.00  0.67           C  
ATOM    858  C   GLU A  55      37.375 -14.041   7.659  1.00  0.67           C  
ATOM    859  O   GLU A  55      37.598 -13.835   6.463  1.00  0.67           O  
ATOM    860  CB  GLU A  55      39.087 -13.543   9.418  1.00  0.67           C  
ATOM    861  CG  GLU A  55      40.268 -13.753   8.484  1.00  0.67           C  
ATOM    862  CD  GLU A  55      41.550 -14.179   9.182  1.00  0.67           C  
ATOM    863  OE1 GLU A  55      41.558 -14.276  10.385  1.00  0.67           O  
ATOM    864  OE2 GLU A  55      42.514 -14.444   8.492  1.00  0.67           O  
ATOM    865  H   GLU A  55      36.866 -13.134  10.656  1.00  0.67           H  
ATOM    866  HA  GLU A  55      38.012 -12.090   8.251  1.00  0.67           H  
ATOM    867 1HB  GLU A  55      39.386 -12.817  10.176  1.00  0.67           H  
ATOM    868 2HB  GLU A  55      38.886 -14.485   9.925  1.00  0.67           H  
ATOM    869 1HG  GLU A  55      39.994 -14.528   7.782  1.00  0.67           H  
ATOM    870 2HG  GLU A  55      40.442 -12.835   7.925  1.00  0.67           H  
ATOM    871  N   GLY A  56      36.723 -15.108   8.116  1.00  0.65           N  
ATOM    872  CA  GLY A  56      36.211 -16.167   7.270  1.00  0.65           C  
ATOM    873  C   GLY A  56      35.256 -15.564   6.271  1.00  0.65           C  
ATOM    874  O   GLY A  56      35.385 -15.781   5.068  1.00  0.65           O  
ATOM    875  H   GLY A  56      36.560 -15.177   9.109  1.00  0.65           H  
ATOM    876 1HA  GLY A  56      37.030 -16.676   6.764  1.00  0.65           H  
ATOM    877 2HA  GLY A  56      35.686 -16.896   7.886  1.00  0.65           H  
ATOM    878  N   ALA A  57      34.307 -14.779   6.773  1.00  0.63           N  
ATOM    879  CA  ALA A  57      33.328 -14.137   5.916  1.00  0.63           C  
ATOM    880  C   ALA A  57      33.974 -13.253   4.870  1.00  0.63           C  
ATOM    881  O   ALA A  57      33.578 -13.270   3.699  1.00  0.63           O  
ATOM    882  CB  ALA A  57      32.413 -13.277   6.743  1.00  0.63           C  
ATOM    883  H   ALA A  57      34.268 -14.658   7.787  1.00  0.63           H  
ATOM    884  HA  ALA A  57      32.760 -14.905   5.410  1.00  0.63           H  
ATOM    885 1HB  ALA A  57      31.700 -12.823   6.091  1.00  0.63           H  
ATOM    886 2HB  ALA A  57      31.913 -13.861   7.459  1.00  0.63           H  
ATOM    887 3HB  ALA A  57      32.985 -12.504   7.243  1.00  0.63           H  
ATOM    888  N   ALA A  58      35.002 -12.505   5.267  1.00  0.62           N  
ATOM    889  CA  ALA A  58      35.667 -11.639   4.315  1.00  0.62           C  
ATOM    890  C   ALA A  58      36.294 -12.466   3.207  1.00  0.62           C  
ATOM    891  O   ALA A  58      36.185 -12.118   2.027  1.00  0.62           O  
ATOM    892  CB  ALA A  58      36.706 -10.791   5.019  1.00  0.62           C  
ATOM    893  H   ALA A  58      35.292 -12.513   6.246  1.00  0.62           H  
ATOM    894  HA  ALA A  58      34.924 -10.989   3.865  1.00  0.62           H  
ATOM    895 1HB  ALA A  58      37.173 -10.124   4.302  1.00  0.62           H  
ATOM    896 2HB  ALA A  58      36.217 -10.203   5.797  1.00  0.62           H  
ATOM    897 3HB  ALA A  58      37.455 -11.437   5.473  1.00  0.62           H  
ATOM    898  N   PHE A  59      36.908 -13.592   3.575  1.00  0.61           N  
ATOM    899  CA  PHE A  59      37.527 -14.449   2.580  1.00  0.61           C  
ATOM    900  C   PHE A  59      36.527 -15.230   1.740  1.00  0.61           C  
ATOM    901  O   PHE A  59      36.771 -15.483   0.558  1.00  0.61           O  
ATOM    902  CB  PHE A  59      38.534 -15.383   3.209  1.00  0.61           C  
ATOM    903  CG  PHE A  59      39.780 -14.745   3.512  1.00  0.61           C  
ATOM    904  CD1 PHE A  59      40.237 -14.621   4.791  1.00  0.61           C  
ATOM    905  CD2 PHE A  59      40.518 -14.241   2.487  1.00  0.61           C  
ATOM    906  CE1 PHE A  59      41.438 -14.006   5.031  1.00  0.61           C  
ATOM    907  CE2 PHE A  59      41.693 -13.639   2.713  1.00  0.61           C  
ATOM    908  CZ  PHE A  59      42.157 -13.520   3.984  1.00  0.61           C  
ATOM    909  H   PHE A  59      36.969 -13.836   4.567  1.00  0.61           H  
ATOM    910  HA  PHE A  59      38.087 -13.805   1.901  1.00  0.61           H  
ATOM    911 1HB  PHE A  59      38.123 -15.751   4.143  1.00  0.61           H  
ATOM    912 2HB  PHE A  59      38.729 -16.225   2.545  1.00  0.61           H  
ATOM    913  HD1 PHE A  59      39.643 -15.024   5.606  1.00  0.61           H  
ATOM    914  HD2 PHE A  59      40.141 -14.328   1.462  1.00  0.61           H  
ATOM    915  HE1 PHE A  59      41.815 -13.906   6.049  1.00  0.61           H  
ATOM    916  HE2 PHE A  59      42.259 -13.246   1.876  1.00  0.61           H  
ATOM    917  HZ  PHE A  59      43.083 -13.030   4.150  1.00  0.61           H  
ATOM    918  N   MET A  60      35.382 -15.604   2.306  1.00  0.60           N  
ATOM    919  CA  MET A  60      34.405 -16.285   1.475  1.00  0.60           C  
ATOM    920  C   MET A  60      33.889 -15.299   0.436  1.00  0.60           C  
ATOM    921  O   MET A  60      33.698 -15.646  -0.730  1.00  0.60           O  
ATOM    922  CB  MET A  60      33.234 -16.842   2.275  1.00  0.60           C  
ATOM    923  CG  MET A  60      33.505 -18.039   3.158  1.00  0.60           C  
ATOM    924  SD  MET A  60      32.036 -18.756   3.831  1.00  0.60           S  
ATOM    925  CE  MET A  60      31.694 -17.592   5.060  1.00  0.60           C  
ATOM    926  H   MET A  60      35.206 -15.426   3.291  1.00  0.60           H  
ATOM    927  HA  MET A  60      34.894 -17.105   0.953  1.00  0.60           H  
ATOM    928 1HB  MET A  60      32.821 -16.049   2.896  1.00  0.60           H  
ATOM    929 2HB  MET A  60      32.480 -17.149   1.577  1.00  0.60           H  
ATOM    930 1HG  MET A  60      33.952 -18.782   2.588  1.00  0.60           H  
ATOM    931 2HG  MET A  60      34.168 -17.771   3.970  1.00  0.60           H  
ATOM    932 1HE  MET A  60      30.790 -17.884   5.572  1.00  0.60           H  
ATOM    933 2HE  MET A  60      32.535 -17.559   5.762  1.00  0.60           H  
ATOM    934 3HE  MET A  60      31.565 -16.632   4.615  1.00  0.60           H  
ATOM    935  N   ALA A  61      33.698 -14.038   0.837  1.00  0.59           N  
ATOM    936  CA  ALA A  61      33.244 -13.033  -0.111  1.00  0.59           C  
ATOM    937  C   ALA A  61      34.270 -12.826  -1.221  1.00  0.59           C  
ATOM    938  O   ALA A  61      33.901 -12.730  -2.395  1.00  0.59           O  
ATOM    939  CB  ALA A  61      32.984 -11.731   0.599  1.00  0.59           C  
ATOM    940  H   ALA A  61      33.846 -13.777   1.814  1.00  0.59           H  
ATOM    941  HA  ALA A  61      32.322 -13.386  -0.564  1.00  0.59           H  
ATOM    942 1HB  ALA A  61      32.623 -10.993  -0.108  1.00  0.59           H  
ATOM    943 2HB  ALA A  61      32.234 -11.890   1.376  1.00  0.59           H  
ATOM    944 3HB  ALA A  61      33.905 -11.375   1.056  1.00  0.59           H  
ATOM    945  N   GLU A  62      35.561 -12.803  -0.858  1.00  0.60           N  
ATOM    946  CA  GLU A  62      36.626 -12.642  -1.843  1.00  0.60           C  
ATOM    947  C   GLU A  62      36.635 -13.833  -2.795  1.00  0.60           C  
ATOM    948  O   GLU A  62      36.685 -13.665  -4.014  1.00  0.60           O  
ATOM    949  CB  GLU A  62      37.989 -12.512  -1.155  1.00  0.60           C  
ATOM    950  CG  GLU A  62      39.153 -12.228  -2.092  1.00  0.60           C  
ATOM    951  CD  GLU A  62      40.461 -12.125  -1.390  1.00  0.60           C  
ATOM    952  OE1 GLU A  62      40.489 -12.321  -0.212  1.00  0.60           O  
ATOM    953  OE2 GLU A  62      41.443 -11.832  -2.029  1.00  0.60           O  
ATOM    954  H   GLU A  62      35.803 -12.855   0.133  1.00  0.60           H  
ATOM    955  HA  GLU A  62      36.435 -11.745  -2.425  1.00  0.60           H  
ATOM    956 1HB  GLU A  62      37.945 -11.710  -0.416  1.00  0.60           H  
ATOM    957 2HB  GLU A  62      38.212 -13.434  -0.618  1.00  0.60           H  
ATOM    958 1HG  GLU A  62      39.205 -13.009  -2.850  1.00  0.60           H  
ATOM    959 2HG  GLU A  62      38.966 -11.285  -2.583  1.00  0.60           H  
ATOM    960  N   GLY A  63      36.552 -15.043  -2.234  1.00  0.60           N  
ATOM    961  CA  GLY A  63      36.548 -16.276  -3.011  1.00  0.60           C  
ATOM    962  C   GLY A  63      35.429 -16.224  -4.032  1.00  0.60           C  
ATOM    963  O   GLY A  63      35.666 -16.390  -5.236  1.00  0.60           O  
ATOM    964  H   GLY A  63      36.510 -15.115  -1.219  1.00  0.60           H  
ATOM    965 1HA  GLY A  63      37.508 -16.406  -3.508  1.00  0.60           H  
ATOM    966 2HA  GLY A  63      36.398 -17.126  -2.345  1.00  0.60           H  
ATOM    967  N   TYR A  64      34.221 -15.943  -3.541  1.00  0.62           N  
ATOM    968  CA  TYR A  64      33.035 -15.848  -4.361  1.00  0.62           C  
ATOM    969  C   TYR A  64      33.255 -14.868  -5.500  1.00  0.62           C  
ATOM    970  O   TYR A  64      33.006 -15.178  -6.672  1.00  0.62           O  
ATOM    971  CB  TYR A  64      31.849 -15.378  -3.499  1.00  0.62           C  
ATOM    972  CG  TYR A  64      30.571 -15.120  -4.254  1.00  0.62           C  
ATOM    973  CD1 TYR A  64      29.702 -16.146  -4.555  1.00  0.62           C  
ATOM    974  CD2 TYR A  64      30.289 -13.830  -4.668  1.00  0.62           C  
ATOM    975  CE1 TYR A  64      28.547 -15.880  -5.269  1.00  0.62           C  
ATOM    976  CE2 TYR A  64      29.136 -13.554  -5.372  1.00  0.62           C  
ATOM    977  CZ  TYR A  64      28.259 -14.571  -5.673  1.00  0.62           C  
ATOM    978  OH  TYR A  64      27.101 -14.286  -6.381  1.00  0.62           O  
ATOM    979  H   TYR A  64      34.121 -15.801  -2.537  1.00  0.62           H  
ATOM    980  HA  TYR A  64      32.836 -16.828  -4.772  1.00  0.62           H  
ATOM    981 1HB  TYR A  64      31.647 -16.135  -2.739  1.00  0.62           H  
ATOM    982 2HB  TYR A  64      32.120 -14.468  -2.975  1.00  0.62           H  
ATOM    983  HD1 TYR A  64      29.930 -17.164  -4.232  1.00  0.62           H  
ATOM    984  HD2 TYR A  64      30.984 -13.030  -4.438  1.00  0.62           H  
ATOM    985  HE1 TYR A  64      27.867 -16.691  -5.513  1.00  0.62           H  
ATOM    986  HE2 TYR A  64      28.923 -12.527  -5.691  1.00  0.62           H  
ATOM    987  HH  TYR A  64      26.507 -15.041  -6.363  1.00  0.62           H  
ATOM    988  N   ALA A  65      33.720 -13.665  -5.165  1.00  0.64           N  
ATOM    989  CA  ALA A  65      33.941 -12.636  -6.162  1.00  0.64           C  
ATOM    990  C   ALA A  65      34.983 -13.053  -7.211  1.00  0.64           C  
ATOM    991  O   ALA A  65      34.788 -12.824  -8.407  1.00  0.64           O  
ATOM    992  CB  ALA A  65      34.364 -11.356  -5.461  1.00  0.64           C  
ATOM    993  H   ALA A  65      33.912 -13.444  -4.188  1.00  0.64           H  
ATOM    994  HA  ALA A  65      33.001 -12.464  -6.680  1.00  0.64           H  
ATOM    995 1HB  ALA A  65      34.503 -10.562  -6.183  1.00  0.64           H  
ATOM    996 2HB  ALA A  65      33.605 -11.065  -4.754  1.00  0.64           H  
ATOM    997 3HB  ALA A  65      35.276 -11.544  -4.934  1.00  0.64           H  
ATOM    998  N   ARG A  66      36.060 -13.736  -6.807  1.00  0.67           N  
ATOM    999  CA  ARG A  66      37.067 -14.127  -7.796  1.00  0.67           C  
ATOM   1000  C   ARG A  66      36.560 -15.181  -8.768  1.00  0.67           C  
ATOM   1001  O   ARG A  66      36.892 -15.168  -9.957  1.00  0.67           O  
ATOM   1002  CB  ARG A  66      38.310 -14.688  -7.147  1.00  0.67           C  
ATOM   1003  CG  ARG A  66      39.125 -13.709  -6.405  1.00  0.67           C  
ATOM   1004  CD  ARG A  66      40.340 -14.312  -5.913  1.00  0.67           C  
ATOM   1005  NE  ARG A  66      41.086 -13.417  -5.135  1.00  0.67           N  
ATOM   1006  CZ  ARG A  66      42.328 -13.659  -4.680  1.00  0.67           C  
ATOM   1007  NH1 ARG A  66      42.963 -14.769  -4.963  1.00  0.67           N  
ATOM   1008  NH2 ARG A  66      42.912 -12.765  -3.966  1.00  0.67           N  
ATOM   1009  H   ARG A  66      36.206 -13.935  -5.815  1.00  0.67           H  
ATOM   1010  HA  ARG A  66      37.348 -13.240  -8.362  1.00  0.67           H  
ATOM   1011 1HB  ARG A  66      38.034 -15.487  -6.456  1.00  0.67           H  
ATOM   1012 2HB  ARG A  66      38.940 -15.117  -7.914  1.00  0.67           H  
ATOM   1013 1HG  ARG A  66      39.379 -12.872  -7.050  1.00  0.67           H  
ATOM   1014 2HG  ARG A  66      38.572 -13.359  -5.557  1.00  0.67           H  
ATOM   1015 1HD  ARG A  66      40.114 -15.195  -5.316  1.00  0.67           H  
ATOM   1016 2HD  ARG A  66      40.951 -14.578  -6.758  1.00  0.67           H  
ATOM   1017  HE  ARG A  66      40.667 -12.496  -4.947  1.00  0.67           H  
ATOM   1018 1HH1 ARG A  66      42.522 -15.480  -5.529  1.00  0.67           H  
ATOM   1019 2HH1 ARG A  66      43.919 -14.898  -4.596  1.00  0.67           H  
ATOM   1020 1HH2 ARG A  66      42.414 -11.920  -3.712  1.00  0.67           H  
ATOM   1021 2HH2 ARG A  66      43.878 -12.875  -3.662  1.00  0.67           H  
ATOM   1022  N   VAL A  67      35.751 -16.097  -8.260  1.00  0.70           N  
ATOM   1023  CA  VAL A  67      35.222 -17.178  -9.068  1.00  0.70           C  
ATOM   1024  C   VAL A  67      34.043 -16.746  -9.953  1.00  0.70           C  
ATOM   1025  O   VAL A  67      33.976 -17.135 -11.123  1.00  0.70           O  
ATOM   1026  CB  VAL A  67      34.862 -18.362  -8.158  1.00  0.70           C  
ATOM   1027  CG1 VAL A  67      34.153 -19.448  -8.941  1.00  0.70           C  
ATOM   1028  CG2 VAL A  67      36.147 -18.920  -7.545  1.00  0.70           C  
ATOM   1029  H   VAL A  67      35.520 -16.057  -7.265  1.00  0.70           H  
ATOM   1030  HA  VAL A  67      36.022 -17.519  -9.724  1.00  0.70           H  
ATOM   1031  HB  VAL A  67      34.193 -18.015  -7.367  1.00  0.70           H  
ATOM   1032 1HG1 VAL A  67      33.902 -20.272  -8.266  1.00  0.70           H  
ATOM   1033 2HG1 VAL A  67      33.236 -19.045  -9.373  1.00  0.70           H  
ATOM   1034 3HG1 VAL A  67      34.801 -19.809  -9.736  1.00  0.70           H  
ATOM   1035 1HG2 VAL A  67      35.899 -19.748  -6.903  1.00  0.70           H  
ATOM   1036 2HG2 VAL A  67      36.813 -19.265  -8.337  1.00  0.70           H  
ATOM   1037 3HG2 VAL A  67      36.646 -18.141  -6.965  1.00  0.70           H  
ATOM   1038  N   SER A  68      33.105 -15.962  -9.403  1.00  0.71           N  
ATOM   1039  CA  SER A  68      31.934 -15.520 -10.164  1.00  0.71           C  
ATOM   1040  C   SER A  68      32.135 -14.262 -11.011  1.00  0.71           C  
ATOM   1041  O   SER A  68      31.428 -14.068 -12.001  1.00  0.71           O  
ATOM   1042  CB  SER A  68      30.804 -15.187  -9.218  1.00  0.71           C  
ATOM   1043  OG  SER A  68      31.158 -14.095  -8.422  1.00  0.71           O  
ATOM   1044  H   SER A  68      33.197 -15.669  -8.433  1.00  0.71           H  
ATOM   1045  HA  SER A  68      31.634 -16.335 -10.823  1.00  0.71           H  
ATOM   1046 1HB  SER A  68      29.915 -14.942  -9.795  1.00  0.71           H  
ATOM   1047 2HB  SER A  68      30.563 -16.026  -8.596  1.00  0.71           H  
ATOM   1048  HG  SER A  68      31.790 -14.455  -7.753  1.00  0.71           H  
ATOM   1049  N   GLY A  69      33.064 -13.384 -10.622  1.00  0.71           N  
ATOM   1050  CA  GLY A  69      33.247 -12.115 -11.319  1.00  0.71           C  
ATOM   1051  C   GLY A  69      32.236 -11.065 -10.837  1.00  0.71           C  
ATOM   1052  O   GLY A  69      32.180  -9.951 -11.368  1.00  0.71           O  
ATOM   1053  H   GLY A  69      33.646 -13.551  -9.804  1.00  0.71           H  
ATOM   1054 1HA  GLY A  69      34.260 -11.753 -11.139  1.00  0.71           H  
ATOM   1055 2HA  GLY A  69      33.142 -12.266 -12.391  1.00  0.71           H  
ATOM   1056  N   LYS A  70      31.425 -11.437  -9.844  1.00  0.69           N  
ATOM   1057  CA  LYS A  70      30.390 -10.582  -9.297  1.00  0.69           C  
ATOM   1058  C   LYS A  70      30.842  -9.999  -7.979  1.00  0.69           C  
ATOM   1059  O   LYS A  70      31.769 -10.498  -7.350  1.00  0.69           O  
ATOM   1060  CB  LYS A  70      29.103 -11.373  -9.109  1.00  0.69           C  
ATOM   1061  CG  LYS A  70      28.522 -11.899 -10.411  1.00  0.69           C  
ATOM   1062  CD  LYS A  70      27.234 -12.675 -10.188  1.00  0.69           C  
ATOM   1063  CE  LYS A  70      26.701 -13.220 -11.510  1.00  0.69           C  
ATOM   1064  NZ  LYS A  70      25.447 -14.004 -11.335  1.00  0.69           N  
ATOM   1065  H   LYS A  70      31.510 -12.369  -9.447  1.00  0.69           H  
ATOM   1066  HA  LYS A  70      30.206  -9.760  -9.988  1.00  0.69           H  
ATOM   1067 1HB  LYS A  70      29.288 -12.223  -8.450  1.00  0.69           H  
ATOM   1068 2HB  LYS A  70      28.350 -10.745  -8.627  1.00  0.69           H  
ATOM   1069 1HG  LYS A  70      28.323 -11.062 -11.079  1.00  0.69           H  
ATOM   1070 2HG  LYS A  70      29.252 -12.556 -10.889  1.00  0.69           H  
ATOM   1071 1HD  LYS A  70      27.423 -13.505  -9.503  1.00  0.69           H  
ATOM   1072 2HD  LYS A  70      26.481 -12.019  -9.738  1.00  0.69           H  
ATOM   1073 1HE  LYS A  70      26.506 -12.389 -12.185  1.00  0.69           H  
ATOM   1074 2HE  LYS A  70      27.461 -13.865 -11.954  1.00  0.69           H  
ATOM   1075 1HZ  LYS A  70      25.137 -14.347 -12.232  1.00  0.69           H  
ATOM   1076 2HZ  LYS A  70      25.621 -14.784 -10.718  1.00  0.69           H  
ATOM   1077 3HZ  LYS A  70      24.730 -13.416 -10.939  1.00  0.69           H  
ATOM   1078  N   LEU A  71      30.202  -8.931  -7.554  1.00  0.66           N  
ATOM   1079  CA  LEU A  71      30.560  -8.358  -6.271  1.00  0.66           C  
ATOM   1080  C   LEU A  71      30.304  -9.328  -5.138  1.00  0.66           C  
ATOM   1081  O   LEU A  71      29.194  -9.844  -5.000  1.00  0.66           O  
ATOM   1082  CB  LEU A  71      29.718  -7.114  -6.012  1.00  0.66           C  
ATOM   1083  CG  LEU A  71      30.011  -6.351  -4.750  1.00  0.66           C  
ATOM   1084  CD1 LEU A  71      31.350  -5.747  -4.852  1.00  0.66           C  
ATOM   1085  CD2 LEU A  71      28.993  -5.350  -4.591  1.00  0.66           C  
ATOM   1086  H   LEU A  71      29.453  -8.531  -8.100  1.00  0.66           H  
ATOM   1087  HA  LEU A  71      31.621  -8.104  -6.280  1.00  0.66           H  
ATOM   1088 1HB  LEU A  71      29.849  -6.425  -6.843  1.00  0.66           H  
ATOM   1089 2HB  LEU A  71      28.665  -7.403  -5.976  1.00  0.66           H  
ATOM   1090  HG  LEU A  71      30.000  -7.018  -3.893  1.00  0.66           H  
ATOM   1091 1HD1 LEU A  71      31.579  -5.188  -3.958  1.00  0.66           H  
ATOM   1092 2HD1 LEU A  71      32.052  -6.533  -4.975  1.00  0.66           H  
ATOM   1093 3HD1 LEU A  71      31.378  -5.088  -5.713  1.00  0.66           H  
ATOM   1094 1HD2 LEU A  71      29.154  -4.774  -3.715  1.00  0.66           H  
ATOM   1095 2HD2 LEU A  71      29.029  -4.711  -5.463  1.00  0.66           H  
ATOM   1096 3HD2 LEU A  71      28.019  -5.832  -4.525  1.00  0.66           H  
ATOM   1097  N   GLY A  72      31.310  -9.568  -4.314  1.00  0.63           N  
ATOM   1098  CA  GLY A  72      31.087 -10.419  -3.162  1.00  0.63           C  
ATOM   1099  C   GLY A  72      30.693  -9.484  -2.055  1.00  0.63           C  
ATOM   1100  O   GLY A  72      31.166  -8.348  -2.050  1.00  0.63           O  
ATOM   1101  H   GLY A  72      32.223  -9.139  -4.483  1.00  0.63           H  
ATOM   1102 1HA  GLY A  72      30.287 -11.132  -3.357  1.00  0.63           H  
ATOM   1103 2HA  GLY A  72      31.994 -10.966  -2.905  1.00  0.63           H  
ATOM   1104  N   VAL A  73      29.862  -9.932  -1.128  1.00  0.61           N  
ATOM   1105  CA  VAL A  73      29.500  -9.066  -0.022  1.00  0.61           C  
ATOM   1106  C   VAL A  73      29.751  -9.710   1.321  1.00  0.61           C  
ATOM   1107  O   VAL A  73      29.305 -10.832   1.564  1.00  0.61           O  
ATOM   1108  CB  VAL A  73      28.034  -8.639  -0.106  1.00  0.61           C  
ATOM   1109  CG1 VAL A  73      27.686  -7.767   1.126  1.00  0.61           C  
ATOM   1110  CG2 VAL A  73      27.785  -7.848  -1.399  1.00  0.61           C  
ATOM   1111  H   VAL A  73      29.480 -10.868  -1.192  1.00  0.61           H  
ATOM   1112  HA  VAL A  73      30.106  -8.171  -0.086  1.00  0.61           H  
ATOM   1113  HB  VAL A  73      27.414  -9.518  -0.097  1.00  0.61           H  
ATOM   1114 1HG1 VAL A  73      26.664  -7.474   1.091  1.00  0.61           H  
ATOM   1115 2HG1 VAL A  73      27.856  -8.327   2.040  1.00  0.61           H  
ATOM   1116 3HG1 VAL A  73      28.315  -6.878   1.131  1.00  0.61           H  
ATOM   1117 1HG2 VAL A  73      26.745  -7.548  -1.450  1.00  0.61           H  
ATOM   1118 2HG2 VAL A  73      28.400  -6.980  -1.411  1.00  0.61           H  
ATOM   1119 3HG2 VAL A  73      28.024  -8.462  -2.267  1.00  0.61           H  
ATOM   1120  N   CYS A  74      30.466  -8.988   2.167  1.00  0.61           N  
ATOM   1121  CA  CYS A  74      30.784  -9.411   3.517  1.00  0.61           C  
ATOM   1122  C   CYS A  74      30.098  -8.531   4.541  1.00  0.61           C  
ATOM   1123  O   CYS A  74      30.009  -7.320   4.338  1.00  0.61           O  
ATOM   1124  CB  CYS A  74      32.273  -9.389   3.799  1.00  0.61           C  
ATOM   1125  SG  CYS A  74      32.684  -9.857   5.494  1.00  0.61           S  
ATOM   1126  H   CYS A  74      30.768  -8.067   1.852  1.00  0.61           H  
ATOM   1127  HA  CYS A  74      30.447 -10.428   3.622  1.00  0.61           H  
ATOM   1128 1HB  CYS A  74      32.769 -10.087   3.132  1.00  0.61           H  
ATOM   1129 2HB  CYS A  74      32.680  -8.399   3.603  1.00  0.61           H  
ATOM   1130  HG  CYS A  74      31.848 -10.902   5.539  1.00  0.61           H  
ATOM   1131  N   CYS A  75      29.595  -9.127   5.610  1.00  0.64           N  
ATOM   1132  CA  CYS A  75      28.989  -8.346   6.665  1.00  0.64           C  
ATOM   1133  C   CYS A  75      29.614  -8.643   8.032  1.00  0.64           C  
ATOM   1134  O   CYS A  75      29.867  -9.797   8.406  1.00  0.64           O  
ATOM   1135  CB  CYS A  75      27.484  -8.570   6.667  1.00  0.64           C  
ATOM   1136  SG  CYS A  75      26.703  -8.055   5.155  1.00  0.64           S  
ATOM   1137  H   CYS A  75      29.659 -10.134   5.685  1.00  0.64           H  
ATOM   1138  HA  CYS A  75      29.163  -7.305   6.441  1.00  0.64           H  
ATOM   1139 1HB  CYS A  75      27.284  -9.610   6.778  1.00  0.64           H  
ATOM   1140 2HB  CYS A  75      27.028  -8.036   7.486  1.00  0.64           H  
ATOM   1141  HG  CYS A  75      27.168  -6.808   5.203  1.00  0.64           H  
ATOM   1142  N   ALA A  76      29.854  -7.582   8.779  1.00  0.68           N  
ATOM   1143  CA  ALA A  76      30.460  -7.715  10.104  1.00  0.68           C  
ATOM   1144  C   ALA A  76      29.968  -6.620  11.012  1.00  0.68           C  
ATOM   1145  O   ALA A  76      29.688  -5.522  10.562  1.00  0.68           O  
ATOM   1146  CB  ALA A  76      31.968  -7.647   9.984  1.00  0.68           C  
ATOM   1147  H   ALA A  76      29.602  -6.666   8.397  1.00  0.68           H  
ATOM   1148  HA  ALA A  76      30.162  -8.671  10.534  1.00  0.68           H  
ATOM   1149 1HB  ALA A  76      32.410  -7.747  10.972  1.00  0.68           H  
ATOM   1150 2HB  ALA A  76      32.324  -8.453   9.342  1.00  0.68           H  
ATOM   1151 3HB  ALA A  76      32.259  -6.696   9.559  1.00  0.68           H  
ATOM   1152  N   THR A  77      29.857  -6.866  12.293  1.00  0.73           N  
ATOM   1153  CA  THR A  77      29.396  -5.750  13.083  1.00  0.73           C  
ATOM   1154  C   THR A  77      30.577  -4.870  13.285  1.00  0.73           C  
ATOM   1155  O   THR A  77      31.716  -5.309  13.079  1.00  0.73           O  
ATOM   1156  CB  THR A  77      28.902  -6.146  14.475  1.00  0.73           C  
ATOM   1157  OG1 THR A  77      30.027  -6.619  15.240  1.00  0.73           O  
ATOM   1158  CG2 THR A  77      27.823  -7.238  14.368  1.00  0.73           C  
ATOM   1159  H   THR A  77      30.069  -7.765  12.701  1.00  0.73           H  
ATOM   1160  HA  THR A  77      28.617  -5.201  12.554  1.00  0.73           H  
ATOM   1161  HB  THR A  77      28.487  -5.274  14.971  1.00  0.73           H  
ATOM   1162  HG1 THR A  77      30.679  -5.845  15.380  1.00  0.73           H  
ATOM   1163 1HG2 THR A  77      27.479  -7.515  15.363  1.00  0.73           H  
ATOM   1164 2HG2 THR A  77      26.978  -6.863  13.792  1.00  0.73           H  
ATOM   1165 3HG2 THR A  77      28.233  -8.118  13.870  1.00  0.73           H  
ATOM   1166  N   THR A  78      30.308  -3.675  13.744  1.00  0.77           N  
ATOM   1167  CA  THR A  78      31.340  -2.776  14.134  1.00  0.77           C  
ATOM   1168  C   THR A  78      32.168  -3.368  15.253  1.00  0.77           C  
ATOM   1169  O   THR A  78      31.917  -4.499  15.714  1.00  0.77           O  
ATOM   1170  CB  THR A  78      30.735  -1.479  14.598  1.00  0.77           C  
ATOM   1171  OG1 THR A  78      31.775  -0.539  14.892  1.00  0.77           O  
ATOM   1172  CG2 THR A  78      29.855  -1.789  15.822  1.00  0.77           C  
ATOM   1173  H   THR A  78      29.344  -3.347  13.820  1.00  0.77           H  
ATOM   1174  HA  THR A  78      31.974  -2.602  13.273  1.00  0.77           H  
ATOM   1175  HB  THR A  78      30.146  -1.066  13.799  1.00  0.77           H  
ATOM   1176  HG1 THR A  78      32.315  -0.866  15.605  1.00  0.77           H  
ATOM   1177 1HG2 THR A  78      29.355  -0.910  16.182  1.00  0.77           H  
ATOM   1178 2HG2 THR A  78      29.106  -2.513  15.536  1.00  0.77           H  
ATOM   1179 3HG2 THR A  78      30.470  -2.211  16.619  1.00  0.77           H  
ATOM   1180  N   GLY A  79      33.191  -2.614  15.655  1.00  0.80           N  
ATOM   1181  CA  GLY A  79      34.068  -3.063  16.709  1.00  0.80           C  
ATOM   1182  C   GLY A  79      35.063  -4.052  16.130  1.00  0.80           C  
ATOM   1183  O   GLY A  79      35.373  -3.994  14.932  1.00  0.80           O  
ATOM   1184  H   GLY A  79      33.274  -1.688  15.249  1.00  0.80           H  
ATOM   1185 1HA  GLY A  79      34.584  -2.209  17.155  1.00  0.80           H  
ATOM   1186 2HA  GLY A  79      33.457  -3.526  17.479  1.00  0.80           H  
ATOM   1187  N   PRO A  80      35.648  -4.912  16.973  1.00  0.81           N  
ATOM   1188  CA  PRO A  80      36.620  -5.929  16.632  1.00  0.81           C  
ATOM   1189  C   PRO A  80      36.149  -6.802  15.466  1.00  0.81           C  
ATOM   1190  O   PRO A  80      36.970  -7.265  14.680  1.00  0.81           O  
ATOM   1191  CB  PRO A  80      36.699  -6.744  17.927  1.00  0.81           C  
ATOM   1192  CG  PRO A  80      36.399  -5.731  19.011  1.00  0.81           C  
ATOM   1193  CD  PRO A  80      35.325  -4.851  18.414  1.00  0.81           C  
ATOM   1194  HA  PRO A  80      37.583  -5.457  16.418  1.00  0.81           H  
ATOM   1195 1HB  PRO A  80      35.976  -7.573  17.898  1.00  0.81           H  
ATOM   1196 2HB  PRO A  80      37.698  -7.194  18.025  1.00  0.81           H  
ATOM   1197 1HG  PRO A  80      36.059  -6.241  19.926  1.00  0.81           H  
ATOM   1198 2HG  PRO A  80      37.306  -5.172  19.276  1.00  0.81           H  
ATOM   1199 1HD  PRO A  80      34.331  -5.291  18.612  1.00  0.81           H  
ATOM   1200 2HD  PRO A  80      35.413  -3.828  18.815  1.00  0.81           H  
ATOM   1201  N   GLY A  81      34.835  -7.016  15.330  1.00  0.80           N  
ATOM   1202  CA  GLY A  81      34.333  -7.838  14.230  1.00  0.80           C  
ATOM   1203  C   GLY A  81      34.752  -7.232  12.899  1.00  0.80           C  
ATOM   1204  O   GLY A  81      35.520  -7.820  12.137  1.00  0.80           O  
ATOM   1205  H   GLY A  81      34.171  -6.620  15.982  1.00  0.80           H  
ATOM   1206 1HA  GLY A  81      34.729  -8.849  14.321  1.00  0.80           H  
ATOM   1207 2HA  GLY A  81      33.245  -7.903  14.284  1.00  0.80           H  
ATOM   1208  N   ALA A  82      34.335  -5.992  12.653  1.00  0.78           N  
ATOM   1209  CA  ALA A  82      34.741  -5.307  11.444  1.00  0.78           C  
ATOM   1210  C   ALA A  82      36.250  -5.219  11.352  1.00  0.78           C  
ATOM   1211  O   ALA A  82      36.809  -5.446  10.291  1.00  0.78           O  
ATOM   1212  CB  ALA A  82      34.174  -3.910  11.424  1.00  0.78           C  
ATOM   1213  H   ALA A  82      33.668  -5.543  13.276  1.00  0.78           H  
ATOM   1214  HA  ALA A  82      34.376  -5.870  10.587  1.00  0.78           H  
ATOM   1215 1HB  ALA A  82      34.480  -3.401  10.511  1.00  0.78           H  
ATOM   1216 2HB  ALA A  82      33.090  -3.954  11.469  1.00  0.78           H  
ATOM   1217 3HB  ALA A  82      34.550  -3.379  12.288  1.00  0.78           H  
ATOM   1218  N   THR A  83      36.936  -4.984  12.468  1.00  0.76           N  
ATOM   1219  CA  THR A  83      38.392  -4.864  12.427  1.00  0.76           C  
ATOM   1220  C   THR A  83      39.037  -6.146  11.877  1.00  0.76           C  
ATOM   1221  O   THR A  83      39.958  -6.099  11.065  1.00  0.76           O  
ATOM   1222  CB  THR A  83      38.970  -4.555  13.814  1.00  0.76           C  
ATOM   1223  OG1 THR A  83      38.422  -3.323  14.306  1.00  0.76           O  
ATOM   1224  CG2 THR A  83      40.461  -4.406  13.728  1.00  0.76           C  
ATOM   1225  H   THR A  83      36.434  -4.833  13.344  1.00  0.76           H  
ATOM   1226  HA  THR A  83      38.651  -4.042  11.758  1.00  0.76           H  
ATOM   1227  HB  THR A  83      38.733  -5.361  14.488  1.00  0.76           H  
ATOM   1228  HG1 THR A  83      37.452  -3.400  14.327  1.00  0.76           H  
ATOM   1229 1HG2 THR A  83      40.859  -4.188  14.717  1.00  0.76           H  
ATOM   1230 2HG2 THR A  83      40.897  -5.333  13.355  1.00  0.76           H  
ATOM   1231 3HG2 THR A  83      40.705  -3.589  13.050  1.00  0.76           H  
ATOM   1232  N   ASN A  84      38.537  -7.305  12.285  1.00  0.74           N  
ATOM   1233  CA  ASN A  84      39.071  -8.589  11.834  1.00  0.74           C  
ATOM   1234  C   ASN A  84      38.933  -8.778  10.309  1.00  0.74           C  
ATOM   1235  O   ASN A  84      39.691  -9.539   9.690  1.00  0.74           O  
ATOM   1236  CB  ASN A  84      38.388  -9.729  12.573  1.00  0.74           C  
ATOM   1237  CG  ASN A  84      38.817  -9.852  14.013  1.00  0.74           C  
ATOM   1238  OD1 ASN A  84      39.882  -9.362  14.418  1.00  0.74           O  
ATOM   1239  ND2 ASN A  84      38.000 -10.505  14.802  1.00  0.74           N  
ATOM   1240  H   ASN A  84      37.773  -7.301  12.962  1.00  0.74           H  
ATOM   1241  HA  ASN A  84      40.135  -8.616  12.066  1.00  0.74           H  
ATOM   1242 1HB  ASN A  84      37.310  -9.570  12.552  1.00  0.74           H  
ATOM   1243 2HB  ASN A  84      38.586 -10.670  12.059  1.00  0.74           H  
ATOM   1244 1HD2 ASN A  84      38.222 -10.619  15.767  1.00  0.74           H  
ATOM   1245 2HD2 ASN A  84      37.142 -10.884  14.438  1.00  0.74           H  
ATOM   1246  N   ALA A  85      37.996  -8.055   9.680  1.00  0.73           N  
ATOM   1247  CA  ALA A  85      37.750  -8.177   8.250  1.00  0.73           C  
ATOM   1248  C   ALA A  85      38.874  -7.519   7.458  1.00  0.73           C  
ATOM   1249  O   ALA A  85      38.997  -7.752   6.254  1.00  0.73           O  
ATOM   1250  CB  ALA A  85      36.411  -7.562   7.869  1.00  0.73           C  
ATOM   1251  H   ALA A  85      37.436  -7.382  10.200  1.00  0.73           H  
ATOM   1252  HA  ALA A  85      37.728  -9.238   8.001  1.00  0.73           H  
ATOM   1253 1HB  ALA A  85      36.238  -7.689   6.799  1.00  0.73           H  
ATOM   1254 2HB  ALA A  85      35.613  -8.055   8.428  1.00  0.73           H  
ATOM   1255 3HB  ALA A  85      36.411  -6.509   8.104  1.00  0.73           H  
ATOM   1256  N   LEU A  86      39.753  -6.776   8.141  1.00  0.72           N  
ATOM   1257  CA  LEU A  86      40.877  -6.118   7.493  1.00  0.72           C  
ATOM   1258  C   LEU A  86      41.771  -7.098   6.780  1.00  0.72           C  
ATOM   1259  O   LEU A  86      42.363  -6.751   5.761  1.00  0.72           O  
ATOM   1260  CB  LEU A  86      41.744  -5.386   8.525  1.00  0.72           C  
ATOM   1261  CG  LEU A  86      41.193  -4.135   9.100  1.00  0.72           C  
ATOM   1262  CD1 LEU A  86      42.019  -3.719  10.285  1.00  0.72           C  
ATOM   1263  CD2 LEU A  86      41.288  -3.090   8.050  1.00  0.72           C  
ATOM   1264  H   LEU A  86      39.638  -6.637   9.148  1.00  0.72           H  
ATOM   1265  HA  LEU A  86      40.491  -5.402   6.772  1.00  0.72           H  
ATOM   1266 1HB  LEU A  86      41.932  -6.067   9.355  1.00  0.72           H  
ATOM   1267 2HB  LEU A  86      42.699  -5.144   8.062  1.00  0.72           H  
ATOM   1268  HG  LEU A  86      40.162  -4.285   9.402  1.00  0.72           H  
ATOM   1269 1HD1 LEU A  86      41.637  -2.812  10.697  1.00  0.72           H  
ATOM   1270 2HD1 LEU A  86      41.976  -4.500  11.040  1.00  0.72           H  
ATOM   1271 3HD1 LEU A  86      43.050  -3.571   9.974  1.00  0.72           H  
ATOM   1272 1HD2 LEU A  86      40.904  -2.167   8.398  1.00  0.72           H  
ATOM   1273 2HD2 LEU A  86      42.330  -2.967   7.789  1.00  0.72           H  
ATOM   1274 3HD2 LEU A  86      40.738  -3.402   7.187  1.00  0.72           H  
ATOM   1275  N   THR A  87      41.911  -8.315   7.299  1.00  0.72           N  
ATOM   1276  CA  THR A  87      42.804  -9.237   6.620  1.00  0.72           C  
ATOM   1277  C   THR A  87      42.244  -9.596   5.237  1.00  0.72           C  
ATOM   1278  O   THR A  87      42.943  -9.501   4.226  1.00  0.72           O  
ATOM   1279  CB  THR A  87      43.028 -10.495   7.465  1.00  0.72           C  
ATOM   1280  OG1 THR A  87      43.645 -10.140   8.713  1.00  0.72           O  
ATOM   1281  CG2 THR A  87      43.906 -11.444   6.742  1.00  0.72           C  
ATOM   1282  H   THR A  87      41.375  -8.600   8.124  1.00  0.72           H  
ATOM   1283  HA  THR A  87      43.766  -8.747   6.475  1.00  0.72           H  
ATOM   1284  HB  THR A  87      42.068 -10.972   7.665  1.00  0.72           H  
ATOM   1285  HG1 THR A  87      43.692 -10.922   9.279  1.00  0.72           H  
ATOM   1286 1HG2 THR A  87      44.048 -12.340   7.350  1.00  0.72           H  
ATOM   1287 2HG2 THR A  87      43.438 -11.702   5.818  1.00  0.72           H  
ATOM   1288 3HG2 THR A  87      44.870 -10.979   6.544  1.00  0.72           H  
ATOM   1289  N   GLY A  88      40.965  -9.971   5.182  1.00  0.72           N  
ATOM   1290  CA  GLY A  88      40.352 -10.335   3.909  1.00  0.72           C  
ATOM   1291  C   GLY A  88      40.290  -9.148   2.968  1.00  0.72           C  
ATOM   1292  O   GLY A  88      40.547  -9.273   1.770  1.00  0.72           O  
ATOM   1293  H   GLY A  88      40.420 -10.005   6.032  1.00  0.72           H  
ATOM   1294 1HA  GLY A  88      40.938 -11.111   3.441  1.00  0.72           H  
ATOM   1295 2HA  GLY A  88      39.364 -10.747   4.070  1.00  0.72           H  
ATOM   1296  N   ILE A  89      40.003  -7.977   3.515  1.00  0.73           N  
ATOM   1297  CA  ILE A  89      39.920  -6.781   2.706  1.00  0.73           C  
ATOM   1298  C   ILE A  89      41.290  -6.413   2.130  1.00  0.73           C  
ATOM   1299  O   ILE A  89      41.389  -6.048   0.956  1.00  0.73           O  
ATOM   1300  CB  ILE A  89      39.259  -5.653   3.507  1.00  0.73           C  
ATOM   1301  CG1 ILE A  89      37.778  -6.059   3.813  1.00  0.73           C  
ATOM   1302  CG2 ILE A  89      39.294  -4.401   2.783  1.00  0.73           C  
ATOM   1303  CD1 ILE A  89      36.923  -6.322   2.587  1.00  0.73           C  
ATOM   1304  H   ILE A  89      39.802  -7.917   4.514  1.00  0.73           H  
ATOM   1305  HA  ILE A  89      39.260  -6.992   1.867  1.00  0.73           H  
ATOM   1306  HB  ILE A  89      39.780  -5.541   4.455  1.00  0.73           H  
ATOM   1307 1HG1 ILE A  89      37.772  -6.955   4.406  1.00  0.73           H  
ATOM   1308 2HG1 ILE A  89      37.307  -5.270   4.362  1.00  0.73           H  
ATOM   1309 1HG2 ILE A  89      38.821  -3.634   3.370  1.00  0.73           H  
ATOM   1310 2HG2 ILE A  89      40.287  -4.138   2.584  1.00  0.73           H  
ATOM   1311 3HG2 ILE A  89      38.777  -4.536   1.879  1.00  0.73           H  
ATOM   1312 1HD1 ILE A  89      35.919  -6.597   2.904  1.00  0.73           H  
ATOM   1313 2HD1 ILE A  89      36.874  -5.426   1.974  1.00  0.73           H  
ATOM   1314 3HD1 ILE A  89      37.352  -7.139   2.006  1.00  0.73           H  
ATOM   1315  N   ALA A  90      42.353  -6.533   2.928  1.00  0.74           N  
ATOM   1316  CA  ALA A  90      43.701  -6.268   2.442  1.00  0.74           C  
ATOM   1317  C   ALA A  90      44.064  -7.193   1.292  1.00  0.74           C  
ATOM   1318  O   ALA A  90      44.643  -6.757   0.282  1.00  0.74           O  
ATOM   1319  CB  ALA A  90      44.681  -6.438   3.575  1.00  0.74           C  
ATOM   1320  H   ALA A  90      42.238  -6.811   3.902  1.00  0.74           H  
ATOM   1321  HA  ALA A  90      43.750  -5.257   2.070  1.00  0.74           H  
ATOM   1322 1HB  ALA A  90      45.666  -6.237   3.231  1.00  0.74           H  
ATOM   1323 2HB  ALA A  90      44.432  -5.760   4.383  1.00  0.74           H  
ATOM   1324 3HB  ALA A  90      44.631  -7.465   3.939  1.00  0.74           H  
ATOM   1325  N   CYS A  91      43.666  -8.464   1.405  1.00  0.75           N  
ATOM   1326  CA  CYS A  91      43.953  -9.412   0.344  1.00  0.75           C  
ATOM   1327  C   CYS A  91      43.163  -9.035  -0.914  1.00  0.75           C  
ATOM   1328  O   CYS A  91      43.717  -8.970  -2.019  1.00  0.75           O  
ATOM   1329  CB  CYS A  91      43.560 -10.826   0.779  1.00  0.75           C  
ATOM   1330  SG  CYS A  91      44.572 -11.532   2.115  1.00  0.75           S  
ATOM   1331  H   CYS A  91      43.202  -8.785   2.259  1.00  0.75           H  
ATOM   1332  HA  CYS A  91      45.021  -9.388   0.126  1.00  0.75           H  
ATOM   1333 1HB  CYS A  91      42.519 -10.831   1.104  1.00  0.75           H  
ATOM   1334 2HB  CYS A  91      43.625 -11.491  -0.083  1.00  0.75           H  
ATOM   1335  HG  CYS A  91      45.763 -11.062   1.691  1.00  0.75           H  
ATOM   1336  N   ALA A  92      41.878  -8.701  -0.737  1.00  0.76           N  
ATOM   1337  CA  ALA A  92      41.022  -8.340  -1.862  1.00  0.76           C  
ATOM   1338  C   ALA A  92      41.567  -7.121  -2.584  1.00  0.76           C  
ATOM   1339  O   ALA A  92      41.529  -7.024  -3.815  1.00  0.76           O  
ATOM   1340  CB  ALA A  92      39.608  -8.060  -1.381  1.00  0.76           C  
ATOM   1341  H   ALA A  92      41.469  -8.760   0.196  1.00  0.76           H  
ATOM   1342  HA  ALA A  92      41.010  -9.180  -2.556  1.00  0.76           H  
ATOM   1343 1HB  ALA A  92      38.974  -7.815  -2.232  1.00  0.76           H  
ATOM   1344 2HB  ALA A  92      39.216  -8.948  -0.876  1.00  0.76           H  
ATOM   1345 3HB  ALA A  92      39.621  -7.226  -0.684  1.00  0.76           H  
ATOM   1346  N   TYR A  93      42.094  -6.165  -1.827  1.00  0.77           N  
ATOM   1347  CA  TYR A  93      42.665  -4.989  -2.450  1.00  0.77           C  
ATOM   1348  C   TYR A  93      43.857  -5.351  -3.310  1.00  0.77           C  
ATOM   1349  O   TYR A  93      43.902  -5.008  -4.498  1.00  0.77           O  
ATOM   1350  CB  TYR A  93      43.038  -3.944  -1.412  1.00  0.77           C  
ATOM   1351  CG  TYR A  93      43.701  -2.731  -2.013  1.00  0.77           C  
ATOM   1352  CD1 TYR A  93      42.934  -1.781  -2.692  1.00  0.77           C  
ATOM   1353  CD2 TYR A  93      45.069  -2.547  -1.871  1.00  0.77           C  
ATOM   1354  CE1 TYR A  93      43.537  -0.660  -3.231  1.00  0.77           C  
ATOM   1355  CE2 TYR A  93      45.672  -1.424  -2.410  1.00  0.77           C  
ATOM   1356  CZ  TYR A  93      44.913  -0.483  -3.089  1.00  0.77           C  
ATOM   1357  OH  TYR A  93      45.523   0.637  -3.622  1.00  0.77           O  
ATOM   1358  H   TYR A  93      42.082  -6.249  -0.810  1.00  0.77           H  
ATOM   1359  HA  TYR A  93      41.928  -4.558  -3.116  1.00  0.77           H  
ATOM   1360 1HB  TYR A  93      42.156  -3.619  -0.876  1.00  0.77           H  
ATOM   1361 2HB  TYR A  93      43.718  -4.383  -0.682  1.00  0.77           H  
ATOM   1362  HD1 TYR A  93      41.860  -1.920  -2.792  1.00  0.77           H  
ATOM   1363  HD2 TYR A  93      45.665  -3.287  -1.335  1.00  0.77           H  
ATOM   1364  HE1 TYR A  93      42.936   0.081  -3.758  1.00  0.77           H  
ATOM   1365  HE2 TYR A  93      46.746  -1.279  -2.300  1.00  0.77           H  
ATOM   1366  HH  TYR A  93      44.864   1.180  -4.065  1.00  0.77           H  
ATOM   1367  N   SER A  94      44.794  -6.099  -2.733  1.00  0.77           N  
ATOM   1368  CA  SER A  94      46.029  -6.453  -3.414  1.00  0.77           C  
ATOM   1369  C   SER A  94      45.787  -7.206  -4.717  1.00  0.77           C  
ATOM   1370  O   SER A  94      46.470  -6.974  -5.723  1.00  0.77           O  
ATOM   1371  CB  SER A  94      46.860  -7.326  -2.507  1.00  0.77           C  
ATOM   1372  OG  SER A  94      47.266  -6.631  -1.371  1.00  0.77           O  
ATOM   1373  H   SER A  94      44.665  -6.393  -1.762  1.00  0.77           H  
ATOM   1374  HA  SER A  94      46.572  -5.535  -3.636  1.00  0.77           H  
ATOM   1375 1HB  SER A  94      46.276  -8.200  -2.210  1.00  0.77           H  
ATOM   1376 2HB  SER A  94      47.730  -7.689  -3.050  1.00  0.77           H  
ATOM   1377  HG  SER A  94      46.448  -6.497  -0.848  1.00  0.77           H  
ATOM   1378  N   ASP A  95      44.804  -8.099  -4.705  1.00  0.75           N  
ATOM   1379  CA  ASP A  95      44.487  -8.906  -5.871  1.00  0.75           C  
ATOM   1380  C   ASP A  95      43.359  -8.387  -6.747  1.00  0.75           C  
ATOM   1381  O   ASP A  95      42.899  -9.107  -7.626  1.00  0.75           O  
ATOM   1382  CB  ASP A  95      44.237 -10.333  -5.454  1.00  0.75           C  
ATOM   1383  CG  ASP A  95      45.550 -10.986  -5.003  1.00  0.75           C  
ATOM   1384  OD1 ASP A  95      46.572 -10.434  -5.372  1.00  0.75           O  
ATOM   1385  OD2 ASP A  95      45.536 -11.995  -4.318  1.00  0.75           O  
ATOM   1386  H   ASP A  95      44.280  -8.251  -3.837  1.00  0.75           H  
ATOM   1387  HA  ASP A  95      45.375  -8.928  -6.497  1.00  0.75           H  
ATOM   1388 1HB  ASP A  95      43.535 -10.309  -4.622  1.00  0.75           H  
ATOM   1389 2HB  ASP A  95      43.789 -10.898  -6.271  1.00  0.75           H  
ATOM   1390  N   SER A  96      42.925  -7.149  -6.529  1.00  0.73           N  
ATOM   1391  CA  SER A  96      41.867  -6.520  -7.318  1.00  0.73           C  
ATOM   1392  C   SER A  96      40.557  -7.312  -7.359  1.00  0.73           C  
ATOM   1393  O   SER A  96      39.988  -7.510  -8.434  1.00  0.73           O  
ATOM   1394  CB  SER A  96      42.335  -6.339  -8.751  1.00  0.73           C  
ATOM   1395  OG  SER A  96      43.517  -5.597  -8.815  1.00  0.73           O  
ATOM   1396  H   SER A  96      43.341  -6.592  -5.781  1.00  0.73           H  
ATOM   1397  HA  SER A  96      41.663  -5.545  -6.874  1.00  0.73           H  
ATOM   1398 1HB  SER A  96      42.470  -7.300  -9.240  1.00  0.73           H  
ATOM   1399 2HB  SER A  96      41.550  -5.811  -9.298  1.00  0.73           H  
ATOM   1400  HG  SER A  96      44.222  -6.212  -8.595  1.00  0.73           H  
ATOM   1401  N   THR A  97      40.086  -7.777  -6.204  1.00  0.69           N  
ATOM   1402  CA  THR A  97      38.843  -8.535  -6.151  1.00  0.69           C  
ATOM   1403  C   THR A  97      37.703  -7.639  -5.605  1.00  0.69           C  
ATOM   1404  O   THR A  97      37.847  -7.089  -4.515  1.00  0.69           O  
ATOM   1405  CB  THR A  97      39.022  -9.769  -5.258  1.00  0.69           C  
ATOM   1406  OG1 THR A  97      40.073 -10.599  -5.781  1.00  0.69           O  
ATOM   1407  CG2 THR A  97      37.762 -10.544  -5.216  1.00  0.69           C  
ATOM   1408  H   THR A  97      40.612  -7.588  -5.350  1.00  0.69           H  
ATOM   1409  HA  THR A  97      38.620  -8.877  -7.155  1.00  0.69           H  
ATOM   1410  HB  THR A  97      39.281  -9.455  -4.253  1.00  0.69           H  
ATOM   1411  HG1 THR A  97      40.075 -10.545  -6.748  1.00  0.69           H  
ATOM   1412 1HG2 THR A  97      37.876 -11.405  -4.587  1.00  0.69           H  
ATOM   1413 2HG2 THR A  97      36.972  -9.918  -4.822  1.00  0.69           H  
ATOM   1414 3HG2 THR A  97      37.502 -10.873  -6.217  1.00  0.69           H  
ATOM   1415  N   PRO A  98      36.565  -7.467  -6.315  1.00  0.65           N  
ATOM   1416  CA  PRO A  98      35.461  -6.595  -5.925  1.00  0.65           C  
ATOM   1417  C   PRO A  98      34.659  -7.125  -4.752  1.00  0.65           C  
ATOM   1418  O   PRO A  98      33.937  -8.122  -4.904  1.00  0.65           O  
ATOM   1419  CB  PRO A  98      34.598  -6.544  -7.177  1.00  0.65           C  
ATOM   1420  CG  PRO A  98      34.874  -7.856  -7.902  1.00  0.65           C  
ATOM   1421  CD  PRO A  98      36.326  -8.212  -7.572  1.00  0.65           C  
ATOM   1422  HA  PRO A  98      35.851  -5.602  -5.710  1.00  0.65           H  
ATOM   1423 1HB  PRO A  98      33.549  -6.425  -6.900  1.00  0.65           H  
ATOM   1424 2HB  PRO A  98      34.853  -5.665  -7.766  1.00  0.65           H  
ATOM   1425 1HG  PRO A  98      34.158  -8.625  -7.567  1.00  0.65           H  
ATOM   1426 2HG  PRO A  98      34.708  -7.734  -8.984  1.00  0.65           H  
ATOM   1427 1HD  PRO A  98      36.380  -9.287  -7.417  1.00  0.65           H  
ATOM   1428 2HD  PRO A  98      37.001  -7.874  -8.370  1.00  0.65           H  
ATOM   1429  N   VAL A  99      34.833  -6.499  -3.589  1.00  0.62           N  
ATOM   1430  CA  VAL A  99      34.141  -6.936  -2.370  1.00  0.62           C  
ATOM   1431  C   VAL A  99      33.501  -5.777  -1.595  1.00  0.62           C  
ATOM   1432  O   VAL A  99      34.168  -4.816  -1.225  1.00  0.62           O  
ATOM   1433  CB  VAL A  99      35.092  -7.709  -1.423  1.00  0.62           C  
ATOM   1434  CG1 VAL A  99      34.328  -8.117  -0.147  1.00  0.62           C  
ATOM   1435  CG2 VAL A  99      35.659  -8.961  -2.124  1.00  0.62           C  
ATOM   1436  H   VAL A  99      35.426  -5.667  -3.588  1.00  0.62           H  
ATOM   1437  HA  VAL A  99      33.353  -7.621  -2.667  1.00  0.62           H  
ATOM   1438  HB  VAL A  99      35.914  -7.057  -1.127  1.00  0.62           H  
ATOM   1439 1HG1 VAL A  99      34.997  -8.651   0.527  1.00  0.62           H  
ATOM   1440 2HG1 VAL A  99      33.948  -7.229   0.358  1.00  0.62           H  
ATOM   1441 3HG1 VAL A  99      33.493  -8.761  -0.417  1.00  0.62           H  
ATOM   1442 1HG2 VAL A  99      36.324  -9.486  -1.438  1.00  0.62           H  
ATOM   1443 2HG2 VAL A  99      34.837  -9.623  -2.416  1.00  0.62           H  
ATOM   1444 3HG2 VAL A  99      36.216  -8.667  -3.002  1.00  0.62           H  
ATOM   1445  N   LEU A 100      32.228  -5.869  -1.299  1.00  0.61           N  
ATOM   1446  CA  LEU A 100      31.616  -4.799  -0.530  1.00  0.61           C  
ATOM   1447  C   LEU A 100      31.452  -5.271   0.903  1.00  0.61           C  
ATOM   1448  O   LEU A 100      30.885  -6.335   1.142  1.00  0.61           O  
ATOM   1449  CB  LEU A 100      30.281  -4.394  -1.148  1.00  0.61           C  
ATOM   1450  CG  LEU A 100      29.502  -3.285  -0.468  1.00  0.61           C  
ATOM   1451  CD1 LEU A 100      30.282  -2.008  -0.612  1.00  0.61           C  
ATOM   1452  CD2 LEU A 100      28.126  -3.161  -1.109  1.00  0.61           C  
ATOM   1453  H   LEU A 100      31.696  -6.683  -1.598  1.00  0.61           H  
ATOM   1454  HA  LEU A 100      32.270  -3.927  -0.529  1.00  0.61           H  
ATOM   1455 1HB  LEU A 100      30.498  -4.035  -2.140  1.00  0.61           H  
ATOM   1456 2HB  LEU A 100      29.659  -5.255  -1.220  1.00  0.61           H  
ATOM   1457  HG  LEU A 100      29.393  -3.501   0.598  1.00  0.61           H  
ATOM   1458 1HD1 LEU A 100      29.746  -1.219  -0.143  1.00  0.61           H  
ATOM   1459 2HD1 LEU A 100      31.253  -2.124  -0.140  1.00  0.61           H  
ATOM   1460 3HD1 LEU A 100      30.415  -1.776  -1.668  1.00  0.61           H  
ATOM   1461 1HD2 LEU A 100      27.568  -2.353  -0.639  1.00  0.61           H  
ATOM   1462 2HD2 LEU A 100      28.252  -2.942  -2.154  1.00  0.61           H  
ATOM   1463 3HD2 LEU A 100      27.580  -4.100  -0.992  1.00  0.61           H  
ATOM   1464  N   LEU A 101      32.008  -4.515   1.831  1.00  0.61           N  
ATOM   1465  CA  LEU A 101      31.919  -4.796   3.249  1.00  0.61           C  
ATOM   1466  C   LEU A 101      30.875  -3.881   3.877  1.00  0.61           C  
ATOM   1467  O   LEU A 101      30.956  -2.653   3.756  1.00  0.61           O  
ATOM   1468  CB  LEU A 101      33.298  -4.637   3.927  1.00  0.61           C  
ATOM   1469  CG  LEU A 101      33.325  -4.781   5.487  1.00  0.61           C  
ATOM   1470  CD1 LEU A 101      32.922  -6.187   5.912  1.00  0.61           C  
ATOM   1471  CD2 LEU A 101      34.726  -4.472   6.013  1.00  0.61           C  
ATOM   1472  H   LEU A 101      32.498  -3.679   1.540  1.00  0.61           H  
ATOM   1473  HA  LEU A 101      31.601  -5.824   3.377  1.00  0.61           H  
ATOM   1474 1HB  LEU A 101      33.962  -5.390   3.518  1.00  0.61           H  
ATOM   1475 2HB  LEU A 101      33.701  -3.659   3.672  1.00  0.61           H  
ATOM   1476  HG  LEU A 101      32.625  -4.086   5.900  1.00  0.61           H  
ATOM   1477 1HD1 LEU A 101      32.933  -6.258   6.999  1.00  0.61           H  
ATOM   1478 2HD1 LEU A 101      31.926  -6.400   5.555  1.00  0.61           H  
ATOM   1479 3HD1 LEU A 101      33.622  -6.902   5.495  1.00  0.61           H  
ATOM   1480 1HD2 LEU A 101      34.732  -4.550   7.102  1.00  0.61           H  
ATOM   1481 2HD2 LEU A 101      35.424  -5.182   5.602  1.00  0.61           H  
ATOM   1482 3HD2 LEU A 101      35.022  -3.470   5.726  1.00  0.61           H  
ATOM   1483  N   LEU A 102      29.873  -4.488   4.494  1.00  0.63           N  
ATOM   1484  CA  LEU A 102      28.801  -3.749   5.136  1.00  0.63           C  
ATOM   1485  C   LEU A 102      28.857  -3.981   6.629  1.00  0.63           C  
ATOM   1486  O   LEU A 102      28.741  -5.120   7.093  1.00  0.63           O  
ATOM   1487  CB  LEU A 102      27.446  -4.227   4.627  1.00  0.63           C  
ATOM   1488  CG  LEU A 102      27.231  -4.181   3.108  1.00  0.63           C  
ATOM   1489  CD1 LEU A 102      25.909  -4.861   2.748  1.00  0.63           C  
ATOM   1490  CD2 LEU A 102      27.235  -2.756   2.671  1.00  0.63           C  
ATOM   1491  H   LEU A 102      29.871  -5.506   4.520  1.00  0.63           H  
ATOM   1492  HA  LEU A 102      28.924  -2.685   4.940  1.00  0.63           H  
ATOM   1493 1HB  LEU A 102      27.309  -5.238   4.947  1.00  0.63           H  
ATOM   1494 2HB  LEU A 102      26.673  -3.613   5.090  1.00  0.63           H  
ATOM   1495  HG  LEU A 102      28.035  -4.722   2.598  1.00  0.63           H  
ATOM   1496 1HD1 LEU A 102      25.769  -4.818   1.669  1.00  0.63           H  
ATOM   1497 2HD1 LEU A 102      25.933  -5.900   3.065  1.00  0.63           H  
ATOM   1498 3HD1 LEU A 102      25.093  -4.369   3.232  1.00  0.63           H  
ATOM   1499 1HD2 LEU A 102      27.084  -2.711   1.605  1.00  0.63           H  
ATOM   1500 2HD2 LEU A 102      26.436  -2.211   3.174  1.00  0.63           H  
ATOM   1501 3HD2 LEU A 102      28.195  -2.311   2.923  1.00  0.63           H  
ATOM   1502  N   THR A 103      29.017  -2.912   7.370  1.00  0.67           N  
ATOM   1503  CA  THR A 103      29.069  -3.025   8.811  1.00  0.67           C  
ATOM   1504  C   THR A 103      28.070  -2.097   9.423  1.00  0.67           C  
ATOM   1505  O   THR A 103      27.584  -1.182   8.755  1.00  0.67           O  
ATOM   1506  CB  THR A 103      30.477  -2.709   9.347  1.00  0.67           C  
ATOM   1507  OG1 THR A 103      30.798  -1.361   9.004  1.00  0.67           O  
ATOM   1508  CG2 THR A 103      31.499  -3.649   8.726  1.00  0.67           C  
ATOM   1509  H   THR A 103      29.125  -2.000   6.921  1.00  0.67           H  
ATOM   1510  HA  THR A 103      28.786  -4.030   9.088  1.00  0.67           H  
ATOM   1511  HB  THR A 103      30.485  -2.819  10.434  1.00  0.67           H  
ATOM   1512  HG1 THR A 103      31.365  -0.926   9.667  1.00  0.67           H  
ATOM   1513 1HG2 THR A 103      32.486  -3.421   9.095  1.00  0.67           H  
ATOM   1514 2HG2 THR A 103      31.262  -4.666   8.962  1.00  0.67           H  
ATOM   1515 3HG2 THR A 103      31.475  -3.522   7.664  1.00  0.67           H  
ATOM   1516  N   ALA A 104      27.777  -2.302  10.695  1.00  0.71           N  
ATOM   1517  CA  ALA A 104      26.844  -1.405  11.330  1.00  0.71           C  
ATOM   1518  C   ALA A 104      27.329  -0.986  12.692  1.00  0.71           C  
ATOM   1519  O   ALA A 104      27.939  -1.765  13.435  1.00  0.71           O  
ATOM   1520  CB  ALA A 104      25.469  -2.033  11.404  1.00  0.71           C  
ATOM   1521  H   ALA A 104      28.195  -3.073  11.193  1.00  0.71           H  
ATOM   1522  HA  ALA A 104      26.805  -0.515  10.728  1.00  0.71           H  
ATOM   1523 1HB  ALA A 104      24.768  -1.324  11.851  1.00  0.71           H  
ATOM   1524 2HB  ALA A 104      25.140  -2.270  10.400  1.00  0.71           H  
ATOM   1525 3HB  ALA A 104      25.513  -2.936  11.998  1.00  0.71           H  
ATOM   1526  N   GLN A 105      27.063   0.285  12.970  1.00  0.77           N  
ATOM   1527  CA  GLN A 105      27.538   1.015  14.147  1.00  0.77           C  
ATOM   1528  C   GLN A 105      26.462   1.248  15.216  1.00  0.77           C  
ATOM   1529  O   GLN A 105      25.268   1.032  14.989  1.00  0.77           O  
ATOM   1530  CB  GLN A 105      28.174   2.349  13.689  1.00  0.77           C  
ATOM   1531  CG  GLN A 105      29.411   2.211  12.816  1.00  0.77           C  
ATOM   1532  CD  GLN A 105      29.915   3.574  12.329  1.00  0.77           C  
ATOM   1533  OE1 GLN A 105      29.175   4.294  11.651  1.00  0.77           O  
ATOM   1534  NE2 GLN A 105      31.153   3.927  12.671  1.00  0.77           N  
ATOM   1535  H   GLN A 105      26.489   0.767  12.278  1.00  0.77           H  
ATOM   1536  HA  GLN A 105      28.325   0.429  14.609  1.00  0.77           H  
ATOM   1537 1HB  GLN A 105      27.469   2.938  13.136  1.00  0.77           H  
ATOM   1538 2HB  GLN A 105      28.463   2.929  14.565  1.00  0.77           H  
ATOM   1539 1HG  GLN A 105      30.205   1.730  13.385  1.00  0.77           H  
ATOM   1540 2HG  GLN A 105      29.158   1.604  11.942  1.00  0.77           H  
ATOM   1541 1HE2 GLN A 105      31.526   4.808  12.381  1.00  0.77           H  
ATOM   1542 2HE2 GLN A 105      31.717   3.310  13.229  1.00  0.77           H  
ATOM   1543  N   VAL A 106      26.881   1.764  16.376  1.00  0.83           N  
ATOM   1544  CA  VAL A 106      25.997   2.031  17.521  1.00  0.83           C  
ATOM   1545  C   VAL A 106      24.715   2.843  17.287  1.00  0.83           C  
ATOM   1546  O   VAL A 106      23.767   2.700  18.057  1.00  0.83           O  
ATOM   1547  CB  VAL A 106      26.794   2.749  18.634  1.00  0.83           C  
ATOM   1548  CG1 VAL A 106      27.245   4.181  18.198  1.00  0.83           C  
ATOM   1549  CG2 VAL A 106      25.908   2.869  19.846  1.00  0.83           C  
ATOM   1550  H   VAL A 106      27.877   1.921  16.524  1.00  0.83           H  
ATOM   1551  HA  VAL A 106      25.696   1.059  17.912  1.00  0.83           H  
ATOM   1552  HB  VAL A 106      27.671   2.174  18.879  1.00  0.83           H  
ATOM   1553 1HG1 VAL A 106      27.798   4.650  19.013  1.00  0.83           H  
ATOM   1554 2HG1 VAL A 106      27.889   4.112  17.322  1.00  0.83           H  
ATOM   1555 3HG1 VAL A 106      26.384   4.794  17.966  1.00  0.83           H  
ATOM   1556 1HG2 VAL A 106      26.445   3.373  20.635  1.00  0.83           H  
ATOM   1557 2HG2 VAL A 106      25.025   3.448  19.584  1.00  0.83           H  
ATOM   1558 3HG2 VAL A 106      25.605   1.877  20.179  1.00  0.83           H  
ATOM   1559  N   GLY A 107      24.683   3.697  16.270  1.00  0.89           N  
ATOM   1560  CA  GLY A 107      23.502   4.524  16.006  1.00  0.89           C  
ATOM   1561  C   GLY A 107      23.827   6.003  16.151  1.00  0.89           C  
ATOM   1562  O   GLY A 107      24.554   6.402  17.068  1.00  0.89           O  
ATOM   1563  H   GLY A 107      25.494   3.761  15.673  1.00  0.89           H  
ATOM   1564 1HA  GLY A 107      23.117   4.319  15.012  1.00  0.89           H  
ATOM   1565 2HA  GLY A 107      22.709   4.261  16.707  1.00  0.89           H  
ATOM   1566  N   THR A 108      23.245   6.838  15.282  1.00  0.96           N  
ATOM   1567  CA  THR A 108      23.535   8.268  15.291  1.00  0.96           C  
ATOM   1568  C   THR A 108      23.053   8.924  16.584  1.00  0.96           C  
ATOM   1569  O   THR A 108      23.634   9.916  17.043  1.00  0.96           O  
ATOM   1570  CB  THR A 108      22.886   8.978  14.077  1.00  0.96           C  
ATOM   1571  OG1 THR A 108      21.468   8.788  14.120  1.00  0.96           O  
ATOM   1572  CG2 THR A 108      23.430   8.412  12.759  1.00  0.96           C  
ATOM   1573  H   THR A 108      22.610   6.469  14.592  1.00  0.96           H  
ATOM   1574  HA  THR A 108      24.611   8.398  15.217  1.00  0.96           H  
ATOM   1575  HB  THR A 108      23.104  10.044  14.130  1.00  0.96           H  
ATOM   1576  HG1 THR A 108      21.139   9.055  14.986  1.00  0.96           H  
ATOM   1577 1HG2 THR A 108      22.961   8.925  11.914  1.00  0.96           H  
ATOM   1578 2HG2 THR A 108      24.510   8.554  12.715  1.00  0.96           H  
ATOM   1579 3HG2 THR A 108      23.198   7.359  12.710  1.00  0.96           H  
ATOM   1580  N   ALA A 109      22.020   8.337  17.210  1.00  1.04           N  
ATOM   1581  CA  ALA A 109      21.489   8.856  18.469  1.00  1.04           C  
ATOM   1582  C   ALA A 109      22.550   8.852  19.567  1.00  1.04           C  
ATOM   1583  O   ALA A 109      22.488   9.661  20.494  1.00  1.04           O  
ATOM   1584  CB  ALA A 109      20.295   8.036  18.924  1.00  1.04           C  
ATOM   1585  H   ALA A 109      21.575   7.501  16.804  1.00  1.04           H  
ATOM   1586  HA  ALA A 109      21.174   9.885  18.302  1.00  1.04           H  
ATOM   1587 1HB  ALA A 109      19.896   8.449  19.847  1.00  1.04           H  
ATOM   1588 2HB  ALA A 109      19.526   8.055  18.151  1.00  1.04           H  
ATOM   1589 3HB  ALA A 109      20.610   7.004  19.089  1.00  1.04           H  
ATOM   1590  N   ALA A 110      23.468   7.882  19.512  1.00  1.14           N  
ATOM   1591  CA  ALA A 110      24.517   7.756  20.507  1.00  1.14           C  
ATOM   1592  C   ALA A 110      25.794   8.416  20.017  1.00  1.14           C  
ATOM   1593  O   ALA A 110      26.488   9.088  20.774  1.00  1.14           O  
ATOM   1594  CB  ALA A 110      24.774   6.303  20.811  1.00  1.14           C  
ATOM   1595  H   ALA A 110      23.490   7.250  18.715  1.00  1.14           H  
ATOM   1596  HA  ALA A 110      24.196   8.266  21.414  1.00  1.14           H  
ATOM   1597 1HB  ALA A 110      25.554   6.216  21.564  1.00  1.14           H  
ATOM   1598 2HB  ALA A 110      23.861   5.836  21.176  1.00  1.14           H  
ATOM   1599 3HB  ALA A 110      25.093   5.810  19.897  1.00  1.14           H  
ATOM   1600  N   PHE A 111      26.089   8.256  18.728  1.00  1.27           N  
ATOM   1601  CA  PHE A 111      27.317   8.786  18.139  1.00  1.27           C  
ATOM   1602  C   PHE A 111      27.387  10.293  18.381  1.00  1.27           C  
ATOM   1603  O   PHE A 111      28.420  10.828  18.789  1.00  1.27           O  
ATOM   1604  CB  PHE A 111      27.365   8.503  16.640  1.00  1.27           C  
ATOM   1605  CG  PHE A 111      28.654   8.878  15.967  1.00  1.27           C  
ATOM   1606  CD1 PHE A 111      29.716   7.990  15.983  1.00  1.27           C  
ATOM   1607  CD2 PHE A 111      28.819  10.097  15.331  1.00  1.27           C  
ATOM   1608  CE1 PHE A 111      30.917   8.300  15.376  1.00  1.27           C  
ATOM   1609  CE2 PHE A 111      30.026  10.414  14.723  1.00  1.27           C  
ATOM   1610  CZ  PHE A 111      31.074   9.511  14.748  1.00  1.27           C  
ATOM   1611  H   PHE A 111      25.467   7.711  18.137  1.00  1.27           H  
ATOM   1612  HA  PHE A 111      28.172   8.311  18.622  1.00  1.27           H  
ATOM   1613 1HB  PHE A 111      27.174   7.443  16.465  1.00  1.27           H  
ATOM   1614 2HB  PHE A 111      26.573   9.059  16.159  1.00  1.27           H  
ATOM   1615  HD1 PHE A 111      29.582   7.034  16.479  1.00  1.27           H  
ATOM   1616  HD2 PHE A 111      27.990  10.806  15.315  1.00  1.27           H  
ATOM   1617  HE1 PHE A 111      31.738   7.582  15.398  1.00  1.27           H  
ATOM   1618  HE2 PHE A 111      30.148  11.375  14.224  1.00  1.27           H  
ATOM   1619  HZ  PHE A 111      32.020   9.760  14.269  1.00  1.27           H  
ATOM   1620  N   GLY A 112      26.266  10.981  18.141  1.00  1.44           N  
ATOM   1621  CA  GLY A 112      26.161  12.426  18.305  1.00  1.44           C  
ATOM   1622  C   GLY A 112      26.345  12.913  19.752  1.00  1.44           C  
ATOM   1623  O   GLY A 112      26.480  14.114  19.985  1.00  1.44           O  
ATOM   1624  H   GLY A 112      25.436  10.486  17.812  1.00  1.44           H  
ATOM   1625 1HA  GLY A 112      26.900  12.907  17.666  1.00  1.44           H  
ATOM   1626 2HA  GLY A 112      25.184  12.744  17.945  1.00  1.44           H  
ATOM   1627  N   LYS A 113      26.317  11.997  20.723  1.00  1.62           N  
ATOM   1628  CA  LYS A 113      26.496  12.316  22.130  1.00  1.62           C  
ATOM   1629  C   LYS A 113      27.897  11.915  22.582  1.00  1.62           C  
ATOM   1630  O   LYS A 113      28.229  11.965  23.772  1.00  1.62           O  
ATOM   1631  CB  LYS A 113      25.456  11.563  22.956  1.00  1.62           C  
ATOM   1632  CG  LYS A 113      24.024  11.959  22.650  1.00  1.62           C  
ATOM   1633  CD  LYS A 113      23.040  11.135  23.452  1.00  1.62           C  
ATOM   1634  CE  LYS A 113      21.607  11.530  23.139  1.00  1.62           C  
ATOM   1635  NZ  LYS A 113      20.637  10.650  23.825  1.00  1.62           N  
ATOM   1636  H   LYS A 113      26.216  11.012  20.494  1.00  1.62           H  
ATOM   1637  HA  LYS A 113      26.380  13.390  22.273  1.00  1.62           H  
ATOM   1638 1HB  LYS A 113      25.557  10.491  22.769  1.00  1.62           H  
ATOM   1639 2HB  LYS A 113      25.638  11.730  24.016  1.00  1.62           H  
ATOM   1640 1HG  LYS A 113      23.878  13.016  22.868  1.00  1.62           H  
ATOM   1641 2HG  LYS A 113      23.828  11.791  21.588  1.00  1.62           H  
ATOM   1642 1HD  LYS A 113      23.173  10.079  23.201  1.00  1.62           H  
ATOM   1643 2HD  LYS A 113      23.227  11.266  24.516  1.00  1.62           H  
ATOM   1644 1HE  LYS A 113      21.443  12.555  23.459  1.00  1.62           H  
ATOM   1645 2HE  LYS A 113      21.444  11.465  22.063  1.00  1.62           H  
ATOM   1646 1HZ  LYS A 113      19.698  10.939  23.595  1.00  1.62           H  
ATOM   1647 2HZ  LYS A 113      20.784   9.698  23.514  1.00  1.62           H  
ATOM   1648 3HZ  LYS A 113      20.773  10.707  24.821  1.00  1.62           H  
ATOM   1649  N   GLY A 114      28.708  11.434  21.642  1.00  1.79           N  
ATOM   1650  CA  GLY A 114      30.054  10.954  21.921  1.00  1.79           C  
ATOM   1651  C   GLY A 114      30.002   9.546  22.505  1.00  1.79           C  
ATOM   1652  O   GLY A 114      30.374   8.577  21.854  1.00  1.79           O  
ATOM   1653  H   GLY A 114      28.399  11.391  20.672  1.00  1.79           H  
ATOM   1654 1HA  GLY A 114      30.631  10.948  20.997  1.00  1.79           H  
ATOM   1655 2HA  GLY A 114      30.555  11.627  22.615  1.00  1.79           H  
ATOM   1656  N   ALA A 115      29.437   9.447  23.697  1.00  1.89           N  
ATOM   1657  CA  ALA A 115      29.277   8.228  24.490  1.00  1.89           C  
ATOM   1658  C   ALA A 115      30.595   7.452  24.656  1.00  1.89           C  
ATOM   1659  O   ALA A 115      31.676   8.033  24.550  1.00  1.89           O  
ATOM   1660  CB  ALA A 115      28.224   7.339  23.816  1.00  1.89           C  
ATOM   1661  H   ALA A 115      29.109  10.328  24.090  1.00  1.89           H  
ATOM   1662  HA  ALA A 115      28.927   8.518  25.480  1.00  1.89           H  
ATOM   1663 1HB  ALA A 115      28.038   6.449  24.401  1.00  1.89           H  
ATOM   1664 2HB  ALA A 115      27.292   7.903  23.724  1.00  1.89           H  
ATOM   1665 3HB  ALA A 115      28.564   7.051  22.821  1.00  1.89           H  
ATOM   1666  N   LEU A 116      30.496   6.143  24.935  1.00  1.90           N  
ATOM   1667  CA  LEU A 116      31.667   5.301  25.211  1.00  1.90           C  
ATOM   1668  C   LEU A 116      31.656   3.928  24.534  1.00  1.90           C  
ATOM   1669  O   LEU A 116      32.160   2.962  25.105  1.00  1.90           O  
ATOM   1670  CB  LEU A 116      31.799   5.077  26.722  1.00  1.90           C  
ATOM   1671  CG  LEU A 116      32.064   6.328  27.582  1.00  1.90           C  
ATOM   1672  CD1 LEU A 116      31.922   5.966  29.050  1.00  1.90           C  
ATOM   1673  CD2 LEU A 116      33.458   6.857  27.279  1.00  1.90           C  
ATOM   1674  H   LEU A 116      29.588   5.717  24.997  1.00  1.90           H  
ATOM   1675  HA  LEU A 116      32.550   5.835  24.858  1.00  1.90           H  
ATOM   1676 1HB  LEU A 116      30.884   4.613  27.084  1.00  1.90           H  
ATOM   1677 2HB  LEU A 116      32.622   4.384  26.894  1.00  1.90           H  
ATOM   1678  HG  LEU A 116      31.329   7.095  27.358  1.00  1.90           H  
ATOM   1679 1HD1 LEU A 116      32.102   6.850  29.661  1.00  1.90           H  
ATOM   1680 2HD1 LEU A 116      30.914   5.594  29.238  1.00  1.90           H  
ATOM   1681 3HD1 LEU A 116      32.647   5.194  29.306  1.00  1.90           H  
ATOM   1682 1HD2 LEU A 116      33.649   7.744  27.882  1.00  1.90           H  
ATOM   1683 2HD2 LEU A 116      34.198   6.092  27.512  1.00  1.90           H  
ATOM   1684 3HD2 LEU A 116      33.527   7.118  26.221  1.00  1.90           H  
ATOM   1685  N   GLN A 117      31.065   3.808  23.358  1.00  1.83           N  
ATOM   1686  CA  GLN A 117      30.989   2.493  22.712  1.00  1.83           C  
ATOM   1687  C   GLN A 117      32.155   2.180  21.788  1.00  1.83           C  
ATOM   1688  O   GLN A 117      32.822   3.063  21.256  1.00  1.83           O  
ATOM   1689  CB  GLN A 117      29.672   2.330  21.956  1.00  1.83           C  
ATOM   1690  CG  GLN A 117      28.441   2.349  22.843  1.00  1.83           C  
ATOM   1691  CD  GLN A 117      28.400   1.154  23.786  1.00  1.83           C  
ATOM   1692  OE1 GLN A 117      28.412   0.005  23.332  1.00  1.83           O  
ATOM   1693  NE2 GLN A 117      28.341   1.409  25.089  1.00  1.83           N  
ATOM   1694  H   GLN A 117      30.671   4.625  22.913  1.00  1.83           H  
ATOM   1695  HA  GLN A 117      30.998   1.739  23.498  1.00  1.83           H  
ATOM   1696 1HB  GLN A 117      29.570   3.136  21.225  1.00  1.83           H  
ATOM   1697 2HB  GLN A 117      29.676   1.389  21.408  1.00  1.83           H  
ATOM   1698 1HG  GLN A 117      28.438   3.263  23.435  1.00  1.83           H  
ATOM   1699 2HG  GLN A 117      27.561   2.298  22.230  1.00  1.83           H  
ATOM   1700 1HE2 GLN A 117      28.307   0.652  25.747  1.00  1.83           H  
ATOM   1701 2HE2 GLN A 117      28.327   2.352  25.416  1.00  1.83           H  
ATOM   1702  N   GLU A 118      32.350   0.902  21.523  1.00  1.71           N  
ATOM   1703  CA  GLU A 118      33.413   0.459  20.633  1.00  1.71           C  
ATOM   1704  C   GLU A 118      33.315   1.015  19.211  1.00  1.71           C  
ATOM   1705  O   GLU A 118      34.288   0.950  18.480  1.00  1.71           O  
ATOM   1706  CB  GLU A 118      33.473  -1.069  20.590  1.00  1.71           C  
ATOM   1707  CG  GLU A 118      32.293  -1.749  19.927  1.00  1.71           C  
ATOM   1708  CD  GLU A 118      32.365  -3.252  20.041  1.00  1.71           C  
ATOM   1709  OE1 GLU A 118      33.324  -3.745  20.593  1.00  1.71           O  
ATOM   1710  OE2 GLU A 118      31.480  -3.907  19.553  1.00  1.71           O  
ATOM   1711  H   GLU A 118      31.769   0.211  21.979  1.00  1.71           H  
ATOM   1712  HA  GLU A 118      34.357   0.809  21.052  1.00  1.71           H  
ATOM   1713 1HB  GLU A 118      34.373  -1.376  20.053  1.00  1.71           H  
ATOM   1714 2HB  GLU A 118      33.553  -1.458  21.605  1.00  1.71           H  
ATOM   1715 1HG  GLU A 118      31.371  -1.396  20.388  1.00  1.71           H  
ATOM   1716 2HG  GLU A 118      32.269  -1.471  18.871  1.00  1.71           H  
ATOM   1717  N   SER A 119      32.146   1.495  18.789  1.00  1.56           N  
ATOM   1718  CA  SER A 119      32.001   2.029  17.435  1.00  1.56           C  
ATOM   1719  C   SER A 119      31.901   3.544  17.339  1.00  1.56           C  
ATOM   1720  O   SER A 119      31.672   4.069  16.249  1.00  1.56           O  
ATOM   1721  CB  SER A 119      30.773   1.481  16.807  1.00  1.56           C  
ATOM   1722  OG  SER A 119      29.623   1.939  17.433  1.00  1.56           O  
ATOM   1723  H   SER A 119      31.363   1.506  19.421  1.00  1.56           H  
ATOM   1724  HA  SER A 119      32.867   1.713  16.849  1.00  1.56           H  
ATOM   1725 1HB  SER A 119      30.747   1.702  15.747  1.00  1.56           H  
ATOM   1726 2HB  SER A 119      30.837   0.441  16.938  1.00  1.56           H  
ATOM   1727  HG  SER A 119      29.801   1.871  18.378  1.00  1.56           H  
ATOM   1728  N   THR A 120      32.006   4.251  18.456  1.00  1.41           N  
ATOM   1729  CA  THR A 120      31.795   5.688  18.383  1.00  1.41           C  
ATOM   1730  C   THR A 120      33.079   6.454  18.119  1.00  1.41           C  
ATOM   1731  O   THR A 120      34.131   5.871  17.873  1.00  1.41           O  
ATOM   1732  CB  THR A 120      31.070   6.220  19.640  1.00  1.41           C  
ATOM   1733  OG1 THR A 120      30.654   7.564  19.399  1.00  1.41           O  
ATOM   1734  CG2 THR A 120      31.956   6.181  20.880  1.00  1.41           C  
ATOM   1735  H   THR A 120      32.229   3.803  19.346  1.00  1.41           H  
ATOM   1736  HA  THR A 120      31.132   5.879  17.547  1.00  1.41           H  
ATOM   1737  HB  THR A 120      30.192   5.599  19.822  1.00  1.41           H  
ATOM   1738  HG1 THR A 120      30.432   7.984  20.262  1.00  1.41           H  
ATOM   1739 1HG2 THR A 120      31.419   6.524  21.741  1.00  1.41           H  
ATOM   1740 2HG2 THR A 120      32.261   5.213  21.054  1.00  1.41           H  
ATOM   1741 3HG2 THR A 120      32.799   6.782  20.751  1.00  1.41           H  
ATOM   1742  N   VAL A 121      32.979   7.768  18.146  1.00  1.29           N  
ATOM   1743  CA  VAL A 121      34.069   8.693  17.854  1.00  1.29           C  
ATOM   1744  C   VAL A 121      35.290   8.495  18.770  1.00  1.29           C  
ATOM   1745  O   VAL A 121      36.412   8.846  18.413  1.00  1.29           O  
ATOM   1746  CB  VAL A 121      33.533  10.127  17.917  1.00  1.29           C  
ATOM   1747  CG1 VAL A 121      33.225  10.503  19.336  1.00  1.29           C  
ATOM   1748  CG2 VAL A 121      34.546  11.071  17.328  1.00  1.29           C  
ATOM   1749  H   VAL A 121      32.067   8.129  18.394  1.00  1.29           H  
ATOM   1750  HA  VAL A 121      34.387   8.507  16.824  1.00  1.29           H  
ATOM   1751  HB  VAL A 121      32.600  10.183  17.355  1.00  1.29           H  
ATOM   1752 1HG1 VAL A 121      32.827  11.515  19.370  1.00  1.29           H  
ATOM   1753 2HG1 VAL A 121      32.489   9.810  19.751  1.00  1.29           H  
ATOM   1754 3HG1 VAL A 121      34.134  10.463  19.909  1.00  1.29           H  
ATOM   1755 1HG2 VAL A 121      34.160  12.088  17.363  1.00  1.29           H  
ATOM   1756 2HG2 VAL A 121      35.472  11.012  17.904  1.00  1.29           H  
ATOM   1757 3HG2 VAL A 121      34.743  10.792  16.292  1.00  1.29           H  
ATOM   1758  N   HIS A 122      35.046   7.940  19.956  1.00  1.18           N  
ATOM   1759  CA  HIS A 122      36.062   7.649  20.955  1.00  1.18           C  
ATOM   1760  C   HIS A 122      36.389   6.144  20.993  1.00  1.18           C  
ATOM   1761  O   HIS A 122      37.063   5.677  21.916  1.00  1.18           O  
ATOM   1762  CB  HIS A 122      35.559   8.057  22.346  1.00  1.18           C  
ATOM   1763  CG  HIS A 122      35.235   9.505  22.479  1.00  1.18           C  
ATOM   1764  ND1 HIS A 122      36.193  10.496  22.422  1.00  1.18           N  
ATOM   1765  CD2 HIS A 122      34.054  10.132  22.687  1.00  1.18           C  
ATOM   1766  CE1 HIS A 122      35.613  11.675  22.572  1.00  1.18           C  
ATOM   1767  NE2 HIS A 122      34.315  11.483  22.733  1.00  1.18           N  
ATOM   1768  H   HIS A 122      34.093   7.704  20.163  1.00  1.18           H  
ATOM   1769  HA  HIS A 122      36.977   8.195  20.727  1.00  1.18           H  
ATOM   1770 1HB  HIS A 122      34.657   7.485  22.584  1.00  1.18           H  
ATOM   1771 2HB  HIS A 122      36.309   7.804  23.093  1.00  1.18           H  
ATOM   1772  HD1 HIS A 122      37.176  10.363  22.286  1.00  1.18           H  
ATOM   1773  HD2 HIS A 122      33.031   9.760  22.805  1.00  1.18           H  
ATOM   1774  HE1 HIS A 122      36.202  12.590  22.551  1.00  1.18           H  
ATOM   1775  N   GLY A 123      35.877   5.394  20.012  1.00  1.09           N  
ATOM   1776  CA  GLY A 123      36.042   3.945  19.910  1.00  1.09           C  
ATOM   1777  C   GLY A 123      36.921   3.551  18.725  1.00  1.09           C  
ATOM   1778  O   GLY A 123      37.960   4.161  18.455  1.00  1.09           O  
ATOM   1779  H   GLY A 123      35.336   5.832  19.273  1.00  1.09           H  
ATOM   1780 1HA  GLY A 123      36.465   3.553  20.833  1.00  1.09           H  
ATOM   1781 2HA  GLY A 123      35.059   3.488  19.793  1.00  1.09           H  
ATOM   1782  N   VAL A 124      36.504   2.503  18.027  1.00  0.99           N  
ATOM   1783  CA  VAL A 124      37.214   1.964  16.886  1.00  0.99           C  
ATOM   1784  C   VAL A 124      36.789   2.694  15.621  1.00  0.99           C  
ATOM   1785  O   VAL A 124      35.710   2.452  15.069  1.00  0.99           O  
ATOM   1786  CB  VAL A 124      36.858   0.464  16.738  1.00  0.99           C  
ATOM   1787  CG1 VAL A 124      37.554  -0.134  15.554  1.00  0.99           C  
ATOM   1788  CG2 VAL A 124      37.224  -0.286  18.016  1.00  0.99           C  
ATOM   1789  H   VAL A 124      35.648   2.043  18.297  1.00  0.99           H  
ATOM   1790  HA  VAL A 124      38.286   2.086  17.038  1.00  0.99           H  
ATOM   1791  HB  VAL A 124      35.788   0.375  16.556  1.00  0.99           H  
ATOM   1792 1HG1 VAL A 124      37.268  -1.181  15.451  1.00  0.99           H  
ATOM   1793 2HG1 VAL A 124      37.262   0.410  14.667  1.00  0.99           H  
ATOM   1794 3HG1 VAL A 124      38.627  -0.066  15.693  1.00  0.99           H  
ATOM   1795 1HG2 VAL A 124      36.952  -1.338  17.913  1.00  0.99           H  
ATOM   1796 2HG2 VAL A 124      38.295  -0.203  18.191  1.00  0.99           H  
ATOM   1797 3HG2 VAL A 124      36.683   0.146  18.860  1.00  0.99           H  
ATOM   1798  N   ASP A 125      37.649   3.567  15.114  1.00  0.91           N  
ATOM   1799  CA  ASP A 125      37.249   4.350  13.957  1.00  0.91           C  
ATOM   1800  C   ASP A 125      37.411   3.554  12.695  1.00  0.91           C  
ATOM   1801  O   ASP A 125      38.383   3.704  11.956  1.00  0.91           O  
ATOM   1802  CB  ASP A 125      38.047   5.647  13.862  1.00  0.91           C  
ATOM   1803  CG  ASP A 125      37.649   6.541  12.642  1.00  0.91           C  
ATOM   1804  OD1 ASP A 125      36.979   6.060  11.746  1.00  0.91           O  
ATOM   1805  OD2 ASP A 125      38.102   7.653  12.565  1.00  0.91           O  
ATOM   1806  H   ASP A 125      38.538   3.724  15.571  1.00  0.91           H  
ATOM   1807  HA  ASP A 125      36.194   4.607  14.067  1.00  0.91           H  
ATOM   1808 1HB  ASP A 125      37.902   6.226  14.779  1.00  0.91           H  
ATOM   1809 2HB  ASP A 125      39.110   5.412  13.791  1.00  0.91           H  
ATOM   1810  N   LEU A 126      36.381   2.791  12.399  1.00  0.83           N  
ATOM   1811  CA  LEU A 126      36.385   1.889  11.273  1.00  0.83           C  
ATOM   1812  C   LEU A 126      36.567   2.580   9.934  1.00  0.83           C  
ATOM   1813  O   LEU A 126      37.131   1.998   9.004  1.00  0.83           O  
ATOM   1814  CB  LEU A 126      35.112   1.080  11.291  1.00  0.83           C  
ATOM   1815  CG  LEU A 126      35.059   0.092  12.411  1.00  0.83           C  
ATOM   1816  CD1 LEU A 126      33.735  -0.551  12.426  1.00  0.83           C  
ATOM   1817  CD2 LEU A 126      36.188  -0.934  12.222  1.00  0.83           C  
ATOM   1818  H   LEU A 126      35.627   2.764  13.085  1.00  0.83           H  
ATOM   1819  HA  LEU A 126      37.203   1.195  11.411  1.00  0.83           H  
ATOM   1820 1HB  LEU A 126      34.262   1.756  11.383  1.00  0.83           H  
ATOM   1821 2HB  LEU A 126      35.034   0.563  10.377  1.00  0.83           H  
ATOM   1822  HG  LEU A 126      35.192   0.603  13.362  1.00  0.83           H  
ATOM   1823 1HD1 LEU A 126      33.727  -1.248  13.237  1.00  0.83           H  
ATOM   1824 2HD1 LEU A 126      32.960   0.203  12.571  1.00  0.83           H  
ATOM   1825 3HD1 LEU A 126      33.565  -1.067  11.485  1.00  0.83           H  
ATOM   1826 1HD2 LEU A 126      36.163  -1.661  13.036  1.00  0.83           H  
ATOM   1827 2HD2 LEU A 126      36.050  -1.443  11.279  1.00  0.83           H  
ATOM   1828 3HD2 LEU A 126      37.153  -0.428  12.223  1.00  0.83           H  
ATOM   1829  N   VAL A 127      36.092   3.810   9.802  1.00  0.78           N  
ATOM   1830  CA  VAL A 127      36.244   4.468   8.522  1.00  0.78           C  
ATOM   1831  C   VAL A 127      37.730   4.761   8.280  1.00  0.78           C  
ATOM   1832  O   VAL A 127      38.270   4.406   7.216  1.00  0.78           O  
ATOM   1833  CB  VAL A 127      35.404   5.756   8.459  1.00  0.78           C  
ATOM   1834  CG1 VAL A 127      35.711   6.513   7.172  1.00  0.78           C  
ATOM   1835  CG2 VAL A 127      33.927   5.405   8.507  1.00  0.78           C  
ATOM   1836  H   VAL A 127      35.669   4.290  10.591  1.00  0.78           H  
ATOM   1837  HA  VAL A 127      35.884   3.794   7.747  1.00  0.78           H  
ATOM   1838  HB  VAL A 127      35.668   6.397   9.307  1.00  0.78           H  
ATOM   1839 1HG1 VAL A 127      35.122   7.426   7.136  1.00  0.78           H  
ATOM   1840 2HG1 VAL A 127      36.771   6.764   7.140  1.00  0.78           H  
ATOM   1841 3HG1 VAL A 127      35.460   5.891   6.319  1.00  0.78           H  
ATOM   1842 1HG2 VAL A 127      33.348   6.319   8.465  1.00  0.78           H  
ATOM   1843 2HG2 VAL A 127      33.678   4.777   7.650  1.00  0.78           H  
ATOM   1844 3HG2 VAL A 127      33.704   4.871   9.430  1.00  0.78           H  
ATOM   1845  N   SER A 128      38.407   5.349   9.284  1.00  0.74           N  
ATOM   1846  CA  SER A 128      39.838   5.646   9.155  1.00  0.74           C  
ATOM   1847  C   SER A 128      40.667   4.365   9.031  1.00  0.74           C  
ATOM   1848  O   SER A 128      41.621   4.304   8.254  1.00  0.74           O  
ATOM   1849  CB  SER A 128      40.353   6.464  10.323  1.00  0.74           C  
ATOM   1850  OG  SER A 128      39.790   7.759  10.351  1.00  0.74           O  
ATOM   1851  H   SER A 128      37.911   5.604  10.152  1.00  0.74           H  
ATOM   1852  HA  SER A 128      39.982   6.233   8.248  1.00  0.74           H  
ATOM   1853 1HB  SER A 128      40.136   5.947  11.258  1.00  0.74           H  
ATOM   1854 2HB  SER A 128      41.431   6.543  10.241  1.00  0.74           H  
ATOM   1855  HG  SER A 128      39.051   7.725  11.016  1.00  0.74           H  
ATOM   1856  N   ILE A 129      40.276   3.331   9.775  1.00  0.72           N  
ATOM   1857  CA  ILE A 129      40.961   2.039   9.769  1.00  0.72           C  
ATOM   1858  C   ILE A 129      40.972   1.359   8.398  1.00  0.72           C  
ATOM   1859  O   ILE A 129      42.009   0.848   7.971  1.00  0.72           O  
ATOM   1860  CB  ILE A 129      40.340   1.123  10.837  1.00  0.72           C  
ATOM   1861  CG1 ILE A 129      40.700   1.632  12.229  1.00  0.72           C  
ATOM   1862  CG2 ILE A 129      40.713  -0.271  10.657  1.00  0.72           C  
ATOM   1863  CD1 ILE A 129      39.904   0.984  13.317  1.00  0.72           C  
ATOM   1864  H   ILE A 129      39.482   3.457  10.405  1.00  0.72           H  
ATOM   1865  HA  ILE A 129      41.996   2.214  10.056  1.00  0.72           H  
ATOM   1866  HB  ILE A 129      39.279   1.195  10.750  1.00  0.72           H  
ATOM   1867 1HG1 ILE A 129      41.755   1.434  12.411  1.00  0.72           H  
ATOM   1868 2HG1 ILE A 129      40.547   2.705  12.266  1.00  0.72           H  
ATOM   1869 1HG2 ILE A 129      40.220  -0.883  11.413  1.00  0.72           H  
ATOM   1870 2HG2 ILE A 129      40.390  -0.570   9.687  1.00  0.72           H  
ATOM   1871 3HG2 ILE A 129      41.794  -0.377  10.742  1.00  0.72           H  
ATOM   1872 1HD1 ILE A 129      40.209   1.387  14.280  1.00  0.72           H  
ATOM   1873 2HD1 ILE A 129      38.860   1.188  13.158  1.00  0.72           H  
ATOM   1874 3HD1 ILE A 129      40.069  -0.092  13.303  1.00  0.72           H  
ATOM   1875  N   PHE A 130      39.841   1.358   7.698  1.00  0.71           N  
ATOM   1876  CA  PHE A 130      39.773   0.779   6.358  1.00  0.71           C  
ATOM   1877  C   PHE A 130      40.175   1.729   5.214  1.00  0.71           C  
ATOM   1878  O   PHE A 130      40.469   1.269   4.098  1.00  0.71           O  
ATOM   1879  CB  PHE A 130      38.388   0.210   6.146  1.00  0.71           C  
ATOM   1880  CG  PHE A 130      38.177  -1.109   6.835  1.00  0.71           C  
ATOM   1881  CD1 PHE A 130      37.794  -1.217   8.175  1.00  0.71           C  
ATOM   1882  CD2 PHE A 130      38.325  -2.261   6.101  1.00  0.71           C  
ATOM   1883  CE1 PHE A 130      37.589  -2.462   8.733  1.00  0.71           C  
ATOM   1884  CE2 PHE A 130      38.112  -3.483   6.665  1.00  0.71           C  
ATOM   1885  CZ  PHE A 130      37.753  -3.581   7.961  1.00  0.71           C  
ATOM   1886  H   PHE A 130      38.990   1.755   8.106  1.00  0.71           H  
ATOM   1887  HA  PHE A 130      40.468  -0.062   6.334  1.00  0.71           H  
ATOM   1888 1HB  PHE A 130      37.643   0.915   6.529  1.00  0.71           H  
ATOM   1889 2HB  PHE A 130      38.195   0.081   5.086  1.00  0.71           H  
ATOM   1890  HD1 PHE A 130      37.660  -0.320   8.772  1.00  0.71           H  
ATOM   1891  HD2 PHE A 130      38.613  -2.183   5.063  1.00  0.71           H  
ATOM   1892  HE1 PHE A 130      37.302  -2.562   9.770  1.00  0.71           H  
ATOM   1893  HE2 PHE A 130      38.239  -4.380   6.094  1.00  0.71           H  
ATOM   1894  HZ  PHE A 130      37.605  -4.552   8.374  1.00  0.71           H  
ATOM   1895  N   SER A 131      40.237   3.042   5.484  1.00  0.70           N  
ATOM   1896  CA  SER A 131      40.658   4.025   4.484  1.00  0.70           C  
ATOM   1897  C   SER A 131      41.915   3.657   3.661  1.00  0.70           C  
ATOM   1898  O   SER A 131      41.849   3.748   2.441  1.00  0.70           O  
ATOM   1899  CB  SER A 131      40.828   5.409   5.102  1.00  0.70           C  
ATOM   1900  OG  SER A 131      39.592   5.954   5.475  1.00  0.70           O  
ATOM   1901  H   SER A 131      39.943   3.387   6.398  1.00  0.70           H  
ATOM   1902  HA  SER A 131      39.839   4.115   3.770  1.00  0.70           H  
ATOM   1903 1HB  SER A 131      41.449   5.353   5.975  1.00  0.70           H  
ATOM   1904 2HB  SER A 131      41.325   6.069   4.392  1.00  0.70           H  
ATOM   1905  HG  SER A 131      39.138   5.263   5.997  1.00  0.70           H  
ATOM   1906  N   PRO A 132      43.081   3.270   4.250  1.00  0.68           N  
ATOM   1907  CA  PRO A 132      44.304   2.934   3.524  1.00  0.68           C  
ATOM   1908  C   PRO A 132      44.244   1.650   2.693  1.00  0.68           C  
ATOM   1909  O   PRO A 132      45.160   1.391   1.911  1.00  0.68           O  
ATOM   1910  CB  PRO A 132      45.346   2.808   4.641  1.00  0.68           C  
ATOM   1911  CG  PRO A 132      44.560   2.462   5.874  1.00  0.68           C  
ATOM   1912  CD  PRO A 132      43.263   3.210   5.736  1.00  0.68           C  
ATOM   1913  HA  PRO A 132      44.557   3.782   2.871  1.00  0.68           H  
ATOM   1914 1HB  PRO A 132      46.078   2.030   4.376  1.00  0.68           H  
ATOM   1915 2HB  PRO A 132      45.906   3.752   4.740  1.00  0.68           H  
ATOM   1916 1HG  PRO A 132      44.398   1.375   5.940  1.00  0.68           H  
ATOM   1917 2HG  PRO A 132      45.114   2.754   6.777  1.00  0.68           H  
ATOM   1918 1HD  PRO A 132      42.540   2.622   6.247  1.00  0.68           H  
ATOM   1919 2HD  PRO A 132      43.362   4.206   6.169  1.00  0.68           H  
ATOM   1920  N   ILE A 133      43.232   0.808   2.911  1.00  0.67           N  
ATOM   1921  CA  ILE A 133      43.136  -0.444   2.174  1.00  0.67           C  
ATOM   1922  C   ILE A 133      42.098  -0.395   1.075  1.00  0.67           C  
ATOM   1923  O   ILE A 133      42.311  -0.905  -0.015  1.00  0.67           O  
ATOM   1924  CB  ILE A 133      42.744  -1.626   3.047  1.00  0.67           C  
ATOM   1925  CG1 ILE A 133      43.747  -1.922   4.105  1.00  0.67           C  
ATOM   1926  CG2 ILE A 133      42.621  -2.797   2.155  1.00  0.67           C  
ATOM   1927  CD1 ILE A 133      43.212  -2.951   5.061  1.00  0.67           C  
ATOM   1928  H   ILE A 133      42.475   1.047   3.545  1.00  0.67           H  
ATOM   1929  HA  ILE A 133      44.101  -0.653   1.717  1.00  0.67           H  
ATOM   1930  HB  ILE A 133      41.790  -1.430   3.543  1.00  0.67           H  
ATOM   1931 1HG1 ILE A 133      44.664  -2.298   3.650  1.00  0.67           H  
ATOM   1932 2HG1 ILE A 133      43.977  -1.010   4.659  1.00  0.67           H  
ATOM   1933 1HG2 ILE A 133      42.348  -3.638   2.752  1.00  0.67           H  
ATOM   1934 2HG2 ILE A 133      41.863  -2.614   1.394  1.00  0.67           H  
ATOM   1935 3HG2 ILE A 133      43.578  -2.979   1.672  1.00  0.67           H  
ATOM   1936 1HD1 ILE A 133      43.947  -3.157   5.836  1.00  0.67           H  
ATOM   1937 2HD1 ILE A 133      42.308  -2.555   5.502  1.00  0.67           H  
ATOM   1938 3HD1 ILE A 133      42.978  -3.871   4.530  1.00  0.67           H  
ATOM   1939  N   THR A 134      40.930   0.116   1.405  1.00  0.65           N  
ATOM   1940  CA  THR A 134      39.809   0.114   0.485  1.00  0.65           C  
ATOM   1941  C   THR A 134      39.863   1.204  -0.567  1.00  0.65           C  
ATOM   1942  O   THR A 134      40.637   2.153  -0.468  1.00  0.65           O  
ATOM   1943  CB  THR A 134      38.515   0.214   1.282  1.00  0.65           C  
ATOM   1944  OG1 THR A 134      38.532   1.429   2.050  1.00  0.65           O  
ATOM   1945  CG2 THR A 134      38.364  -0.966   2.202  1.00  0.65           C  
ATOM   1946  H   THR A 134      40.810   0.532   2.327  1.00  0.65           H  
ATOM   1947  HA  THR A 134      39.805  -0.836  -0.039  1.00  0.65           H  
ATOM   1948  HB  THR A 134      37.671   0.242   0.600  1.00  0.65           H  
ATOM   1949  HG1 THR A 134      39.306   1.418   2.662  1.00  0.65           H  
ATOM   1950 1HG2 THR A 134      37.437  -0.877   2.761  1.00  0.65           H  
ATOM   1951 2HG2 THR A 134      38.346  -1.869   1.610  1.00  0.65           H  
ATOM   1952 3HG2 THR A 134      39.207  -0.995   2.893  1.00  0.65           H  
ATOM   1953  N   LYS A 135      38.993   1.082  -1.572  1.00  0.64           N  
ATOM   1954  CA  LYS A 135      38.887   2.092  -2.618  1.00  0.64           C  
ATOM   1955  C   LYS A 135      37.985   3.240  -2.179  1.00  0.64           C  
ATOM   1956  O   LYS A 135      37.991   4.324  -2.762  1.00  0.64           O  
ATOM   1957  CB  LYS A 135      38.289   1.501  -3.890  1.00  0.64           C  
ATOM   1958  CG  LYS A 135      39.109   0.467  -4.599  1.00  0.64           C  
ATOM   1959  CD  LYS A 135      38.407   0.088  -5.891  1.00  0.64           C  
ATOM   1960  CE  LYS A 135      38.483   1.261  -6.894  1.00  0.64           C  
ATOM   1961  NZ  LYS A 135      37.838   0.947  -8.165  1.00  0.64           N  
ATOM   1962  H   LYS A 135      38.391   0.258  -1.610  1.00  0.64           H  
ATOM   1963  HA  LYS A 135      39.880   2.492  -2.824  1.00  0.64           H  
ATOM   1964 1HB  LYS A 135      37.329   1.035  -3.645  1.00  0.64           H  
ATOM   1965 2HB  LYS A 135      38.085   2.304  -4.593  1.00  0.64           H  
ATOM   1966 1HG  LYS A 135      40.102   0.855  -4.819  1.00  0.64           H  
ATOM   1967 2HG  LYS A 135      39.204  -0.420  -3.966  1.00  0.64           H  
ATOM   1968 1HD  LYS A 135      38.886  -0.787  -6.336  1.00  0.64           H  
ATOM   1969 2HD  LYS A 135      37.357  -0.154  -5.699  1.00  0.64           H  
ATOM   1970 1HE  LYS A 135      38.008   2.136  -6.466  1.00  0.64           H  
ATOM   1971 2HE  LYS A 135      39.530   1.484  -7.087  1.00  0.64           H  
ATOM   1972 1HZ  LYS A 135      37.906   1.703  -8.812  1.00  0.64           H  
ATOM   1973 2HZ  LYS A 135      38.286   0.130  -8.566  1.00  0.64           H  
ATOM   1974 3HZ  LYS A 135      36.849   0.735  -8.022  1.00  0.64           H  
ATOM   1975  N   LEU A 136      37.170   2.954  -1.183  1.00  0.64           N  
ATOM   1976  CA  LEU A 136      36.183   3.865  -0.646  1.00  0.64           C  
ATOM   1977  C   LEU A 136      35.792   3.436   0.760  1.00  0.64           C  
ATOM   1978  O   LEU A 136      35.502   2.256   0.982  1.00  0.64           O  
ATOM   1979  CB  LEU A 136      34.968   3.897  -1.572  1.00  0.64           C  
ATOM   1980  CG  LEU A 136      33.802   4.742  -1.174  1.00  0.64           C  
ATOM   1981  CD1 LEU A 136      34.187   6.196  -1.208  1.00  0.64           C  
ATOM   1982  CD2 LEU A 136      32.687   4.446  -2.124  1.00  0.64           C  
ATOM   1983  H   LEU A 136      37.258   2.042  -0.766  1.00  0.64           H  
ATOM   1984  HA  LEU A 136      36.618   4.863  -0.595  1.00  0.64           H  
ATOM   1985 1HB  LEU A 136      35.298   4.264  -2.539  1.00  0.64           H  
ATOM   1986 2HB  LEU A 136      34.614   2.911  -1.708  1.00  0.64           H  
ATOM   1987  HG  LEU A 136      33.488   4.496  -0.159  1.00  0.64           H  
ATOM   1988 1HD1 LEU A 136      33.332   6.807  -0.926  1.00  0.64           H  
ATOM   1989 2HD1 LEU A 136      35.004   6.372  -0.508  1.00  0.64           H  
ATOM   1990 3HD1 LEU A 136      34.507   6.462  -2.215  1.00  0.64           H  
ATOM   1991 1HD2 LEU A 136      31.850   5.024  -1.871  1.00  0.64           H  
ATOM   1992 2HD2 LEU A 136      32.996   4.679  -3.146  1.00  0.64           H  
ATOM   1993 3HD2 LEU A 136      32.443   3.409  -2.049  1.00  0.64           H  
ATOM   1994  N   SER A 137      35.797   4.375   1.696  1.00  0.66           N  
ATOM   1995  CA  SER A 137      35.381   4.077   3.057  1.00  0.66           C  
ATOM   1996  C   SER A 137      34.545   5.220   3.582  1.00  0.66           C  
ATOM   1997  O   SER A 137      35.012   6.357   3.687  1.00  0.66           O  
ATOM   1998  CB  SER A 137      36.566   3.858   3.949  1.00  0.66           C  
ATOM   1999  OG  SER A 137      36.159   3.601   5.250  1.00  0.66           O  
ATOM   2000  H   SER A 137      36.069   5.317   1.454  1.00  0.66           H  
ATOM   2001  HA  SER A 137      34.775   3.178   3.051  1.00  0.66           H  
ATOM   2002 1HB  SER A 137      37.156   3.020   3.580  1.00  0.66           H  
ATOM   2003 2HB  SER A 137      37.205   4.741   3.935  1.00  0.66           H  
ATOM   2004  HG  SER A 137      36.956   3.663   5.800  1.00  0.66           H  
ATOM   2005  N   VAL A 138      33.281   4.922   3.826  1.00  0.69           N  
ATOM   2006  CA  VAL A 138      32.326   5.941   4.226  1.00  0.69           C  
ATOM   2007  C   VAL A 138      31.436   5.549   5.399  1.00  0.69           C  
ATOM   2008  O   VAL A 138      31.257   4.367   5.710  1.00  0.69           O  
ATOM   2009  CB  VAL A 138      31.417   6.275   3.036  1.00  0.69           C  
ATOM   2010  CG1 VAL A 138      32.215   6.812   1.859  1.00  0.69           C  
ATOM   2011  CG2 VAL A 138      30.739   5.066   2.656  1.00  0.69           C  
ATOM   2012  H   VAL A 138      32.994   3.945   3.731  1.00  0.69           H  
ATOM   2013  HA  VAL A 138      32.883   6.834   4.507  1.00  0.69           H  
ATOM   2014  HB  VAL A 138      30.693   7.040   3.331  1.00  0.69           H  
ATOM   2015 1HG1 VAL A 138      31.543   7.034   1.036  1.00  0.69           H  
ATOM   2016 2HG1 VAL A 138      32.736   7.722   2.156  1.00  0.69           H  
ATOM   2017 3HG1 VAL A 138      32.931   6.076   1.537  1.00  0.69           H  
ATOM   2018 1HG2 VAL A 138      30.094   5.255   1.831  1.00  0.69           H  
ATOM   2019 2HG2 VAL A 138      31.498   4.343   2.374  1.00  0.69           H  
ATOM   2020 3HG2 VAL A 138      30.156   4.692   3.498  1.00  0.69           H  
ATOM   2021  N   MET A 139      30.823   6.564   5.986  1.00  0.73           N  
ATOM   2022  CA  MET A 139      29.803   6.411   7.014  1.00  0.73           C  
ATOM   2023  C   MET A 139      28.500   6.933   6.433  1.00  0.73           C  
ATOM   2024  O   MET A 139      28.508   7.957   5.746  1.00  0.73           O  
ATOM   2025  CB  MET A 139      30.174   7.182   8.283  1.00  0.73           C  
ATOM   2026  CG  MET A 139      29.123   7.111   9.421  1.00  0.73           C  
ATOM   2027  SD  MET A 139      29.651   8.000  10.928  1.00  0.73           S  
ATOM   2028  CE  MET A 139      28.268   7.744  12.038  1.00  0.73           C  
ATOM   2029  H   MET A 139      31.059   7.499   5.686  1.00  0.73           H  
ATOM   2030  HA  MET A 139      29.674   5.357   7.251  1.00  0.73           H  
ATOM   2031 1HB  MET A 139      31.098   6.790   8.686  1.00  0.73           H  
ATOM   2032 2HB  MET A 139      30.336   8.231   8.040  1.00  0.73           H  
ATOM   2033 1HG  MET A 139      28.185   7.549   9.078  1.00  0.73           H  
ATOM   2034 2HG  MET A 139      28.932   6.065   9.679  1.00  0.73           H  
ATOM   2035 1HE  MET A 139      28.465   8.241  12.983  1.00  0.73           H  
ATOM   2036 2HE  MET A 139      27.360   8.149  11.594  1.00  0.73           H  
ATOM   2037 3HE  MET A 139      28.150   6.681  12.215  1.00  0.73           H  
ATOM   2038  N   ILE A 140      27.390   6.243   6.686  1.00  0.78           N  
ATOM   2039  CA  ILE A 140      26.101   6.707   6.178  1.00  0.78           C  
ATOM   2040  C   ILE A 140      25.152   7.146   7.308  1.00  0.78           C  
ATOM   2041  O   ILE A 140      24.395   6.330   7.816  1.00  0.78           O  
ATOM   2042  CB  ILE A 140      25.420   5.577   5.376  1.00  0.78           C  
ATOM   2043  CG1 ILE A 140      26.349   5.139   4.239  1.00  0.78           C  
ATOM   2044  CG2 ILE A 140      24.050   6.041   4.852  1.00  0.78           C  
ATOM   2045  CD1 ILE A 140      25.881   3.925   3.443  1.00  0.78           C  
ATOM   2046  H   ILE A 140      27.463   5.378   7.222  1.00  0.78           H  
ATOM   2047  HA  ILE A 140      26.281   7.518   5.486  1.00  0.78           H  
ATOM   2048  HB  ILE A 140      25.274   4.714   6.028  1.00  0.78           H  
ATOM   2049 1HG1 ILE A 140      26.458   5.982   3.574  1.00  0.78           H  
ATOM   2050 2HG1 ILE A 140      27.328   4.899   4.659  1.00  0.78           H  
ATOM   2051 1HG2 ILE A 140      23.581   5.234   4.304  1.00  0.78           H  
ATOM   2052 2HG2 ILE A 140      23.414   6.324   5.688  1.00  0.78           H  
ATOM   2053 3HG2 ILE A 140      24.175   6.900   4.191  1.00  0.78           H  
ATOM   2054 1HD1 ILE A 140      26.602   3.698   2.661  1.00  0.78           H  
ATOM   2055 2HD1 ILE A 140      25.784   3.069   4.088  1.00  0.78           H  
ATOM   2056 3HD1 ILE A 140      24.927   4.144   2.992  1.00  0.78           H  
ATOM   2057  N   PRO A 141      25.142   8.443   7.696  1.00  0.82           N  
ATOM   2058  CA  PRO A 141      24.359   9.025   8.780  1.00  0.82           C  
ATOM   2059  C   PRO A 141      22.899   9.305   8.424  1.00  0.82           C  
ATOM   2060  O   PRO A 141      22.124   9.719   9.285  1.00  0.82           O  
ATOM   2061  CB  PRO A 141      25.101  10.334   9.045  1.00  0.82           C  
ATOM   2062  CG  PRO A 141      25.631  10.733   7.696  1.00  0.82           C  
ATOM   2063  CD  PRO A 141      26.010   9.435   7.019  1.00  0.82           C  
ATOM   2064  HA  PRO A 141      24.416   8.361   9.655  1.00  0.82           H  
ATOM   2065 1HB  PRO A 141      24.405  11.078   9.464  1.00  0.82           H  
ATOM   2066 2HB  PRO A 141      25.896  10.177   9.790  1.00  0.82           H  
ATOM   2067 1HG  PRO A 141      24.854  11.285   7.141  1.00  0.82           H  
ATOM   2068 2HG  PRO A 141      26.485  11.416   7.810  1.00  0.82           H  
ATOM   2069 1HD  PRO A 141      25.777   9.529   5.951  1.00  0.82           H  
ATOM   2070 2HD  PRO A 141      27.062   9.232   7.213  1.00  0.82           H  
ATOM   2071  N   THR A 142      22.549   9.184   7.147  1.00  0.86           N  
ATOM   2072  CA  THR A 142      21.196   9.489   6.696  1.00  0.86           C  
ATOM   2073  C   THR A 142      20.660   8.386   5.788  1.00  0.86           C  
ATOM   2074  O   THR A 142      21.270   8.054   4.776  1.00  0.86           O  
ATOM   2075  CB  THR A 142      21.165  10.860   5.995  1.00  0.86           C  
ATOM   2076  OG1 THR A 142      21.593  11.871   6.915  1.00  0.86           O  
ATOM   2077  CG2 THR A 142      19.786  11.182   5.473  1.00  0.86           C  
ATOM   2078  H   THR A 142      23.220   8.847   6.477  1.00  0.86           H  
ATOM   2079  HA  THR A 142      20.545   9.547   7.567  1.00  0.86           H  
ATOM   2080  HB  THR A 142      21.858  10.844   5.158  1.00  0.86           H  
ATOM   2081  HG1 THR A 142      21.122  11.765   7.753  1.00  0.86           H  
ATOM   2082 1HG2 THR A 142      19.801  12.152   4.976  1.00  0.86           H  
ATOM   2083 2HG2 THR A 142      19.500  10.434   4.771  1.00  0.86           H  
ATOM   2084 3HG2 THR A 142      19.075  11.208   6.295  1.00  0.86           H  
ATOM   2085  N   ALA A 143      19.464   7.883   6.094  1.00  0.88           N  
ATOM   2086  CA  ALA A 143      18.850   6.796   5.318  1.00  0.88           C  
ATOM   2087  C   ALA A 143      18.646   7.159   3.852  1.00  0.88           C  
ATOM   2088  O   ALA A 143      18.873   6.346   2.959  1.00  0.88           O  
ATOM   2089  CB  ALA A 143      17.525   6.433   5.944  1.00  0.88           C  
ATOM   2090  H   ALA A 143      18.990   8.224   6.919  1.00  0.88           H  
ATOM   2091  HA  ALA A 143      19.516   5.934   5.354  1.00  0.88           H  
ATOM   2092 1HB  ALA A 143      17.079   5.610   5.408  1.00  0.88           H  
ATOM   2093 2HB  ALA A 143      17.691   6.140   6.972  1.00  0.88           H  
ATOM   2094 3HB  ALA A 143      16.847   7.285   5.914  1.00  0.88           H  
ATOM   2095  N   GLU A 144      18.299   8.411   3.599  1.00  0.90           N  
ATOM   2096  CA  GLU A 144      18.058   8.905   2.249  1.00  0.90           C  
ATOM   2097  C   GLU A 144      19.312   8.908   1.389  1.00  0.90           C  
ATOM   2098  O   GLU A 144      19.227   8.931   0.162  1.00  0.90           O  
ATOM   2099  CB  GLU A 144      17.433  10.296   2.301  1.00  0.90           C  
ATOM   2100  CG  GLU A 144      16.022  10.292   2.876  1.00  0.90           C  
ATOM   2101  CD  GLU A 144      15.380  11.650   2.947  1.00  0.90           C  
ATOM   2102  OE1 GLU A 144      16.012  12.615   2.591  1.00  0.90           O  
ATOM   2103  OE2 GLU A 144      14.250  11.718   3.373  1.00  0.90           O  
ATOM   2104  H   GLU A 144      18.161   9.034   4.377  1.00  0.90           H  
ATOM   2105  HA  GLU A 144      17.354   8.247   1.765  1.00  0.90           H  
ATOM   2106 1HB  GLU A 144      18.052  10.959   2.898  1.00  0.90           H  
ATOM   2107 2HB  GLU A 144      17.385  10.708   1.293  1.00  0.90           H  
ATOM   2108 1HG  GLU A 144      15.407   9.662   2.249  1.00  0.90           H  
ATOM   2109 2HG  GLU A 144      16.048   9.849   3.872  1.00  0.90           H  
ATOM   2110  N   LYS A 145      20.486   8.924   2.016  1.00  0.91           N  
ATOM   2111  CA  LYS A 145      21.725   8.920   1.269  1.00  0.91           C  
ATOM   2112  C   LYS A 145      22.213   7.498   1.057  1.00  0.91           C  
ATOM   2113  O   LYS A 145      23.216   7.284   0.379  1.00  0.91           O  
ATOM   2114  CB  LYS A 145      22.790   9.753   1.972  1.00  0.91           C  
ATOM   2115  CG  LYS A 145      22.417  11.233   2.117  1.00  0.91           C  
ATOM   2116  CD  LYS A 145      22.415  11.959   0.761  1.00  0.91           C  
ATOM   2117  CE  LYS A 145      23.842  12.251   0.278  1.00  0.91           C  
ATOM   2118  NZ  LYS A 145      23.862  13.040  -0.998  1.00  0.91           N  
ATOM   2119  H   LYS A 145      20.539   8.870   3.031  1.00  0.91           H  
ATOM   2120  HA  LYS A 145      21.544   9.358   0.287  1.00  0.91           H  
ATOM   2121 1HB  LYS A 145      22.958   9.348   2.975  1.00  0.91           H  
ATOM   2122 2HB  LYS A 145      23.729   9.684   1.423  1.00  0.91           H  
ATOM   2123 1HG  LYS A 145      21.422  11.309   2.559  1.00  0.91           H  
ATOM   2124 2HG  LYS A 145      23.127  11.724   2.784  1.00  0.91           H  
ATOM   2125 1HD  LYS A 145      21.913  11.338   0.012  1.00  0.91           H  
ATOM   2126 2HD  LYS A 145      21.872  12.898   0.848  1.00  0.91           H  
ATOM   2127 1HE  LYS A 145      24.360  12.817   1.048  1.00  0.91           H  
ATOM   2128 2HE  LYS A 145      24.368  11.309   0.113  1.00  0.91           H  
ATOM   2129 1HZ  LYS A 145      24.814  13.208  -1.275  1.00  0.91           H  
ATOM   2130 2HZ  LYS A 145      23.399  12.503  -1.744  1.00  0.91           H  
ATOM   2131 3HZ  LYS A 145      23.389  13.916  -0.874  1.00  0.91           H  
ATOM   2132  N   MET A 146      21.537   6.511   1.659  1.00  0.92           N  
ATOM   2133  CA  MET A 146      22.011   5.147   1.547  1.00  0.92           C  
ATOM   2134  C   MET A 146      21.904   4.639   0.132  1.00  0.92           C  
ATOM   2135  O   MET A 146      22.774   3.898  -0.320  1.00  0.92           O  
ATOM   2136  CB  MET A 146      21.297   4.211   2.506  1.00  0.92           C  
ATOM   2137  CG  MET A 146      21.943   2.813   2.526  1.00  0.92           C  
ATOM   2138  SD  MET A 146      21.307   1.772   3.784  1.00  0.92           S  
ATOM   2139  CE  MET A 146      21.784   2.770   5.165  1.00  0.92           C  
ATOM   2140  H   MET A 146      20.686   6.691   2.189  1.00  0.92           H  
ATOM   2141  HA  MET A 146      23.067   5.139   1.810  1.00  0.92           H  
ATOM   2142 1HB  MET A 146      21.312   4.632   3.511  1.00  0.92           H  
ATOM   2143 2HB  MET A 146      20.251   4.109   2.211  1.00  0.92           H  
ATOM   2144 1HG  MET A 146      21.761   2.328   1.565  1.00  0.92           H  
ATOM   2145 2HG  MET A 146      23.013   2.896   2.659  1.00  0.92           H  
ATOM   2146 1HE  MET A 146      21.447   2.296   6.074  1.00  0.92           H  
ATOM   2147 2HE  MET A 146      22.863   2.894   5.177  1.00  0.92           H  
ATOM   2148 3HE  MET A 146      21.318   3.750   5.080  1.00  0.92           H  
ATOM   2149  N   GLY A 147      20.839   5.018  -0.572  1.00  0.92           N  
ATOM   2150  CA  GLY A 147      20.665   4.579  -1.949  1.00  0.92           C  
ATOM   2151  C   GLY A 147      21.827   5.058  -2.794  1.00  0.92           C  
ATOM   2152  O   GLY A 147      22.516   4.258  -3.438  1.00  0.92           O  
ATOM   2153  H   GLY A 147      20.152   5.628  -0.145  1.00  0.92           H  
ATOM   2154 1HA  GLY A 147      20.644   3.499  -1.981  1.00  0.92           H  
ATOM   2155 2HA  GLY A 147      19.723   4.954  -2.349  1.00  0.92           H  
ATOM   2156  N   GLU A 148      22.052   6.367  -2.769  1.00  0.91           N  
ATOM   2157  CA  GLU A 148      23.129   6.993  -3.515  1.00  0.91           C  
ATOM   2158  C   GLU A 148      24.489   6.447  -3.112  1.00  0.91           C  
ATOM   2159  O   GLU A 148      25.298   6.090  -3.973  1.00  0.91           O  
ATOM   2160  CB  GLU A 148      23.106   8.503  -3.280  1.00  0.91           C  
ATOM   2161  CG  GLU A 148      24.198   9.267  -4.009  1.00  0.91           C  
ATOM   2162  CD  GLU A 148      24.166  10.766  -3.738  1.00  0.91           C  
ATOM   2163  OE1 GLU A 148      23.254  11.234  -3.067  1.00  0.91           O  
ATOM   2164  OE2 GLU A 148      25.082  11.439  -4.171  1.00  0.91           O  
ATOM   2165  H   GLU A 148      21.444   6.947  -2.209  1.00  0.91           H  
ATOM   2166  HA  GLU A 148      22.977   6.789  -4.575  1.00  0.91           H  
ATOM   2167 1HB  GLU A 148      22.144   8.906  -3.595  1.00  0.91           H  
ATOM   2168 2HB  GLU A 148      23.209   8.705  -2.210  1.00  0.91           H  
ATOM   2169 1HG  GLU A 148      25.162   8.871  -3.690  1.00  0.91           H  
ATOM   2170 2HG  GLU A 148      24.102   9.091  -5.080  1.00  0.91           H  
ATOM   2171  N   MET A 149      24.742   6.362  -1.804  1.00  0.90           N  
ATOM   2172  CA  MET A 149      26.026   5.885  -1.331  1.00  0.90           C  
ATOM   2173  C   MET A 149      26.274   4.453  -1.738  1.00  0.90           C  
ATOM   2174  O   MET A 149      27.378   4.122  -2.177  1.00  0.90           O  
ATOM   2175  CB  MET A 149      26.149   6.039   0.175  1.00  0.90           C  
ATOM   2176  CG  MET A 149      27.538   5.792   0.661  1.00  0.90           C  
ATOM   2177  SD  MET A 149      28.657   6.988   0.010  1.00  0.90           S  
ATOM   2178  CE  MET A 149      29.425   5.914  -1.150  1.00  0.90           C  
ATOM   2179  H   MET A 149      24.050   6.655  -1.120  1.00  0.90           H  
ATOM   2180  HA  MET A 149      26.800   6.493  -1.794  1.00  0.90           H  
ATOM   2181 1HB  MET A 149      25.849   7.044   0.470  1.00  0.90           H  
ATOM   2182 2HB  MET A 149      25.475   5.339   0.668  1.00  0.90           H  
ATOM   2183 1HG  MET A 149      27.592   5.836   1.724  1.00  0.90           H  
ATOM   2184 2HG  MET A 149      27.860   4.802   0.340  1.00  0.90           H  
ATOM   2185 1HE  MET A 149      30.165   6.474  -1.716  1.00  0.90           H  
ATOM   2186 2HE  MET A 149      29.898   5.091  -0.616  1.00  0.90           H  
ATOM   2187 3HE  MET A 149      28.678   5.516  -1.815  1.00  0.90           H  
ATOM   2188  N   THR A 150      25.252   3.604  -1.636  1.00  0.87           N  
ATOM   2189  CA  THR A 150      25.422   2.223  -2.013  1.00  0.87           C  
ATOM   2190  C   THR A 150      25.759   2.167  -3.488  1.00  0.87           C  
ATOM   2191  O   THR A 150      26.695   1.487  -3.876  1.00  0.87           O  
ATOM   2192  CB  THR A 150      24.152   1.393  -1.754  1.00  0.87           C  
ATOM   2193  OG1 THR A 150      23.834   1.429  -0.366  1.00  0.87           O  
ATOM   2194  CG2 THR A 150      24.390  -0.051  -2.185  1.00  0.87           C  
ATOM   2195  H   THR A 150      24.350   3.903  -1.271  1.00  0.87           H  
ATOM   2196  HA  THR A 150      26.247   1.797  -1.447  1.00  0.87           H  
ATOM   2197  HB  THR A 150      23.317   1.814  -2.320  1.00  0.87           H  
ATOM   2198  HG1 THR A 150      23.548   2.345  -0.147  1.00  0.87           H  
ATOM   2199 1HG2 THR A 150      23.490  -0.635  -2.003  1.00  0.87           H  
ATOM   2200 2HG2 THR A 150      24.627  -0.069  -3.243  1.00  0.87           H  
ATOM   2201 3HG2 THR A 150      25.220  -0.473  -1.619  1.00  0.87           H  
ATOM   2202  N   ARG A 151      25.019   2.891  -4.319  1.00  0.84           N  
ATOM   2203  CA  ARG A 151      25.292   2.884  -5.749  1.00  0.84           C  
ATOM   2204  C   ARG A 151      26.701   3.362  -6.071  1.00  0.84           C  
ATOM   2205  O   ARG A 151      27.407   2.741  -6.875  1.00  0.84           O  
ATOM   2206  CB  ARG A 151      24.270   3.711  -6.470  1.00  0.84           C  
ATOM   2207  CG  ARG A 151      24.363   3.702  -7.966  1.00  0.84           C  
ATOM   2208  CD  ARG A 151      25.219   4.790  -8.492  1.00  0.84           C  
ATOM   2209  NE  ARG A 151      24.754   6.106  -8.057  1.00  0.84           N  
ATOM   2210  CZ  ARG A 151      23.741   6.792  -8.628  1.00  0.84           C  
ATOM   2211  NH1 ARG A 151      23.084   6.274  -9.644  1.00  0.84           N  
ATOM   2212  NH2 ARG A 151      23.405   7.989  -8.171  1.00  0.84           N  
ATOM   2213  H   ARG A 151      24.246   3.453  -3.959  1.00  0.84           H  
ATOM   2214  HA  ARG A 151      25.193   1.859  -6.104  1.00  0.84           H  
ATOM   2215 1HB  ARG A 151      23.333   3.310  -6.220  1.00  0.84           H  
ATOM   2216 2HB  ARG A 151      24.299   4.743  -6.114  1.00  0.84           H  
ATOM   2217 1HG  ARG A 151      24.803   2.755  -8.249  1.00  0.84           H  
ATOM   2218 2HG  ARG A 151      23.377   3.786  -8.407  1.00  0.84           H  
ATOM   2219 1HD  ARG A 151      26.243   4.655  -8.148  1.00  0.84           H  
ATOM   2220 2HD  ARG A 151      25.198   4.766  -9.581  1.00  0.84           H  
ATOM   2221  HE  ARG A 151      25.232   6.534  -7.274  1.00  0.84           H  
ATOM   2222 1HH1 ARG A 151      23.334   5.359  -9.997  1.00  0.84           H  
ATOM   2223 2HH1 ARG A 151      22.330   6.791 -10.071  1.00  0.84           H  
ATOM   2224 1HH2 ARG A 151      23.913   8.395  -7.396  1.00  0.84           H  
ATOM   2225 2HH2 ARG A 151      22.649   8.501  -8.601  1.00  0.84           H  
ATOM   2226  N   ARG A 152      27.134   4.457  -5.437  1.00  0.80           N  
ATOM   2227  CA  ARG A 152      28.479   4.954  -5.676  1.00  0.80           C  
ATOM   2228  C   ARG A 152      29.492   3.899  -5.265  1.00  0.80           C  
ATOM   2229  O   ARG A 152      30.513   3.704  -5.941  1.00  0.80           O  
ATOM   2230  CB  ARG A 152      28.724   6.244  -4.910  1.00  0.80           C  
ATOM   2231  CG  ARG A 152      28.012   7.487  -5.450  1.00  0.80           C  
ATOM   2232  CD  ARG A 152      28.328   8.697  -4.625  1.00  0.80           C  
ATOM   2233  NE  ARG A 152      27.620   9.898  -5.090  1.00  0.80           N  
ATOM   2234  CZ  ARG A 152      28.013  10.695  -6.092  1.00  0.80           C  
ATOM   2235  NH1 ARG A 152      29.112  10.447  -6.778  1.00  0.80           N  
ATOM   2236  NH2 ARG A 152      27.263  11.735  -6.365  1.00  0.80           N  
ATOM   2237  H   ARG A 152      26.523   4.947  -4.783  1.00  0.80           H  
ATOM   2238  HA  ARG A 152      28.593   5.157  -6.739  1.00  0.80           H  
ATOM   2239 1HB  ARG A 152      28.357   6.116  -3.910  1.00  0.80           H  
ATOM   2240 2HB  ARG A 152      29.792   6.448  -4.849  1.00  0.80           H  
ATOM   2241 1HG  ARG A 152      28.330   7.672  -6.475  1.00  0.80           H  
ATOM   2242 2HG  ARG A 152      26.935   7.328  -5.429  1.00  0.80           H  
ATOM   2243 1HD  ARG A 152      28.025   8.505  -3.592  1.00  0.80           H  
ATOM   2244 2HD  ARG A 152      29.397   8.896  -4.657  1.00  0.80           H  
ATOM   2245  HE  ARG A 152      26.751  10.186  -4.615  1.00  0.80           H  
ATOM   2246 1HH1 ARG A 152      29.676   9.641  -6.552  1.00  0.80           H  
ATOM   2247 2HH1 ARG A 152      29.387  11.062  -7.529  1.00  0.80           H  
ATOM   2248 1HH2 ARG A 152      26.420  11.883  -5.790  1.00  0.80           H  
ATOM   2249 2HH2 ARG A 152      27.510  12.371  -7.107  1.00  0.80           H  
ATOM   2250  N   ALA A 153      29.211   3.206  -4.158  1.00  0.77           N  
ATOM   2251  CA  ALA A 153      30.068   2.141  -3.686  1.00  0.77           C  
ATOM   2252  C   ALA A 153      30.110   0.993  -4.657  1.00  0.77           C  
ATOM   2253  O   ALA A 153      31.172   0.470  -4.963  1.00  0.77           O  
ATOM   2254  CB  ALA A 153      29.567   1.632  -2.357  1.00  0.77           C  
ATOM   2255  H   ALA A 153      28.376   3.429  -3.617  1.00  0.77           H  
ATOM   2256  HA  ALA A 153      31.069   2.535  -3.586  1.00  0.77           H  
ATOM   2257 1HB  ALA A 153      30.196   0.851  -1.986  1.00  0.77           H  
ATOM   2258 2HB  ALA A 153      29.556   2.465  -1.683  1.00  0.77           H  
ATOM   2259 3HB  ALA A 153      28.575   1.242  -2.457  1.00  0.77           H  
ATOM   2260  N   LEU A 154      28.970   0.620  -5.207  1.00  0.75           N  
ATOM   2261  CA  LEU A 154      28.970  -0.515  -6.097  1.00  0.75           C  
ATOM   2262  C   LEU A 154      29.728  -0.182  -7.363  1.00  0.75           C  
ATOM   2263  O   LEU A 154      30.534  -0.982  -7.852  1.00  0.75           O  
ATOM   2264  CB  LEU A 154      27.548  -0.897  -6.447  1.00  0.75           C  
ATOM   2265  CG  LEU A 154      26.736  -1.383  -5.319  1.00  0.75           C  
ATOM   2266  CD1 LEU A 154      25.362  -1.631  -5.783  1.00  0.75           C  
ATOM   2267  CD2 LEU A 154      27.340  -2.537  -4.798  1.00  0.75           C  
ATOM   2268  H   LEU A 154      28.101   1.084  -4.953  1.00  0.75           H  
ATOM   2269  HA  LEU A 154      29.457  -1.353  -5.602  1.00  0.75           H  
ATOM   2270 1HB  LEU A 154      27.041  -0.053  -6.915  1.00  0.75           H  
ATOM   2271 2HB  LEU A 154      27.598  -1.713  -7.135  1.00  0.75           H  
ATOM   2272  HG  LEU A 154      26.694  -0.666  -4.558  1.00  0.75           H  
ATOM   2273 1HD1 LEU A 154      24.790  -1.994  -4.942  1.00  0.75           H  
ATOM   2274 2HD1 LEU A 154      24.929  -0.711  -6.166  1.00  0.75           H  
ATOM   2275 3HD1 LEU A 154      25.375  -2.383  -6.568  1.00  0.75           H  
ATOM   2276 1HD2 LEU A 154      26.745  -2.921  -3.971  1.00  0.75           H  
ATOM   2277 2HD2 LEU A 154      27.374  -3.254  -5.584  1.00  0.75           H  
ATOM   2278 3HD2 LEU A 154      28.345  -2.304  -4.461  1.00  0.75           H  
ATOM   2279  N   ARG A 155      29.524   1.035  -7.861  1.00  0.74           N  
ATOM   2280  CA  ARG A 155      30.211   1.473  -9.055  1.00  0.74           C  
ATOM   2281  C   ARG A 155      31.692   1.478  -8.796  1.00  0.74           C  
ATOM   2282  O   ARG A 155      32.464   0.968  -9.601  1.00  0.74           O  
ATOM   2283  CB  ARG A 155      29.729   2.849  -9.487  1.00  0.74           C  
ATOM   2284  CG  ARG A 155      30.345   3.391 -10.785  1.00  0.74           C  
ATOM   2285  CD  ARG A 155      29.690   4.680 -11.182  1.00  0.74           C  
ATOM   2286  NE  ARG A 155      30.323   5.331 -12.343  1.00  0.74           N  
ATOM   2287  CZ  ARG A 155      30.040   5.090 -13.649  1.00  0.74           C  
ATOM   2288  NH1 ARG A 155      29.142   4.196 -14.002  1.00  0.74           N  
ATOM   2289  NH2 ARG A 155      30.678   5.774 -14.588  1.00  0.74           N  
ATOM   2290  H   ARG A 155      28.852   1.657  -7.414  1.00  0.74           H  
ATOM   2291  HA  ARG A 155      30.015   0.769  -9.858  1.00  0.74           H  
ATOM   2292 1HB  ARG A 155      28.647   2.831  -9.614  1.00  0.74           H  
ATOM   2293 2HB  ARG A 155      29.947   3.565  -8.695  1.00  0.74           H  
ATOM   2294 1HG  ARG A 155      31.412   3.567 -10.642  1.00  0.74           H  
ATOM   2295 2HG  ARG A 155      30.199   2.667 -11.590  1.00  0.74           H  
ATOM   2296 1HD  ARG A 155      28.647   4.476 -11.436  1.00  0.74           H  
ATOM   2297 2HD  ARG A 155      29.725   5.372 -10.342  1.00  0.74           H  
ATOM   2298  HE  ARG A 155      31.023   6.031 -12.147  1.00  0.74           H  
ATOM   2299 1HH1 ARG A 155      28.643   3.639 -13.298  1.00  0.74           H  
ATOM   2300 2HH1 ARG A 155      28.938   4.032 -14.977  1.00  0.74           H  
ATOM   2301 1HH2 ARG A 155      31.367   6.468 -14.329  1.00  0.74           H  
ATOM   2302 2HH2 ARG A 155      30.470   5.602 -15.560  1.00  0.74           H  
ATOM   2303  N   THR A 156      32.104   2.005  -7.656  1.00  0.75           N  
ATOM   2304  CA  THR A 156      33.510   2.066  -7.324  1.00  0.75           C  
ATOM   2305  C   THR A 156      34.089   0.648  -7.156  1.00  0.75           C  
ATOM   2306  O   THR A 156      35.219   0.383  -7.572  1.00  0.75           O  
ATOM   2307  CB  THR A 156      33.716   2.940  -6.078  1.00  0.75           C  
ATOM   2308  OG1 THR A 156      33.202   4.253  -6.349  1.00  0.75           O  
ATOM   2309  CG2 THR A 156      35.210   3.062  -5.729  1.00  0.75           C  
ATOM   2310  H   THR A 156      31.434   2.414  -7.004  1.00  0.75           H  
ATOM   2311  HA  THR A 156      34.034   2.544  -8.150  1.00  0.75           H  
ATOM   2312  HB  THR A 156      33.159   2.524  -5.259  1.00  0.75           H  
ATOM   2313  HG1 THR A 156      32.214   4.214  -6.297  1.00  0.75           H  
ATOM   2314 1HG2 THR A 156      35.330   3.694  -4.852  1.00  0.75           H  
ATOM   2315 2HG2 THR A 156      35.626   2.085  -5.526  1.00  0.75           H  
ATOM   2316 3HG2 THR A 156      35.737   3.505  -6.569  1.00  0.75           H  
ATOM   2317  N   ALA A 157      33.339  -0.265  -6.515  1.00  0.76           N  
ATOM   2318  CA  ALA A 157      33.800  -1.641  -6.281  1.00  0.76           C  
ATOM   2319  C   ALA A 157      34.087  -2.382  -7.574  1.00  0.76           C  
ATOM   2320  O   ALA A 157      35.017  -3.192  -7.624  1.00  0.76           O  
ATOM   2321  CB  ALA A 157      32.762  -2.466  -5.523  1.00  0.76           C  
ATOM   2322  H   ALA A 157      32.424   0.002  -6.167  1.00  0.76           H  
ATOM   2323  HA  ALA A 157      34.717  -1.590  -5.693  1.00  0.76           H  
ATOM   2324 1HB  ALA A 157      33.172  -3.461  -5.362  1.00  0.76           H  
ATOM   2325 2HB  ALA A 157      32.522  -2.031  -4.572  1.00  0.76           H  
ATOM   2326 3HB  ALA A 157      31.853  -2.532  -6.119  1.00  0.76           H  
ATOM   2327  N   GLN A 158      33.271  -2.121  -8.610  1.00  0.78           N  
ATOM   2328  CA  GLN A 158      33.406  -2.795  -9.898  1.00  0.78           C  
ATOM   2329  C   GLN A 158      34.199  -2.045 -10.983  1.00  0.78           C  
ATOM   2330  O   GLN A 158      34.862  -2.683 -11.805  1.00  0.78           O  
ATOM   2331  CB  GLN A 158      32.017  -3.065 -10.493  1.00  0.78           C  
ATOM   2332  CG  GLN A 158      31.125  -3.994  -9.706  1.00  0.78           C  
ATOM   2333  CD  GLN A 158      29.823  -4.283 -10.459  1.00  0.78           C  
ATOM   2334  OE1 GLN A 158      29.613  -3.811 -11.587  1.00  0.78           O  
ATOM   2335  NE2 GLN A 158      28.944  -5.055  -9.840  1.00  0.78           N  
ATOM   2336  H   GLN A 158      32.502  -1.461  -8.476  1.00  0.78           H  
ATOM   2337  HA  GLN A 158      33.908  -3.745  -9.723  1.00  0.78           H  
ATOM   2338 1HB  GLN A 158      31.485  -2.112 -10.579  1.00  0.78           H  
ATOM   2339 2HB  GLN A 158      32.125  -3.466 -11.498  1.00  0.78           H  
ATOM   2340 1HG  GLN A 158      31.646  -4.933  -9.526  1.00  0.78           H  
ATOM   2341 2HG  GLN A 158      30.870  -3.513  -8.756  1.00  0.78           H  
ATOM   2342 1HE2 GLN A 158      28.067  -5.276 -10.272  1.00  0.78           H  
ATOM   2343 2HE2 GLN A 158      29.130  -5.387  -8.919  1.00  0.78           H  
ATOM   2344  N   SER A 159      34.068  -0.713 -11.042  1.00  0.79           N  
ATOM   2345  CA  SER A 159      34.673   0.082 -12.112  1.00  0.79           C  
ATOM   2346  C   SER A 159      36.139   0.372 -11.882  1.00  0.79           C  
ATOM   2347  O   SER A 159      36.661   0.268 -10.769  1.00  0.79           O  
ATOM   2348  CB  SER A 159      33.941   1.395 -12.305  1.00  0.79           C  
ATOM   2349  OG  SER A 159      34.111   2.242 -11.211  1.00  0.79           O  
ATOM   2350  H   SER A 159      33.523  -0.229 -10.343  1.00  0.79           H  
ATOM   2351  HA  SER A 159      34.587  -0.487 -13.038  1.00  0.79           H  
ATOM   2352 1HB  SER A 159      34.309   1.885 -13.201  1.00  0.79           H  
ATOM   2353 2HB  SER A 159      32.880   1.202 -12.448  1.00  0.79           H  
ATOM   2354  HG  SER A 159      33.605   1.827 -10.489  1.00  0.79           H  
ATOM   2355  N   GLY A 160      36.809   0.817 -12.937  1.00  0.79           N  
ATOM   2356  CA  GLY A 160      38.230   1.073 -12.823  1.00  0.79           C  
ATOM   2357  C   GLY A 160      38.773  -0.261 -12.378  1.00  0.79           C  
ATOM   2358  O   GLY A 160      38.310  -1.288 -12.867  1.00  0.79           O  
ATOM   2359  H   GLY A 160      36.340   0.934 -13.819  1.00  0.79           H  
ATOM   2360 1HA  GLY A 160      38.652   1.369 -13.784  1.00  0.79           H  
ATOM   2361 2HA  GLY A 160      38.432   1.848 -12.086  1.00  0.79           H  
ATOM   2362  N   ARG A 161      39.703  -0.280 -11.436  1.00  0.77           N  
ATOM   2363  CA  ARG A 161      40.194  -1.567 -10.976  1.00  0.77           C  
ATOM   2364  C   ARG A 161      39.267  -2.079  -9.884  1.00  0.77           C  
ATOM   2365  O   ARG A 161      39.018  -1.346  -8.927  1.00  0.77           O  
ATOM   2366  CB  ARG A 161      41.597  -1.445 -10.449  1.00  0.77           C  
ATOM   2367  CG  ARG A 161      42.264  -2.744 -10.029  1.00  0.77           C  
ATOM   2368  CD  ARG A 161      43.755  -2.579  -9.918  1.00  0.77           C  
ATOM   2369  NE  ARG A 161      44.160  -1.633  -8.905  1.00  0.77           N  
ATOM   2370  CZ  ARG A 161      44.371  -1.905  -7.627  1.00  0.77           C  
ATOM   2371  NH1 ARG A 161      44.207  -3.131  -7.150  1.00  0.77           N  
ATOM   2372  NH2 ARG A 161      44.761  -0.898  -6.890  1.00  0.77           N  
ATOM   2373  H   ARG A 161      40.073   0.582 -11.063  1.00  0.77           H  
ATOM   2374  HA  ARG A 161      40.234  -2.237 -11.817  1.00  0.77           H  
ATOM   2375 1HB  ARG A 161      42.174  -0.982 -11.182  1.00  0.77           H  
ATOM   2376 2HB  ARG A 161      41.600  -0.790  -9.580  1.00  0.77           H  
ATOM   2377 1HG  ARG A 161      41.871  -3.065  -9.060  1.00  0.77           H  
ATOM   2378 2HG  ARG A 161      42.061  -3.514 -10.768  1.00  0.77           H  
ATOM   2379 1HD  ARG A 161      44.221  -3.516  -9.690  1.00  0.77           H  
ATOM   2380 2HD  ARG A 161      44.143  -2.238 -10.874  1.00  0.77           H  
ATOM   2381  HE  ARG A 161      44.325  -0.654  -9.177  1.00  0.77           H  
ATOM   2382 1HH1 ARG A 161      43.906  -3.883  -7.774  1.00  0.77           H  
ATOM   2383 2HH1 ARG A 161      44.377  -3.342  -6.170  1.00  0.77           H  
ATOM   2384 1HH2 ARG A 161      44.871   0.015  -7.374  1.00  0.77           H  
ATOM   2385 2HH2 ARG A 161      44.965  -1.012  -5.910  1.00  0.77           H  
ATOM   2386  N   PRO A 162      38.720  -3.293  -9.979  1.00  0.73           N  
ATOM   2387  CA  PRO A 162      37.853  -3.860  -8.978  1.00  0.73           C  
ATOM   2388  C   PRO A 162      38.579  -3.935  -7.649  1.00  0.73           C  
ATOM   2389  O   PRO A 162      39.793  -4.133  -7.614  1.00  0.73           O  
ATOM   2390  CB  PRO A 162      37.544  -5.238  -9.538  1.00  0.73           C  
ATOM   2391  CG  PRO A 162      37.737  -5.106 -11.022  1.00  0.73           C  
ATOM   2392  CD  PRO A 162      38.874  -4.135 -11.188  1.00  0.73           C  
ATOM   2393  HA  PRO A 162      36.956  -3.240  -8.910  1.00  0.73           H  
ATOM   2394 1HB  PRO A 162      38.203  -5.973  -9.083  1.00  0.73           H  
ATOM   2395 2HB  PRO A 162      36.526  -5.514  -9.278  1.00  0.73           H  
ATOM   2396 1HG  PRO A 162      37.944  -6.082 -11.467  1.00  0.73           H  
ATOM   2397 2HG  PRO A 162      36.804  -4.732 -11.484  1.00  0.73           H  
ATOM   2398 1HD  PRO A 162      39.844  -4.652 -11.199  1.00  0.73           H  
ATOM   2399 2HD  PRO A 162      38.664  -3.587 -12.112  1.00  0.73           H  
ATOM   2400  N   GLY A 163      37.844  -3.803  -6.560  1.00  0.69           N  
ATOM   2401  CA  GLY A 163      38.472  -3.885  -5.244  1.00  0.69           C  
ATOM   2402  C   GLY A 163      37.454  -3.726  -4.122  1.00  0.69           C  
ATOM   2403  O   GLY A 163      36.252  -3.708  -4.371  1.00  0.69           O  
ATOM   2404  H   GLY A 163      36.843  -3.626  -6.672  1.00  0.69           H  
ATOM   2405 1HA  GLY A 163      38.985  -4.843  -5.155  1.00  0.69           H  
ATOM   2406 2HA  GLY A 163      39.229  -3.108  -5.173  1.00  0.69           H  
ATOM   2407  N   PRO A 164      37.878  -3.783  -2.866  1.00  0.66           N  
ATOM   2408  CA  PRO A 164      37.018  -3.641  -1.729  1.00  0.66           C  
ATOM   2409  C   PRO A 164      36.543  -2.233  -1.429  1.00  0.66           C  
ATOM   2410  O   PRO A 164      37.278  -1.255  -1.615  1.00  0.66           O  
ATOM   2411  CB  PRO A 164      37.867  -4.152  -0.610  1.00  0.66           C  
ATOM   2412  CG  PRO A 164      39.281  -3.894  -1.052  1.00  0.66           C  
ATOM   2413  CD  PRO A 164      39.254  -4.062  -2.562  1.00  0.66           C  
ATOM   2414  HA  PRO A 164      36.193  -4.304  -1.896  1.00  0.66           H  
ATOM   2415 1HB  PRO A 164      37.580  -3.618   0.294  1.00  0.66           H  
ATOM   2416 2HB  PRO A 164      37.654  -5.219  -0.440  1.00  0.66           H  
ATOM   2417 1HG  PRO A 164      39.616  -2.911  -0.742  1.00  0.66           H  
ATOM   2418 2HG  PRO A 164      39.947  -4.615  -0.561  1.00  0.66           H  
ATOM   2419 1HD  PRO A 164      39.918  -3.326  -3.024  1.00  0.66           H  
ATOM   2420 2HD  PRO A 164      39.498  -5.095  -2.845  1.00  0.66           H  
ATOM   2421  N   ILE A 165      35.333  -2.173  -0.878  1.00  0.64           N  
ATOM   2422  CA  ILE A 165      34.687  -0.969  -0.333  1.00  0.64           C  
ATOM   2423  C   ILE A 165      34.040  -1.178   1.016  1.00  0.64           C  
ATOM   2424  O   ILE A 165      33.423  -2.215   1.240  1.00  0.64           O  
ATOM   2425  CB  ILE A 165      33.701  -0.356  -1.301  1.00  0.64           C  
ATOM   2426  CG1 ILE A 165      34.477   0.095  -2.455  1.00  0.64           C  
ATOM   2427  CG2 ILE A 165      32.872   0.757  -0.649  1.00  0.64           C  
ATOM   2428  CD1 ILE A 165      33.707   0.597  -3.421  1.00  0.64           C  
ATOM   2429  H   ILE A 165      34.821  -3.055  -0.841  1.00  0.64           H  
ATOM   2430  HA  ILE A 165      35.461  -0.219  -0.189  1.00  0.64           H  
ATOM   2431  HB  ILE A 165      33.031  -1.129  -1.670  1.00  0.64           H  
ATOM   2432 1HG1 ILE A 165      35.221   0.816  -2.146  1.00  0.64           H  
ATOM   2433 2HG1 ILE A 165      34.972  -0.745  -2.909  1.00  0.64           H  
ATOM   2434 1HG2 ILE A 165      32.222   1.165  -1.375  1.00  0.64           H  
ATOM   2435 2HG2 ILE A 165      32.287   0.360   0.177  1.00  0.64           H  
ATOM   2436 3HG2 ILE A 165      33.515   1.532  -0.281  1.00  0.64           H  
ATOM   2437 1HD1 ILE A 165      34.335   0.851  -4.226  1.00  0.64           H  
ATOM   2438 2HD1 ILE A 165      33.028  -0.146  -3.703  1.00  0.64           H  
ATOM   2439 3HD1 ILE A 165      33.175   1.460  -3.070  1.00  0.64           H  
ATOM   2440  N   HIS A 166      34.207  -0.228   1.930  1.00  0.63           N  
ATOM   2441  CA  HIS A 166      33.585  -0.381   3.238  1.00  0.63           C  
ATOM   2442  C   HIS A 166      32.544   0.697   3.582  1.00  0.63           C  
ATOM   2443  O   HIS A 166      32.848   1.896   3.637  1.00  0.63           O  
ATOM   2444  CB  HIS A 166      34.669  -0.466   4.300  1.00  0.63           C  
ATOM   2445  CG  HIS A 166      34.183  -0.728   5.670  1.00  0.63           C  
ATOM   2446  ND1 HIS A 166      34.967  -0.541   6.761  1.00  0.63           N  
ATOM   2447  CD2 HIS A 166      33.000  -1.157   6.137  1.00  0.63           C  
ATOM   2448  CE1 HIS A 166      34.295  -0.857   7.832  1.00  0.63           C  
ATOM   2449  NE2 HIS A 166      33.101  -1.207   7.471  1.00  0.63           N  
ATOM   2450  H   HIS A 166      34.734   0.617   1.698  1.00  0.63           H  
ATOM   2451  HA  HIS A 166      33.051  -1.327   3.263  1.00  0.63           H  
ATOM   2452 1HB  HIS A 166      35.362  -1.266   4.039  1.00  0.63           H  
ATOM   2453 2HB  HIS A 166      35.240   0.465   4.315  1.00  0.63           H  
ATOM   2454  HD2 HIS A 166      32.118  -1.413   5.584  1.00  0.63           H  
ATOM   2455  HE1 HIS A 166      34.653  -0.823   8.835  1.00  0.63           H  
ATOM   2456  HE2 HIS A 166      32.341  -1.472   8.079  1.00  0.63           H  
ATOM   2457  N   LEU A 167      31.303   0.250   3.771  1.00  0.64           N  
ATOM   2458  CA  LEU A 167      30.209   1.129   4.151  1.00  0.64           C  
ATOM   2459  C   LEU A 167      29.842   0.855   5.612  1.00  0.64           C  
ATOM   2460  O   LEU A 167      29.528  -0.292   5.952  1.00  0.64           O  
ATOM   2461  CB  LEU A 167      28.963   0.865   3.286  1.00  0.64           C  
ATOM   2462  CG  LEU A 167      29.137   0.967   1.785  1.00  0.64           C  
ATOM   2463  CD1 LEU A 167      27.801   0.695   1.079  1.00  0.64           C  
ATOM   2464  CD2 LEU A 167      29.649   2.277   1.455  1.00  0.64           C  
ATOM   2465  H   LEU A 167      31.134  -0.754   3.685  1.00  0.64           H  
ATOM   2466  HA  LEU A 167      30.521   2.168   4.054  1.00  0.64           H  
ATOM   2467 1HB  LEU A 167      28.608  -0.130   3.509  1.00  0.64           H  
ATOM   2468 2HB  LEU A 167      28.192   1.575   3.580  1.00  0.64           H  
ATOM   2469  HG  LEU A 167      29.853   0.226   1.468  1.00  0.64           H  
ATOM   2470 1HD1 LEU A 167      27.941   0.756   0.005  1.00  0.64           H  
ATOM   2471 2HD1 LEU A 167      27.444  -0.291   1.334  1.00  0.64           H  
ATOM   2472 3HD1 LEU A 167      27.063   1.435   1.389  1.00  0.64           H  
ATOM   2473 1HD2 LEU A 167      29.804   2.366   0.416  1.00  0.64           H  
ATOM   2474 2HD2 LEU A 167      28.940   3.030   1.783  1.00  0.64           H  
ATOM   2475 3HD2 LEU A 167      30.588   2.391   1.966  1.00  0.64           H  
ATOM   2476  N   ASN A 168      29.839   1.899   6.446  1.00  0.66           N  
ATOM   2477  CA  ASN A 168      29.464   1.781   7.859  1.00  0.66           C  
ATOM   2478  C   ASN A 168      28.107   2.450   8.073  1.00  0.66           C  
ATOM   2479  O   ASN A 168      27.946   3.654   7.843  1.00  0.66           O  
ATOM   2480  CB  ASN A 168      30.520   2.415   8.753  1.00  0.66           C  
ATOM   2481  CG  ASN A 168      31.849   1.712   8.725  1.00  0.66           C  
ATOM   2482  OD1 ASN A 168      32.136   0.736   9.459  1.00  0.66           O  
ATOM   2483  ND2 ASN A 168      32.673   2.182   7.830  1.00  0.66           N  
ATOM   2484  H   ASN A 168      30.158   2.807   6.102  1.00  0.66           H  
ATOM   2485  HA  ASN A 168      29.357   0.726   8.116  1.00  0.66           H  
ATOM   2486 1HB  ASN A 168      30.672   3.454   8.461  1.00  0.66           H  
ATOM   2487 2HB  ASN A 168      30.157   2.418   9.767  1.00  0.66           H  
ATOM   2488 1HD2 ASN A 168      33.585   1.781   7.701  1.00  0.66           H  
ATOM   2489 2HD2 ASN A 168      32.366   2.931   7.227  1.00  0.66           H  
ATOM   2490  N   ILE A 169      27.128   1.660   8.495  1.00  0.69           N  
ATOM   2491  CA  ILE A 169      25.772   2.145   8.660  1.00  0.69           C  
ATOM   2492  C   ILE A 169      25.316   2.106  10.125  1.00  0.69           C  
ATOM   2493  O   ILE A 169      25.178   1.035  10.697  1.00  0.69           O  
ATOM   2494  CB  ILE A 169      24.822   1.254   7.844  1.00  0.69           C  
ATOM   2495  CG1 ILE A 169      25.218   1.260   6.354  1.00  0.69           C  
ATOM   2496  CG2 ILE A 169      23.407   1.714   8.044  1.00  0.69           C  
ATOM   2497  CD1 ILE A 169      26.130   0.106   5.931  1.00  0.69           C  
ATOM   2498  H   ILE A 169      27.325   0.672   8.663  1.00  0.69           H  
ATOM   2499  HA  ILE A 169      25.707   3.146   8.251  1.00  0.69           H  
ATOM   2500  HB  ILE A 169      24.917   0.223   8.189  1.00  0.69           H  
ATOM   2501 1HG1 ILE A 169      24.324   1.212   5.749  1.00  0.69           H  
ATOM   2502 2HG1 ILE A 169      25.731   2.192   6.151  1.00  0.69           H  
ATOM   2503 1HG2 ILE A 169      22.738   1.067   7.487  1.00  0.69           H  
ATOM   2504 2HG2 ILE A 169      23.157   1.669   9.094  1.00  0.69           H  
ATOM   2505 3HG2 ILE A 169      23.308   2.742   7.697  1.00  0.69           H  
ATOM   2506 1HD1 ILE A 169      26.363   0.194   4.873  1.00  0.69           H  
ATOM   2507 2HD1 ILE A 169      27.050   0.131   6.507  1.00  0.69           H  
ATOM   2508 3HD1 ILE A 169      25.627  -0.843   6.111  1.00  0.69           H  
ATOM   2509  N   PRO A 170      25.056   3.221  10.786  1.00  0.72           N  
ATOM   2510  CA  PRO A 170      24.586   3.222  12.145  1.00  0.72           C  
ATOM   2511  C   PRO A 170      23.316   2.396  12.164  1.00  0.72           C  
ATOM   2512  O   PRO A 170      22.457   2.574  11.296  1.00  0.72           O  
ATOM   2513  CB  PRO A 170      24.371   4.707  12.409  1.00  0.72           C  
ATOM   2514  CG  PRO A 170      25.302   5.393  11.434  1.00  0.72           C  
ATOM   2515  CD  PRO A 170      25.273   4.535  10.210  1.00  0.72           C  
ATOM   2516  HA  PRO A 170      25.334   2.785  12.812  1.00  0.72           H  
ATOM   2517 1HB  PRO A 170      23.324   4.961  12.296  1.00  0.72           H  
ATOM   2518 2HB  PRO A 170      24.657   4.941  13.427  1.00  0.72           H  
ATOM   2519 1HG  PRO A 170      24.995   6.427  11.230  1.00  0.72           H  
ATOM   2520 2HG  PRO A 170      26.305   5.436  11.864  1.00  0.72           H  
ATOM   2521 1HD  PRO A 170      24.434   4.789   9.571  1.00  0.72           H  
ATOM   2522 2HD  PRO A 170      26.250   4.619   9.707  1.00  0.72           H  
ATOM   2523  N   ALA A 171      23.117   1.609  13.209  1.00  0.75           N  
ATOM   2524  CA  ALA A 171      21.920   0.779  13.305  1.00  0.75           C  
ATOM   2525  C   ALA A 171      20.647   1.623  13.212  1.00  0.75           C  
ATOM   2526  O   ALA A 171      19.647   1.192  12.630  1.00  0.75           O  
ATOM   2527  CB  ALA A 171      21.944   0.012  14.611  1.00  0.75           C  
ATOM   2528  H   ALA A 171      23.850   1.493  13.906  1.00  0.75           H  
ATOM   2529  HA  ALA A 171      21.931   0.072  12.479  1.00  0.75           H  
ATOM   2530 1HB  ALA A 171      21.070  -0.632  14.671  1.00  0.75           H  
ATOM   2531 2HB  ALA A 171      22.842  -0.589  14.646  1.00  0.75           H  
ATOM   2532 3HB  ALA A 171      21.943   0.711  15.448  1.00  0.75           H  
ATOM   2533  N   ASP A 172      20.685   2.844  13.741  1.00  0.77           N  
ATOM   2534  CA  ASP A 172      19.529   3.735  13.690  1.00  0.77           C  
ATOM   2535  C   ASP A 172      19.118   4.009  12.243  1.00  0.77           C  
ATOM   2536  O   ASP A 172      17.931   4.123  11.935  1.00  0.77           O  
ATOM   2537  CB  ASP A 172      19.851   5.078  14.363  1.00  0.77           C  
ATOM   2538  CG  ASP A 172      19.967   5.012  15.883  1.00  0.77           C  
ATOM   2539  OD1 ASP A 172      19.544   4.035  16.451  1.00  0.77           O  
ATOM   2540  OD2 ASP A 172      20.513   5.946  16.473  1.00  0.77           O  
ATOM   2541  H   ASP A 172      21.534   3.139  14.194  1.00  0.77           H  
ATOM   2542  HA  ASP A 172      18.693   3.258  14.203  1.00  0.77           H  
ATOM   2543 1HB  ASP A 172      20.779   5.466  13.952  1.00  0.77           H  
ATOM   2544 2HB  ASP A 172      19.070   5.797  14.109  1.00  0.77           H  
ATOM   2545  N   ILE A 173      20.105   4.102  11.352  1.00  0.78           N  
ATOM   2546  CA  ILE A 173      19.870   4.418   9.956  1.00  0.78           C  
ATOM   2547  C   ILE A 173      19.342   3.218   9.254  1.00  0.78           C  
ATOM   2548  O   ILE A 173      18.421   3.320   8.458  1.00  0.78           O  
ATOM   2549  CB  ILE A 173      21.136   4.918   9.273  1.00  0.78           C  
ATOM   2550  CG1 ILE A 173      21.554   6.166   9.979  1.00  0.78           C  
ATOM   2551  CG2 ILE A 173      20.910   5.153   7.825  1.00  0.78           C  
ATOM   2552  CD1 ILE A 173      20.475   7.209   9.980  1.00  0.78           C  
ATOM   2553  H   ILE A 173      21.057   3.909  11.638  1.00  0.78           H  
ATOM   2554  HA  ILE A 173      19.119   5.202   9.896  1.00  0.78           H  
ATOM   2555  HB  ILE A 173      21.930   4.184   9.400  1.00  0.78           H  
ATOM   2556 1HG1 ILE A 173      21.788   5.930  11.001  1.00  0.78           H  
ATOM   2557 2HG1 ILE A 173      22.442   6.574   9.502  1.00  0.78           H  
ATOM   2558 1HG2 ILE A 173      21.828   5.518   7.365  1.00  0.78           H  
ATOM   2559 2HG2 ILE A 173      20.605   4.229   7.357  1.00  0.78           H  
ATOM   2560 3HG2 ILE A 173      20.136   5.883   7.728  1.00  0.78           H  
ATOM   2561 1HD1 ILE A 173      20.822   8.085  10.519  1.00  0.78           H  
ATOM   2562 2HD1 ILE A 173      20.233   7.479   8.960  1.00  0.78           H  
ATOM   2563 3HD1 ILE A 173      19.587   6.817  10.473  1.00  0.78           H  
ATOM   2564  N   ALA A 174      19.912   2.066   9.577  1.00  0.78           N  
ATOM   2565  CA  ALA A 174      19.500   0.806   8.980  1.00  0.78           C  
ATOM   2566  C   ALA A 174      17.994   0.557   9.214  1.00  0.78           C  
ATOM   2567  O   ALA A 174      17.263   0.085   8.327  1.00  0.78           O  
ATOM   2568  CB  ALA A 174      20.331  -0.306   9.611  1.00  0.78           C  
ATOM   2569  H   ALA A 174      20.674   2.083  10.257  1.00  0.78           H  
ATOM   2570  HA  ALA A 174      19.690   0.847   7.910  1.00  0.78           H  
ATOM   2571 1HB  ALA A 174      20.092  -1.257   9.212  1.00  0.78           H  
ATOM   2572 2HB  ALA A 174      21.386  -0.108   9.440  1.00  0.78           H  
ATOM   2573 3HB  ALA A 174      20.142  -0.327  10.677  1.00  0.78           H  
ATOM   2574  N   LYS A 175      17.526   0.917  10.411  1.00  0.80           N  
ATOM   2575  CA  LYS A 175      16.131   0.742  10.794  1.00  0.80           C  
ATOM   2576  C   LYS A 175      15.213   1.861  10.272  1.00  0.80           C  
ATOM   2577  O   LYS A 175      14.018   1.644  10.050  1.00  0.80           O  
ATOM   2578  CB  LYS A 175      16.054   0.685  12.313  1.00  0.80           C  
ATOM   2579  CG  LYS A 175      16.716  -0.551  12.931  1.00  0.80           C  
ATOM   2580  CD  LYS A 175      16.653  -0.496  14.448  1.00  0.80           C  
ATOM   2581  CE  LYS A 175      17.340  -1.693  15.091  1.00  0.80           C  
ATOM   2582  NZ  LYS A 175      17.307  -1.602  16.583  1.00  0.80           N  
ATOM   2583  H   LYS A 175      18.185   1.280  11.103  1.00  0.80           H  
ATOM   2584  HA  LYS A 175      15.779  -0.202  10.378  1.00  0.80           H  
ATOM   2585 1HB  LYS A 175      16.556   1.568  12.726  1.00  0.80           H  
ATOM   2586 2HB  LYS A 175      15.015   0.717  12.630  1.00  0.80           H  
ATOM   2587 1HG  LYS A 175      16.215  -1.452  12.578  1.00  0.80           H  
ATOM   2588 2HG  LYS A 175      17.760  -0.589  12.620  1.00  0.80           H  
ATOM   2589 1HD  LYS A 175      17.152   0.418  14.786  1.00  0.80           H  
ATOM   2590 2HD  LYS A 175      15.614  -0.463  14.770  1.00  0.80           H  
ATOM   2591 1HE  LYS A 175      16.840  -2.609  14.778  1.00  0.80           H  
ATOM   2592 2HE  LYS A 175      18.381  -1.728  14.761  1.00  0.80           H  
ATOM   2593 1HZ  LYS A 175      17.770  -2.404  16.986  1.00  0.80           H  
ATOM   2594 2HZ  LYS A 175      17.781  -0.756  16.877  1.00  0.80           H  
ATOM   2595 3HZ  LYS A 175      16.347  -1.576  16.898  1.00  0.80           H  
ATOM   2596  N   HIS A 176      15.773   3.058  10.096  1.00  0.84           N  
ATOM   2597  CA  HIS A 176      15.034   4.236   9.664  1.00  0.84           C  
ATOM   2598  C   HIS A 176      14.483   4.010   8.250  1.00  0.84           C  
ATOM   2599  O   HIS A 176      15.157   3.374   7.433  1.00  0.84           O  
ATOM   2600  CB  HIS A 176      15.972   5.446   9.618  1.00  0.84           C  
ATOM   2601  CG  HIS A 176      15.352   6.822   9.556  1.00  0.84           C  
ATOM   2602  ND1 HIS A 176      14.732   7.341   8.439  1.00  0.84           N  
ATOM   2603  CD2 HIS A 176      15.290   7.784  10.500  1.00  0.84           C  
ATOM   2604  CE1 HIS A 176      14.305   8.557   8.705  1.00  0.84           C  
ATOM   2605  NE2 HIS A 176      14.637   8.856   9.949  1.00  0.84           N  
ATOM   2606  H   HIS A 176      16.759   3.182  10.324  1.00  0.84           H  
ATOM   2607  HA  HIS A 176      14.241   4.421  10.375  1.00  0.84           H  
ATOM   2608 1HB  HIS A 176      16.592   5.437  10.490  1.00  0.84           H  
ATOM   2609 2HB  HIS A 176      16.632   5.333   8.774  1.00  0.84           H  
ATOM   2610  HD1 HIS A 176      14.542   6.886   7.555  1.00  0.84           H  
ATOM   2611  HD2 HIS A 176      15.649   7.831  11.528  1.00  0.84           H  
ATOM   2612  HE1 HIS A 176      13.784   9.130   7.939  1.00  0.84           H  
ATOM   2613  N   PRO A 177      13.250   4.450   7.943  1.00  0.91           N  
ATOM   2614  CA  PRO A 177      12.656   4.409   6.625  1.00  0.91           C  
ATOM   2615  C   PRO A 177      13.292   5.388   5.651  1.00  0.91           C  
ATOM   2616  O   PRO A 177      13.816   6.439   6.032  1.00  0.91           O  
ATOM   2617  CB  PRO A 177      11.187   4.752   6.895  1.00  0.91           C  
ATOM   2618  CG  PRO A 177      11.205   5.560   8.167  1.00  0.91           C  
ATOM   2619  CD  PRO A 177      12.332   4.967   8.992  1.00  0.91           C  
ATOM   2620  HA  PRO A 177      12.710   3.407   6.231  1.00  0.91           H  
ATOM   2621 1HB  PRO A 177      10.777   5.310   6.038  1.00  0.91           H  
ATOM   2622 2HB  PRO A 177      10.601   3.824   6.977  1.00  0.91           H  
ATOM   2623 1HG  PRO A 177      11.370   6.623   7.935  1.00  0.91           H  
ATOM   2624 2HG  PRO A 177      10.228   5.494   8.671  1.00  0.91           H  
ATOM   2625 1HD  PRO A 177      12.763   5.777   9.578  1.00  0.91           H  
ATOM   2626 2HD  PRO A 177      11.967   4.138   9.623  1.00  0.91           H  
ATOM   2627  N   VAL A 178      13.198   5.042   4.384  1.00  1.03           N  
ATOM   2628  CA  VAL A 178      13.581   5.902   3.288  1.00  1.03           C  
ATOM   2629  C   VAL A 178      12.484   5.772   2.209  1.00  1.03           C  
ATOM   2630  O   VAL A 178      11.896   4.705   2.070  1.00  1.03           O  
ATOM   2631  CB  VAL A 178      14.991   5.491   2.796  1.00  1.03           C  
ATOM   2632  CG1 VAL A 178      15.027   4.094   2.386  1.00  1.03           C  
ATOM   2633  CG2 VAL A 178      15.386   6.297   1.664  1.00  1.03           C  
ATOM   2634  H   VAL A 178      12.832   4.124   4.161  1.00  1.03           H  
ATOM   2635  HA  VAL A 178      13.663   6.910   3.667  1.00  1.03           H  
ATOM   2636  HB  VAL A 178      15.691   5.628   3.605  1.00  1.03           H  
ATOM   2637 1HG1 VAL A 178      16.028   3.839   2.060  1.00  1.03           H  
ATOM   2638 2HG1 VAL A 178      14.752   3.463   3.215  1.00  1.03           H  
ATOM   2639 3HG1 VAL A 178      14.330   3.968   1.572  1.00  1.03           H  
ATOM   2640 1HG2 VAL A 178      16.385   6.003   1.349  1.00  1.03           H  
ATOM   2641 2HG2 VAL A 178      14.683   6.136   0.850  1.00  1.03           H  
ATOM   2642 3HG2 VAL A 178      15.381   7.324   1.956  1.00  1.03           H  
ATOM   2643  N   PRO A 179      12.075   6.843   1.522  1.00  1.18           N  
ATOM   2644  CA  PRO A 179      11.103   6.804   0.443  1.00  1.18           C  
ATOM   2645  C   PRO A 179      11.505   5.944  -0.740  1.00  1.18           C  
ATOM   2646  O   PRO A 179      12.688   5.843  -1.088  1.00  1.18           O  
ATOM   2647  CB  PRO A 179      11.019   8.273   0.019  1.00  1.18           C  
ATOM   2648  CG  PRO A 179      11.447   9.064   1.235  1.00  1.18           C  
ATOM   2649  CD  PRO A 179      12.481   8.217   1.917  1.00  1.18           C  
ATOM   2650  HA  PRO A 179      10.137   6.470   0.835  1.00  1.18           H  
ATOM   2651 1HB  PRO A 179      11.656   8.442  -0.859  1.00  1.18           H  
ATOM   2652 2HB  PRO A 179       9.988   8.502  -0.297  1.00  1.18           H  
ATOM   2653 1HG  PRO A 179      11.851  10.042   0.925  1.00  1.18           H  
ATOM   2654 2HG  PRO A 179      10.579   9.274   1.879  1.00  1.18           H  
ATOM   2655 1HD  PRO A 179      13.470   8.470   1.554  1.00  1.18           H  
ATOM   2656 2HD  PRO A 179      12.361   8.395   2.993  1.00  1.18           H  
ATOM   2657  N   LEU A 180      10.516   5.373  -1.414  1.00  1.37           N  
ATOM   2658  CA  LEU A 180      10.850   4.685  -2.639  1.00  1.37           C  
ATOM   2659  C   LEU A 180      11.317   5.732  -3.627  1.00  1.37           C  
ATOM   2660  O   LEU A 180      11.165   6.929  -3.389  1.00  1.37           O  
ATOM   2661  CB  LEU A 180       9.694   3.885  -3.219  1.00  1.37           C  
ATOM   2662  CG  LEU A 180       9.207   2.727  -2.410  1.00  1.37           C  
ATOM   2663  CD1 LEU A 180       8.050   2.129  -3.112  1.00  1.37           C  
ATOM   2664  CD2 LEU A 180      10.295   1.739  -2.242  1.00  1.37           C  
ATOM   2665  H   LEU A 180       9.542   5.404  -1.092  1.00  1.37           H  
ATOM   2666  HA  LEU A 180      11.674   3.999  -2.446  1.00  1.37           H  
ATOM   2667 1HB  LEU A 180       8.846   4.563  -3.343  1.00  1.37           H  
ATOM   2668 2HB  LEU A 180       9.975   3.515  -4.203  1.00  1.37           H  
ATOM   2669  HG  LEU A 180       8.891   3.058  -1.439  1.00  1.37           H  
ATOM   2670 1HD1 LEU A 180       7.693   1.291  -2.543  1.00  1.37           H  
ATOM   2671 2HD1 LEU A 180       7.269   2.875  -3.215  1.00  1.37           H  
ATOM   2672 3HD1 LEU A 180       8.360   1.791  -4.098  1.00  1.37           H  
ATOM   2673 1HD2 LEU A 180       9.914   0.906  -1.660  1.00  1.37           H  
ATOM   2674 2HD2 LEU A 180      10.626   1.387  -3.219  1.00  1.37           H  
ATOM   2675 3HD2 LEU A 180      11.124   2.208  -1.725  1.00  1.37           H  
ATOM   2676  N   GLU A 181      11.949   5.269  -4.691  1.00  1.58           N  
ATOM   2677  CA  GLU A 181      12.565   6.080  -5.745  1.00  1.58           C  
ATOM   2678  C   GLU A 181      13.853   6.789  -5.281  1.00  1.58           C  
ATOM   2679  O   GLU A 181      14.545   7.402  -6.090  1.00  1.58           O  
ATOM   2680  CB  GLU A 181      11.572   7.110  -6.305  1.00  1.58           C  
ATOM   2681  CG  GLU A 181      10.223   6.518  -6.787  1.00  1.58           C  
ATOM   2682  CD  GLU A 181      10.350   5.603  -7.967  1.00  1.58           C  
ATOM   2683  OE1 GLU A 181      11.215   5.819  -8.779  1.00  1.58           O  
ATOM   2684  OE2 GLU A 181       9.575   4.679  -8.056  1.00  1.58           O  
ATOM   2685  H   GLU A 181      12.012   4.267  -4.791  1.00  1.58           H  
ATOM   2686  HA  GLU A 181      12.843   5.412  -6.562  1.00  1.58           H  
ATOM   2687 1HB  GLU A 181      11.374   7.890  -5.580  1.00  1.58           H  
ATOM   2688 2HB  GLU A 181      12.027   7.598  -7.166  1.00  1.58           H  
ATOM   2689 1HG  GLU A 181       9.755   5.970  -5.974  1.00  1.58           H  
ATOM   2690 2HG  GLU A 181       9.562   7.343  -7.048  1.00  1.58           H  
ATOM   2691  N   VAL A 182      14.246   6.580  -4.016  1.00  1.80           N  
ATOM   2692  CA  VAL A 182      15.585   6.926  -3.563  1.00  1.80           C  
ATOM   2693  C   VAL A 182      16.511   5.883  -4.163  1.00  1.80           C  
ATOM   2694  O   VAL A 182      17.647   6.164  -4.537  1.00  1.80           O  
ATOM   2695  CB  VAL A 182      15.694   6.951  -2.035  1.00  1.80           C  
ATOM   2696  CG1 VAL A 182      17.154   7.135  -1.616  1.00  1.80           C  
ATOM   2697  CG2 VAL A 182      14.840   8.101  -1.507  1.00  1.80           C  
ATOM   2698  H   VAL A 182      13.610   6.167  -3.333  1.00  1.80           H  
ATOM   2699  HA  VAL A 182      15.855   7.909  -3.951  1.00  1.80           H  
ATOM   2700  HB  VAL A 182      15.335   6.005  -1.627  1.00  1.80           H  
ATOM   2701 1HG1 VAL A 182      17.228   7.154  -0.536  1.00  1.80           H  
ATOM   2702 2HG1 VAL A 182      17.744   6.314  -2.001  1.00  1.80           H  
ATOM   2703 3HG1 VAL A 182      17.538   8.075  -2.013  1.00  1.80           H  
ATOM   2704 1HG2 VAL A 182      14.890   8.141  -0.433  1.00  1.80           H  
ATOM   2705 2HG2 VAL A 182      15.204   9.039  -1.918  1.00  1.80           H  
ATOM   2706 3HG2 VAL A 182      13.809   7.949  -1.817  1.00  1.80           H  
ATOM   2707  N   PHE A 183      15.999   4.652  -4.191  1.00  1.98           N  
ATOM   2708  CA  PHE A 183      16.673   3.473  -4.710  1.00  1.98           C  
ATOM   2709  C   PHE A 183      17.097   3.632  -6.183  1.00  1.98           C  
ATOM   2710  O   PHE A 183      16.233   3.734  -7.054  1.00  1.98           O  
ATOM   2711  CB  PHE A 183      15.683   2.314  -4.663  1.00  1.98           C  
ATOM   2712  CG  PHE A 183      16.202   1.022  -5.169  1.00  1.98           C  
ATOM   2713  CD1 PHE A 183      17.023   0.275  -4.416  1.00  1.98           C  
ATOM   2714  CD2 PHE A 183      15.854   0.551  -6.433  1.00  1.98           C  
ATOM   2715  CE1 PHE A 183      17.492  -0.889  -4.844  1.00  1.98           C  
ATOM   2716  CE2 PHE A 183      16.345  -0.659  -6.891  1.00  1.98           C  
ATOM   2717  CZ  PHE A 183      17.172  -1.387  -6.080  1.00  1.98           C  
ATOM   2718  H   PHE A 183      15.060   4.547  -3.843  1.00  1.98           H  
ATOM   2719  HA  PHE A 183      17.502   3.258  -4.052  1.00  1.98           H  
ATOM   2720 1HB  PHE A 183      15.350   2.167  -3.636  1.00  1.98           H  
ATOM   2721 2HB  PHE A 183      14.806   2.572  -5.252  1.00  1.98           H  
ATOM   2722  HD1 PHE A 183      17.308   0.614  -3.455  1.00  1.98           H  
ATOM   2723  HD2 PHE A 183      15.195   1.146  -7.061  1.00  1.98           H  
ATOM   2724  HE1 PHE A 183      18.124  -1.411  -4.194  1.00  1.98           H  
ATOM   2725  HE2 PHE A 183      16.077  -1.026  -7.878  1.00  1.98           H  
ATOM   2726  HZ  PHE A 183      17.574  -2.342  -6.409  1.00  1.98           H  
ATOM   2727  N   PRO A 184      18.400   3.660  -6.489  1.00  2.09           N  
ATOM   2728  CA  PRO A 184      18.966   3.782  -7.816  1.00  2.09           C  
ATOM   2729  C   PRO A 184      18.907   2.461  -8.594  1.00  2.09           C  
ATOM   2730  O   PRO A 184      18.864   1.391  -7.988  1.00  2.09           O  
ATOM   2731  CB  PRO A 184      20.378   4.242  -7.499  1.00  2.09           C  
ATOM   2732  CG  PRO A 184      20.679   3.625  -6.183  1.00  2.09           C  
ATOM   2733  CD  PRO A 184      19.400   3.590  -5.430  1.00  2.09           C  
ATOM   2734  HA  PRO A 184      18.403   4.575  -8.329  1.00  2.09           H  
ATOM   2735 1HB  PRO A 184      21.061   3.899  -8.283  1.00  2.09           H  
ATOM   2736 2HB  PRO A 184      20.427   5.340  -7.481  1.00  2.09           H  
ATOM   2737 1HG  PRO A 184      21.138   2.649  -6.314  1.00  2.09           H  
ATOM   2738 2HG  PRO A 184      21.401   4.258  -5.666  1.00  2.09           H  
ATOM   2739 1HD  PRO A 184      19.354   2.632  -4.895  1.00  2.09           H  
ATOM   2740 2HD  PRO A 184      19.341   4.454  -4.767  1.00  2.09           H  
ATOM   2741  N   PRO A 185      19.014   2.502  -9.928  1.00  2.10           N  
ATOM   2742  CA  PRO A 185      19.102   1.361 -10.824  1.00  2.10           C  
ATOM   2743  C   PRO A 185      20.424   0.604 -10.749  1.00  2.10           C  
ATOM   2744  O   PRO A 185      21.472   1.150 -10.400  1.00  2.10           O  
ATOM   2745  CB  PRO A 185      18.908   1.998 -12.200  1.00  2.10           C  
ATOM   2746  CG  PRO A 185      19.411   3.413 -12.043  1.00  2.10           C  
ATOM   2747  CD  PRO A 185      19.028   3.808 -10.627  1.00  2.10           C  
ATOM   2748  HA  PRO A 185      18.268   0.676 -10.597  1.00  2.10           H  
ATOM   2749 1HB  PRO A 185      19.461   1.425 -12.957  1.00  2.10           H  
ATOM   2750 2HB  PRO A 185      17.848   1.951 -12.487  1.00  2.10           H  
ATOM   2751 1HG  PRO A 185      20.497   3.448 -12.213  1.00  2.10           H  
ATOM   2752 2HG  PRO A 185      18.950   4.062 -12.805  1.00  2.10           H  
ATOM   2753 1HD  PRO A 185      19.792   4.479 -10.231  1.00  2.10           H  
ATOM   2754 2HD  PRO A 185      18.023   4.260 -10.612  1.00  2.10           H  
ATOM   2755  N   MET A 186      20.365  -0.635 -11.222  1.00  2.04           N  
ATOM   2756  CA  MET A 186      21.466  -1.598 -11.342  1.00  2.04           C  
ATOM   2757  C   MET A 186      22.384  -1.348 -12.536  1.00  2.04           C  
ATOM   2758  O   MET A 186      23.291  -2.128 -12.817  1.00  2.04           O  
ATOM   2759  CB  MET A 186      20.858  -2.961 -11.488  1.00  2.04           C  
ATOM   2760  CG  MET A 186      20.188  -3.168 -12.818  1.00  2.04           C  
ATOM   2761  SD  MET A 186      18.720  -2.114 -13.003  1.00  2.04           S  
ATOM   2762  CE  MET A 186      17.651  -2.749 -11.726  1.00  2.04           C  
ATOM   2763  H   MET A 186      19.453  -0.972 -11.495  1.00  2.04           H  
ATOM   2764  HA  MET A 186      22.052  -1.557 -10.426  1.00  2.04           H  
ATOM   2765 1HB  MET A 186      21.618  -3.731 -11.352  1.00  2.04           H  
ATOM   2766 2HB  MET A 186      20.126  -3.091 -10.742  1.00  2.04           H  
ATOM   2767 1HG  MET A 186      20.884  -2.940 -13.627  1.00  2.04           H  
ATOM   2768 2HG  MET A 186      19.882  -4.211 -12.910  1.00  2.04           H  
ATOM   2769 1HE  MET A 186      16.707  -2.203 -11.737  1.00  2.04           H  
ATOM   2770 2HE  MET A 186      17.460  -3.809 -11.903  1.00  2.04           H  
ATOM   2771 3HE  MET A 186      18.128  -2.619 -10.759  1.00  2.04           H  
ATOM   2772  N   ASN A 187      22.139  -0.254 -13.238  1.00  1.93           N  
ATOM   2773  CA  ASN A 187      22.852   0.115 -14.454  1.00  1.93           C  
ATOM   2774  C   ASN A 187      24.042   1.025 -14.152  1.00  1.93           C  
ATOM   2775  O   ASN A 187      24.616   1.653 -15.038  1.00  1.93           O  
ATOM   2776  CB  ASN A 187      21.888   0.785 -15.405  1.00  1.93           C  
ATOM   2777  CG  ASN A 187      20.848  -0.176 -15.926  1.00  1.93           C  
ATOM   2778  OD1 ASN A 187      21.137  -1.349 -16.188  1.00  1.93           O  
ATOM   2779  ND2 ASN A 187      19.639   0.302 -16.079  1.00  1.93           N  
ATOM   2780  H   ASN A 187      21.397   0.348 -12.917  1.00  1.93           H  
ATOM   2781  HA  ASN A 187      23.241  -0.792 -14.919  1.00  1.93           H  
ATOM   2782 1HB  ASN A 187      21.385   1.606 -14.890  1.00  1.93           H  
ATOM   2783 2HB  ASN A 187      22.436   1.210 -16.246  1.00  1.93           H  
ATOM   2784 1HD2 ASN A 187      18.907  -0.289 -16.421  1.00  1.93           H  
ATOM   2785 2HD2 ASN A 187      19.446   1.259 -15.859  1.00  1.93           H  
ATOM   2786  N   TYR A 188      24.398   1.071 -12.879  1.00  1.79           N  
ATOM   2787  CA  TYR A 188      25.502   1.839 -12.324  1.00  1.79           C  
ATOM   2788  C   TYR A 188      26.900   1.418 -12.796  1.00  1.79           C  
ATOM   2789  O   TYR A 188      27.856   2.176 -12.623  1.00  1.79           O  
ATOM   2790  CB  TYR A 188      25.494   1.711 -10.802  1.00  1.79           C  
ATOM   2791  CG  TYR A 188      25.856   0.312 -10.344  1.00  1.79           C  
ATOM   2792  CD1 TYR A 188      27.172  -0.040 -10.271  1.00  1.79           C  
ATOM   2793  CD2 TYR A 188      24.885  -0.596 -10.002  1.00  1.79           C  
ATOM   2794  CE1 TYR A 188      27.547  -1.295  -9.905  1.00  1.79           C  
ATOM   2795  CE2 TYR A 188      25.249  -1.877  -9.610  1.00  1.79           C  
ATOM   2796  CZ  TYR A 188      26.592  -2.225  -9.576  1.00  1.79           C  
ATOM   2797  OH  TYR A 188      27.025  -3.480  -9.213  1.00  1.79           O  
ATOM   2798  H   TYR A 188      23.850   0.518 -12.235  1.00  1.79           H  
ATOM   2799  HA  TYR A 188      25.357   2.883 -12.604  1.00  1.79           H  
ATOM   2800 1HB  TYR A 188      26.201   2.415 -10.363  1.00  1.79           H  
ATOM   2801 2HB  TYR A 188      24.497   1.943 -10.431  1.00  1.79           H  
ATOM   2802  HD1 TYR A 188      27.915   0.687 -10.541  1.00  1.79           H  
ATOM   2803  HD2 TYR A 188      23.842  -0.303 -10.047  1.00  1.79           H  
ATOM   2804  HE1 TYR A 188      28.604  -1.561  -9.874  1.00  1.79           H  
ATOM   2805  HE2 TYR A 188      24.483  -2.596  -9.347  1.00  1.79           H  
ATOM   2806  HH  TYR A 188      26.475  -3.881  -8.510  1.00  1.79           H  
ATOM   2807  N   ARG A 189      27.040   0.201 -13.326  1.00  1.65           N  
ATOM   2808  CA  ARG A 189      28.350  -0.333 -13.697  1.00  1.65           C  
ATOM   2809  C   ARG A 189      29.104   0.520 -14.710  1.00  1.65           C  
ATOM   2810  O   ARG A 189      28.552   0.956 -15.721  1.00  1.65           O  
ATOM   2811  CB  ARG A 189      28.211  -1.739 -14.264  1.00  1.65           C  
ATOM   2812  CG  ARG A 189      29.532  -2.391 -14.697  1.00  1.65           C  
ATOM   2813  CD  ARG A 189      29.351  -3.790 -15.209  1.00  1.65           C  
ATOM   2814  NE  ARG A 189      28.991  -4.748 -14.163  1.00  1.65           N  
ATOM   2815  CZ  ARG A 189      28.604  -6.024 -14.400  1.00  1.65           C  
ATOM   2816  NH1 ARG A 189      28.525  -6.465 -15.640  1.00  1.65           N  
ATOM   2817  NH2 ARG A 189      28.307  -6.836 -13.400  1.00  1.65           N  
ATOM   2818  H   ARG A 189      26.217  -0.370 -13.458  1.00  1.65           H  
ATOM   2819  HA  ARG A 189      28.954  -0.397 -12.790  1.00  1.65           H  
ATOM   2820 1HB  ARG A 189      27.757  -2.386 -13.510  1.00  1.65           H  
ATOM   2821 2HB  ARG A 189      27.547  -1.720 -15.127  1.00  1.65           H  
ATOM   2822 1HG  ARG A 189      29.978  -1.804 -15.500  1.00  1.65           H  
ATOM   2823 2HG  ARG A 189      30.219  -2.420 -13.849  1.00  1.65           H  
ATOM   2824 1HD  ARG A 189      28.564  -3.797 -15.960  1.00  1.65           H  
ATOM   2825 2HD  ARG A 189      30.284  -4.121 -15.663  1.00  1.65           H  
ATOM   2826  HE  ARG A 189      29.055  -4.434 -13.186  1.00  1.65           H  
ATOM   2827 1HH1 ARG A 189      28.752  -5.851 -16.409  1.00  1.65           H  
ATOM   2828 2HH1 ARG A 189      28.238  -7.416 -15.821  1.00  1.65           H  
ATOM   2829 1HH2 ARG A 189      28.362  -6.509 -12.446  1.00  1.65           H  
ATOM   2830 2HH2 ARG A 189      28.021  -7.784 -13.587  1.00  1.65           H  
ATOM   2831  N   GLY A 190      30.380   0.754 -14.416  1.00  1.51           N  
ATOM   2832  CA  GLY A 190      31.277   1.513 -15.279  1.00  1.51           C  
ATOM   2833  C   GLY A 190      32.476   0.657 -15.683  1.00  1.51           C  
ATOM   2834  O   GLY A 190      32.387  -0.570 -15.727  1.00  1.51           O  
ATOM   2835  H   GLY A 190      30.747   0.375 -13.557  1.00  1.51           H  
ATOM   2836 1HA  GLY A 190      30.742   1.843 -16.170  1.00  1.51           H  
ATOM   2837 2HA  GLY A 190      31.618   2.406 -14.756  1.00  1.51           H  
ATOM   2838  N   GLY A 191      33.599   1.315 -15.954  1.00  1.38           N  
ATOM   2839  CA  GLY A 191      34.836   0.663 -16.375  1.00  1.38           C  
ATOM   2840  C   GLY A 191      35.800   1.717 -16.903  1.00  1.38           C  
ATOM   2841  O   GLY A 191      35.407   2.865 -17.109  1.00  1.38           O  
ATOM   2842  H   GLY A 191      33.589   2.323 -15.888  1.00  1.38           H  
ATOM   2843 1HA  GLY A 191      35.282   0.125 -15.538  1.00  1.38           H  
ATOM   2844 2HA  GLY A 191      34.624  -0.070 -17.153  1.00  1.38           H  
ATOM   2845  N   LYS A 192      37.058   1.345 -17.106  1.00  1.26           N  
ATOM   2846  CA  LYS A 192      38.032   2.306 -17.614  1.00  1.26           C  
ATOM   2847  C   LYS A 192      37.898   2.318 -19.155  1.00  1.26           C  
ATOM   2848  O   LYS A 192      38.071   1.261 -19.777  1.00  1.26           O  
ATOM   2849  CB  LYS A 192      39.441   1.939 -17.183  1.00  1.26           C  
ATOM   2850  CG  LYS A 192      40.485   3.009 -17.417  1.00  1.26           C  
ATOM   2851  CD  LYS A 192      40.294   4.161 -16.437  1.00  1.26           C  
ATOM   2852  CE  LYS A 192      41.358   5.227 -16.606  1.00  1.26           C  
ATOM   2853  NZ  LYS A 192      41.128   6.390 -15.682  1.00  1.26           N  
ATOM   2854  H   LYS A 192      37.334   0.390 -16.924  1.00  1.26           H  
ATOM   2855  HA  LYS A 192      37.816   3.267 -17.175  1.00  1.26           H  
ATOM   2856 1HB  LYS A 192      39.459   1.677 -16.127  1.00  1.26           H  
ATOM   2857 2HB  LYS A 192      39.753   1.087 -17.751  1.00  1.26           H  
ATOM   2858 1HG  LYS A 192      41.482   2.582 -17.270  1.00  1.26           H  
ATOM   2859 2HG  LYS A 192      40.415   3.393 -18.436  1.00  1.26           H  
ATOM   2860 1HD  LYS A 192      39.312   4.604 -16.567  1.00  1.26           H  
ATOM   2861 2HD  LYS A 192      40.361   3.768 -15.423  1.00  1.26           H  
ATOM   2862 1HE  LYS A 192      42.331   4.792 -16.393  1.00  1.26           H  
ATOM   2863 2HE  LYS A 192      41.348   5.582 -17.639  1.00  1.26           H  
ATOM   2864 1HZ  LYS A 192      41.852   7.081 -15.816  1.00  1.26           H  
ATOM   2865 2HZ  LYS A 192      40.228   6.807 -15.876  1.00  1.26           H  
ATOM   2866 3HZ  LYS A 192      41.147   6.064 -14.725  1.00  1.26           H  
ATOM   2867  N   PRO A 193      37.678   3.481 -19.805  1.00  1.15           N  
ATOM   2868  CA  PRO A 193      37.433   3.628 -21.235  1.00  1.15           C  
ATOM   2869  C   PRO A 193      38.522   3.049 -22.122  1.00  1.15           C  
ATOM   2870  O   PRO A 193      39.694   3.010 -21.764  1.00  1.15           O  
ATOM   2871  CB  PRO A 193      37.417   5.153 -21.411  1.00  1.15           C  
ATOM   2872  CG  PRO A 193      36.970   5.688 -20.088  1.00  1.15           C  
ATOM   2873  CD  PRO A 193      37.574   4.767 -19.066  1.00  1.15           C  
ATOM   2874  HA  PRO A 193      36.462   3.195 -21.485  1.00  1.15           H  
ATOM   2875 1HB  PRO A 193      38.417   5.505 -21.707  1.00  1.15           H  
ATOM   2876 2HB  PRO A 193      36.733   5.421 -22.232  1.00  1.15           H  
ATOM   2877 1HG  PRO A 193      37.308   6.729 -19.968  1.00  1.15           H  
ATOM   2878 2HG  PRO A 193      35.872   5.705 -20.036  1.00  1.15           H  
ATOM   2879 1HD  PRO A 193      38.559   5.121 -18.755  1.00  1.15           H  
ATOM   2880 2HD  PRO A 193      36.840   4.726 -18.251  1.00  1.15           H  
ATOM   2881  N   ALA A 194      38.086   2.607 -23.301  1.00  1.05           N  
ATOM   2882  CA  ALA A 194      38.960   2.035 -24.307  1.00  1.05           C  
ATOM   2883  C   ALA A 194      40.057   3.044 -24.636  1.00  1.05           C  
ATOM   2884  O   ALA A 194      39.797   4.248 -24.621  1.00  1.05           O  
ATOM   2885  CB  ALA A 194      38.149   1.700 -25.552  1.00  1.05           C  
ATOM   2886  H   ALA A 194      37.100   2.668 -23.507  1.00  1.05           H  
ATOM   2887  HA  ALA A 194      39.399   1.130 -23.895  1.00  1.05           H  
ATOM   2888 1HB  ALA A 194      38.771   1.267 -26.323  1.00  1.05           H  
ATOM   2889 2HB  ALA A 194      37.362   0.987 -25.293  1.00  1.05           H  
ATOM   2890 3HB  ALA A 194      37.698   2.610 -25.939  1.00  1.05           H  
ATOM   2891  N   PRO A 195      41.274   2.592 -24.961  1.00  0.95           N  
ATOM   2892  CA  PRO A 195      42.435   3.411 -25.241  1.00  0.95           C  
ATOM   2893  C   PRO A 195      42.374   4.152 -26.553  1.00  0.95           C  
ATOM   2894  O   PRO A 195      41.708   3.722 -27.498  1.00  0.95           O  
ATOM   2895  CB  PRO A 195      43.542   2.380 -25.297  1.00  0.95           C  
ATOM   2896  CG  PRO A 195      42.870   1.117 -25.747  1.00  0.95           C  
ATOM   2897  CD  PRO A 195      41.523   1.134 -25.121  1.00  0.95           C  
ATOM   2898  HA  PRO A 195      42.590   4.112 -24.406  1.00  0.95           H  
ATOM   2899 1HB  PRO A 195      44.349   2.720 -25.970  1.00  0.95           H  
ATOM   2900 2HB  PRO A 195      43.951   2.284 -24.317  1.00  0.95           H  
ATOM   2901 1HG  PRO A 195      42.791   1.096 -26.831  1.00  0.95           H  
ATOM   2902 2HG  PRO A 195      43.473   0.264 -25.450  1.00  0.95           H  
ATOM   2903 1HD  PRO A 195      40.822   0.666 -25.809  1.00  0.95           H  
ATOM   2904 2HD  PRO A 195      41.566   0.615 -24.173  1.00  0.95           H  
ATOM   2905  N   THR A 196      43.141   5.230 -26.642  1.00  0.88           N  
ATOM   2906  CA  THR A 196      43.291   5.915 -27.908  1.00  0.88           C  
ATOM   2907  C   THR A 196      43.856   4.879 -28.864  1.00  0.88           C  
ATOM   2908  O   THR A 196      44.840   4.198 -28.540  1.00  0.88           O  
ATOM   2909  CB  THR A 196      44.228   7.138 -27.801  1.00  0.88           C  
ATOM   2910  OG1 THR A 196      43.728   8.038 -26.809  1.00  0.88           O  
ATOM   2911  CG2 THR A 196      44.303   7.876 -29.128  1.00  0.88           C  
ATOM   2912  H   THR A 196      43.650   5.565 -25.832  1.00  0.88           H  
ATOM   2913  HA  THR A 196      42.314   6.236 -28.270  1.00  0.88           H  
ATOM   2914  HB  THR A 196      45.222   6.815 -27.522  1.00  0.88           H  
ATOM   2915  HG1 THR A 196      44.008   7.732 -25.941  1.00  0.88           H  
ATOM   2916 1HG2 THR A 196      44.965   8.735 -29.024  1.00  0.88           H  
ATOM   2917 2HG2 THR A 196      44.683   7.235 -29.881  1.00  0.88           H  
ATOM   2918 3HG2 THR A 196      43.308   8.215 -29.412  1.00  0.88           H  
ATOM   2919  N   ILE A 197      43.276   4.775 -30.049  1.00  0.83           N  
ATOM   2920  CA  ILE A 197      43.743   3.774 -30.990  1.00  0.83           C  
ATOM   2921  C   ILE A 197      45.219   3.956 -31.325  1.00  0.83           C  
ATOM   2922  O   ILE A 197      45.907   2.997 -31.625  1.00  0.83           O  
ATOM   2923  CB  ILE A 197      42.897   3.782 -32.271  1.00  0.83           C  
ATOM   2924  CG1 ILE A 197      43.170   2.495 -33.049  1.00  0.83           C  
ATOM   2925  CG2 ILE A 197      43.217   5.010 -33.128  1.00  0.83           C  
ATOM   2926  CD1 ILE A 197      42.723   1.244 -32.297  1.00  0.83           C  
ATOM   2927  H   ILE A 197      42.484   5.360 -30.274  1.00  0.83           H  
ATOM   2928  HA  ILE A 197      43.621   2.796 -30.521  1.00  0.83           H  
ATOM   2929  HB  ILE A 197      41.842   3.795 -32.000  1.00  0.83           H  
ATOM   2930 1HG1 ILE A 197      42.641   2.539 -33.999  1.00  0.83           H  
ATOM   2931 2HG1 ILE A 197      44.233   2.417 -33.248  1.00  0.83           H  
ATOM   2932 1HG2 ILE A 197      42.598   4.994 -34.022  1.00  0.83           H  
ATOM   2933 2HG2 ILE A 197      43.012   5.915 -32.562  1.00  0.83           H  
ATOM   2934 3HG2 ILE A 197      44.261   4.995 -33.425  1.00  0.83           H  
ATOM   2935 1HD1 ILE A 197      42.929   0.365 -32.893  1.00  0.83           H  
ATOM   2936 2HD1 ILE A 197      43.255   1.177 -31.356  1.00  0.83           H  
ATOM   2937 3HD1 ILE A 197      41.654   1.298 -32.105  1.00  0.83           H  
ATOM   2938  N   MET A 198      45.733   5.173 -31.247  1.00  0.79           N  
ATOM   2939  CA  MET A 198      47.129   5.385 -31.561  1.00  0.79           C  
ATOM   2940  C   MET A 198      48.082   4.800 -30.518  1.00  0.79           C  
ATOM   2941  O   MET A 198      49.249   4.533 -30.820  1.00  0.79           O  
ATOM   2942  CB  MET A 198      47.410   6.845 -31.839  1.00  0.79           C  
ATOM   2943  CG  MET A 198      46.739   7.285 -33.112  1.00  0.79           C  
ATOM   2944  SD  MET A 198      47.114   6.127 -34.478  1.00  0.79           S  
ATOM   2945  CE  MET A 198      48.890   6.243 -34.634  1.00  0.79           C  
ATOM   2946  H   MET A 198      45.140   5.944 -30.994  1.00  0.79           H  
ATOM   2947  HA  MET A 198      47.333   4.862 -32.492  1.00  0.79           H  
ATOM   2948 1HB  MET A 198      47.036   7.455 -31.014  1.00  0.79           H  
ATOM   2949 2HB  MET A 198      48.483   7.013 -31.920  1.00  0.79           H  
ATOM   2950 1HG  MET A 198      45.661   7.322 -32.969  1.00  0.79           H  
ATOM   2951 2HG  MET A 198      47.087   8.279 -33.392  1.00  0.79           H  
ATOM   2952 1HE  MET A 198      49.229   5.580 -35.431  1.00  0.79           H  
ATOM   2953 2HE  MET A 198      49.169   7.270 -34.869  1.00  0.79           H  
ATOM   2954 3HE  MET A 198      49.357   5.945 -33.694  1.00  0.79           H  
ATOM   2955  N   ASP A 199      47.612   4.565 -29.292  1.00  0.77           N  
ATOM   2956  CA  ASP A 199      48.516   4.003 -28.302  1.00  0.77           C  
ATOM   2957  C   ASP A 199      48.516   2.513 -28.558  1.00  0.77           C  
ATOM   2958  O   ASP A 199      49.544   1.844 -28.446  1.00  0.77           O  
ATOM   2959  CB  ASP A 199      48.057   4.286 -26.873  1.00  0.77           C  
ATOM   2960  CG  ASP A 199      48.011   5.813 -26.509  1.00  0.77           C  
ATOM   2961  OD1 ASP A 199      48.994   6.545 -26.699  1.00  0.77           O  
ATOM   2962  OD2 ASP A 199      46.979   6.219 -26.018  1.00  0.77           O  
ATOM   2963  H   ASP A 199      46.639   4.737 -29.057  1.00  0.77           H  
ATOM   2964  HA  ASP A 199      49.518   4.382 -28.450  1.00  0.77           H  
ATOM   2965 1HB  ASP A 199      47.059   3.860 -26.730  1.00  0.77           H  
ATOM   2966 2HB  ASP A 199      48.727   3.782 -26.176  1.00  0.77           H  
ATOM   2967  N   VAL A 200      47.364   2.019 -28.998  1.00  0.76           N  
ATOM   2968  CA  VAL A 200      47.207   0.619 -29.336  1.00  0.76           C  
ATOM   2969  C   VAL A 200      48.091   0.291 -30.534  1.00  0.76           C  
ATOM   2970  O   VAL A 200      48.798  -0.719 -30.545  1.00  0.76           O  
ATOM   2971  CB  VAL A 200      45.766   0.347 -29.706  1.00  0.76           C  
ATOM   2972  CG1 VAL A 200      45.638  -0.980 -30.193  1.00  0.76           C  
ATOM   2973  CG2 VAL A 200      44.889   0.579 -28.525  1.00  0.76           C  
ATOM   2974  H   VAL A 200      46.558   2.646 -29.063  1.00  0.76           H  
ATOM   2975  HA  VAL A 200      47.502   0.004 -28.485  1.00  0.76           H  
ATOM   2976  HB  VAL A 200      45.489   0.991 -30.504  1.00  0.76           H  
ATOM   2977 1HG1 VAL A 200      44.641  -1.146 -30.490  1.00  0.76           H  
ATOM   2978 2HG1 VAL A 200      46.294  -1.125 -31.037  1.00  0.76           H  
ATOM   2979 3HG1 VAL A 200      45.894  -1.642 -29.410  1.00  0.76           H  
ATOM   2980 1HG2 VAL A 200      43.860   0.399 -28.806  1.00  0.76           H  
ATOM   2981 2HG2 VAL A 200      45.174  -0.094 -27.719  1.00  0.76           H  
ATOM   2982 3HG2 VAL A 200      44.998   1.613 -28.197  1.00  0.76           H  
ATOM   2983  N   VAL A 201      48.063   1.172 -31.537  1.00  0.75           N  
ATOM   2984  CA  VAL A 201      48.888   1.008 -32.718  1.00  0.75           C  
ATOM   2985  C   VAL A 201      50.355   1.039 -32.345  1.00  0.75           C  
ATOM   2986  O   VAL A 201      51.113   0.192 -32.806  1.00  0.75           O  
ATOM   2987  CB  VAL A 201      48.605   2.095 -33.768  1.00  0.75           C  
ATOM   2988  CG1 VAL A 201      49.645   2.026 -34.872  1.00  0.75           C  
ATOM   2989  CG2 VAL A 201      47.224   1.878 -34.366  1.00  0.75           C  
ATOM   2990  H   VAL A 201      47.428   1.966 -31.481  1.00  0.75           H  
ATOM   2991  HA  VAL A 201      48.658   0.041 -33.163  1.00  0.75           H  
ATOM   2992  HB  VAL A 201      48.662   3.072 -33.296  1.00  0.75           H  
ATOM   2993 1HG1 VAL A 201      49.445   2.800 -35.610  1.00  0.75           H  
ATOM   2994 2HG1 VAL A 201      50.642   2.181 -34.451  1.00  0.75           H  
ATOM   2995 3HG1 VAL A 201      49.606   1.048 -35.352  1.00  0.75           H  
ATOM   2996 1HG2 VAL A 201      47.019   2.652 -35.102  1.00  0.75           H  
ATOM   2997 2HG2 VAL A 201      47.191   0.903 -34.843  1.00  0.75           H  
ATOM   2998 3HG2 VAL A 201      46.486   1.915 -33.600  1.00  0.75           H  
ATOM   2999  N   ARG A 202      50.764   1.980 -31.485  1.00  0.75           N  
ATOM   3000  CA  ARG A 202      52.167   2.053 -31.090  1.00  0.75           C  
ATOM   3001  C   ARG A 202      52.599   0.721 -30.465  1.00  0.75           C  
ATOM   3002  O   ARG A 202      53.669   0.196 -30.789  1.00  0.75           O  
ATOM   3003  CB  ARG A 202      52.388   3.236 -30.145  1.00  0.75           C  
ATOM   3004  CG  ARG A 202      53.852   3.562 -29.802  1.00  0.75           C  
ATOM   3005  CD  ARG A 202      53.987   4.972 -29.226  1.00  0.75           C  
ATOM   3006  NE  ARG A 202      53.425   5.143 -27.886  1.00  0.75           N  
ATOM   3007  CZ  ARG A 202      52.251   5.755 -27.596  1.00  0.75           C  
ATOM   3008  NH1 ARG A 202      51.459   6.203 -28.523  1.00  0.75           N  
ATOM   3009  NH2 ARG A 202      51.854   5.917 -26.357  1.00  0.75           N  
ATOM   3010  H   ARG A 202      50.114   2.683 -31.129  1.00  0.75           H  
ATOM   3011  HA  ARG A 202      52.767   2.222 -31.986  1.00  0.75           H  
ATOM   3012 1HB  ARG A 202      51.935   4.128 -30.575  1.00  0.75           H  
ATOM   3013 2HB  ARG A 202      51.870   3.037 -29.203  1.00  0.75           H  
ATOM   3014 1HG  ARG A 202      54.219   2.848 -29.069  1.00  0.75           H  
ATOM   3015 2HG  ARG A 202      54.459   3.497 -30.706  1.00  0.75           H  
ATOM   3016 1HD  ARG A 202      55.045   5.228 -29.179  1.00  0.75           H  
ATOM   3017 2HD  ARG A 202      53.483   5.671 -29.892  1.00  0.75           H  
ATOM   3018  HE  ARG A 202      53.985   4.829 -27.108  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 202      51.689   6.106 -29.501  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 202      50.569   6.623 -28.212  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 202      52.425   5.629 -25.578  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 202      50.935   6.364 -26.208  1.00  0.75           H  
ATOM   3023  N   VAL A 203      51.745   0.129 -29.627  1.00  0.76           N  
ATOM   3024  CA  VAL A 203      52.084  -1.167 -29.055  1.00  0.76           C  
ATOM   3025  C   VAL A 203      52.187  -2.222 -30.141  1.00  0.76           C  
ATOM   3026  O   VAL A 203      53.116  -3.035 -30.138  1.00  0.76           O  
ATOM   3027  CB  VAL A 203      51.028  -1.645 -28.076  1.00  0.76           C  
ATOM   3028  CG1 VAL A 203      51.330  -3.099 -27.649  1.00  0.76           C  
ATOM   3029  CG2 VAL A 203      50.991  -0.771 -26.932  1.00  0.76           C  
ATOM   3030  H   VAL A 203      50.873   0.597 -29.366  1.00  0.76           H  
ATOM   3031  HA  VAL A 203      53.040  -1.082 -28.541  1.00  0.76           H  
ATOM   3032  HB  VAL A 203      50.085  -1.623 -28.558  1.00  0.76           H  
ATOM   3033 1HG1 VAL A 203      50.559  -3.446 -26.961  1.00  0.76           H  
ATOM   3034 2HG1 VAL A 203      51.339  -3.734 -28.530  1.00  0.76           H  
ATOM   3035 3HG1 VAL A 203      52.300  -3.149 -27.160  1.00  0.76           H  
ATOM   3036 1HG2 VAL A 203      50.234  -1.118 -26.246  1.00  0.76           H  
ATOM   3037 2HG2 VAL A 203      51.942  -0.761 -26.451  1.00  0.76           H  
ATOM   3038 3HG2 VAL A 203      50.755   0.210 -27.265  1.00  0.76           H  
ATOM   3039  N   ALA A 204      51.222  -2.234 -31.068  1.00  0.79           N  
ATOM   3040  CA  ALA A 204      51.241  -3.222 -32.133  1.00  0.79           C  
ATOM   3041  C   ALA A 204      52.528  -3.101 -32.941  1.00  0.79           C  
ATOM   3042  O   ALA A 204      53.123  -4.118 -33.292  1.00  0.79           O  
ATOM   3043  CB  ALA A 204      50.023  -3.054 -33.029  1.00  0.79           C  
ATOM   3044  H   ALA A 204      50.464  -1.552 -31.019  1.00  0.79           H  
ATOM   3045  HA  ALA A 204      51.213  -4.211 -31.682  1.00  0.79           H  
ATOM   3046 1HB  ALA A 204      50.035  -3.811 -33.806  1.00  0.79           H  
ATOM   3047 2HB  ALA A 204      49.117  -3.158 -32.430  1.00  0.79           H  
ATOM   3048 3HB  ALA A 204      50.044  -2.068 -33.485  1.00  0.79           H  
ATOM   3049  N   GLU A 205      52.991  -1.868 -33.197  1.00  0.82           N  
ATOM   3050  CA  GLU A 205      54.232  -1.667 -33.940  1.00  0.82           C  
ATOM   3051  C   GLU A 205      55.432  -2.201 -33.160  1.00  0.82           C  
ATOM   3052  O   GLU A 205      56.341  -2.812 -33.738  1.00  0.82           O  
ATOM   3053  CB  GLU A 205      54.418  -0.195 -34.324  1.00  0.82           C  
ATOM   3054  CG  GLU A 205      53.439   0.291 -35.403  1.00  0.82           C  
ATOM   3055  CD  GLU A 205      53.598   1.759 -35.758  1.00  0.82           C  
ATOM   3056  OE1 GLU A 205      54.384   2.432 -35.131  1.00  0.82           O  
ATOM   3057  OE2 GLU A 205      52.930   2.201 -36.665  1.00  0.82           O  
ATOM   3058  H   GLU A 205      52.449  -1.062 -32.890  1.00  0.82           H  
ATOM   3059  HA  GLU A 205      54.170  -2.226 -34.859  1.00  0.82           H  
ATOM   3060 1HB  GLU A 205      54.276   0.428 -33.439  1.00  0.82           H  
ATOM   3061 2HB  GLU A 205      55.434  -0.036 -34.682  1.00  0.82           H  
ATOM   3062 1HG  GLU A 205      53.592  -0.306 -36.302  1.00  0.82           H  
ATOM   3063 2HG  GLU A 205      52.423   0.113 -35.057  1.00  0.82           H  
ATOM   3064  N   LEU A 206      55.433  -2.017 -31.841  1.00  0.87           N  
ATOM   3065  CA  LEU A 206      56.528  -2.550 -31.043  1.00  0.87           C  
ATOM   3066  C   LEU A 206      56.542  -4.069 -31.140  1.00  0.87           C  
ATOM   3067  O   LEU A 206      57.603  -4.685 -31.243  1.00  0.87           O  
ATOM   3068  CB  LEU A 206      56.408  -2.082 -29.595  1.00  0.87           C  
ATOM   3069  CG  LEU A 206      56.693  -0.600 -29.375  1.00  0.87           C  
ATOM   3070  CD1 LEU A 206      56.354  -0.200 -27.962  1.00  0.87           C  
ATOM   3071  CD2 LEU A 206      58.161  -0.355 -29.643  1.00  0.87           C  
ATOM   3072  H   LEU A 206      54.683  -1.480 -31.399  1.00  0.87           H  
ATOM   3073  HA  LEU A 206      57.465  -2.173 -31.448  1.00  0.87           H  
ATOM   3074 1HB  LEU A 206      55.399  -2.288 -29.243  1.00  0.87           H  
ATOM   3075 2HB  LEU A 206      57.107  -2.650 -28.987  1.00  0.87           H  
ATOM   3076  HG  LEU A 206      56.082  -0.007 -30.056  1.00  0.87           H  
ATOM   3077 1HD1 LEU A 206      56.567   0.857 -27.834  1.00  0.87           H  
ATOM   3078 2HD1 LEU A 206      55.298  -0.388 -27.776  1.00  0.87           H  
ATOM   3079 3HD1 LEU A 206      56.954  -0.769 -27.270  1.00  0.87           H  
ATOM   3080 1HD2 LEU A 206      58.384   0.702 -29.498  1.00  0.87           H  
ATOM   3081 2HD2 LEU A 206      58.761  -0.953 -28.956  1.00  0.87           H  
ATOM   3082 3HD2 LEU A 206      58.393  -0.638 -30.669  1.00  0.87           H  
ATOM   3083  N   ILE A 207      55.357  -4.671 -31.171  1.00  0.92           N  
ATOM   3084  CA  ILE A 207      55.253  -6.110 -31.328  1.00  0.92           C  
ATOM   3085  C   ILE A 207      55.709  -6.555 -32.723  1.00  0.92           C  
ATOM   3086  O   ILE A 207      56.521  -7.463 -32.837  1.00  0.92           O  
ATOM   3087  CB  ILE A 207      53.819  -6.598 -31.073  1.00  0.92           C  
ATOM   3088  CG1 ILE A 207      53.447  -6.402 -29.611  1.00  0.92           C  
ATOM   3089  CG2 ILE A 207      53.696  -8.036 -31.479  1.00  0.92           C  
ATOM   3090  CD1 ILE A 207      51.976  -6.590 -29.333  1.00  0.92           C  
ATOM   3091  H   ILE A 207      54.510  -4.111 -31.059  1.00  0.92           H  
ATOM   3092  HA  ILE A 207      55.905  -6.580 -30.594  1.00  0.92           H  
ATOM   3093  HB  ILE A 207      53.125  -6.005 -31.658  1.00  0.92           H  
ATOM   3094 1HG1 ILE A 207      54.004  -7.111 -29.016  1.00  0.92           H  
ATOM   3095 2HG1 ILE A 207      53.730  -5.393 -29.306  1.00  0.92           H  
ATOM   3096 1HG2 ILE A 207      52.684  -8.361 -31.302  1.00  0.92           H  
ATOM   3097 2HG2 ILE A 207      53.934  -8.139 -32.534  1.00  0.92           H  
ATOM   3098 3HG2 ILE A 207      54.385  -8.634 -30.891  1.00  0.92           H  
ATOM   3099 1HD1 ILE A 207      51.797  -6.430 -28.281  1.00  0.92           H  
ATOM   3100 2HD1 ILE A 207      51.401  -5.870 -29.911  1.00  0.92           H  
ATOM   3101 3HD1 ILE A 207      51.678  -7.601 -29.610  1.00  0.92           H  
ATOM   3102  N   PHE A 208      55.258  -5.858 -33.773  1.00  0.96           N  
ATOM   3103  CA  PHE A 208      55.555  -6.205 -35.171  1.00  0.96           C  
ATOM   3104  C   PHE A 208      57.040  -6.255 -35.458  1.00  0.96           C  
ATOM   3105  O   PHE A 208      57.499  -7.054 -36.275  1.00  0.96           O  
ATOM   3106  CB  PHE A 208      55.024  -5.154 -36.138  1.00  0.96           C  
ATOM   3107  CG  PHE A 208      53.582  -5.043 -36.271  1.00  0.96           C  
ATOM   3108  CD1 PHE A 208      53.051  -3.845 -36.724  1.00  0.96           C  
ATOM   3109  CD2 PHE A 208      52.744  -6.075 -35.952  1.00  0.96           C  
ATOM   3110  CE1 PHE A 208      51.725  -3.672 -36.842  1.00  0.96           C  
ATOM   3111  CE2 PHE A 208      51.407  -5.910 -36.082  1.00  0.96           C  
ATOM   3112  CZ  PHE A 208      50.896  -4.690 -36.525  1.00  0.96           C  
ATOM   3113  H   PHE A 208      54.620  -5.088 -33.595  1.00  0.96           H  
ATOM   3114  HA  PHE A 208      55.114  -7.176 -35.393  1.00  0.96           H  
ATOM   3115 1HB  PHE A 208      55.399  -4.185 -35.833  1.00  0.96           H  
ATOM   3116 2HB  PHE A 208      55.433  -5.350 -37.127  1.00  0.96           H  
ATOM   3117  HD1 PHE A 208      53.726  -3.033 -36.978  1.00  0.96           H  
ATOM   3118  HD2 PHE A 208      53.160  -7.022 -35.605  1.00  0.96           H  
ATOM   3119  HE1 PHE A 208      51.323  -2.719 -37.194  1.00  0.96           H  
ATOM   3120  HE2 PHE A 208      50.749  -6.728 -35.842  1.00  0.96           H  
ATOM   3121  HZ  PHE A 208      49.836  -4.534 -36.635  1.00  0.96           H  
ATOM   3122  N   HIS A 209      57.788  -5.345 -34.848  1.00  0.99           N  
ATOM   3123  CA  HIS A 209      59.209  -5.257 -35.121  1.00  0.99           C  
ATOM   3124  C   HIS A 209      60.060  -6.015 -34.098  1.00  0.99           C  
ATOM   3125  O   HIS A 209      61.289  -5.901 -34.102  1.00  0.99           O  
ATOM   3126  CB  HIS A 209      59.616  -3.785 -35.141  1.00  0.99           C  
ATOM   3127  CG  HIS A 209      58.933  -3.004 -36.227  1.00  0.99           C  
ATOM   3128  ND1 HIS A 209      57.684  -2.463 -36.056  1.00  0.99           N  
ATOM   3129  CD2 HIS A 209      59.308  -2.689 -37.490  1.00  0.99           C  
ATOM   3130  CE1 HIS A 209      57.311  -1.843 -37.156  1.00  0.99           C  
ATOM   3131  NE2 HIS A 209      58.279  -1.963 -38.051  1.00  0.99           N  
ATOM   3132  H   HIS A 209      57.351  -4.675 -34.210  1.00  0.99           H  
ATOM   3133  HA  HIS A 209      59.416  -5.681 -36.101  1.00  0.99           H  
ATOM   3134 1HB  HIS A 209      59.357  -3.329 -34.179  1.00  0.99           H  
ATOM   3135 2HB  HIS A 209      60.693  -3.700 -35.270  1.00  0.99           H  
ATOM   3136  HD1 HIS A 209      57.131  -2.540 -35.208  1.00  0.99           H  
ATOM   3137  HD2 HIS A 209      60.206  -2.903 -38.070  1.00  0.99           H  
ATOM   3138  HE1 HIS A 209      56.338  -1.347 -37.202  1.00  0.99           H  
ATOM   3139  N   ALA A 210      59.415  -6.782 -33.222  1.00  0.99           N  
ATOM   3140  CA  ALA A 210      60.105  -7.562 -32.204  1.00  0.99           C  
ATOM   3141  C   ALA A 210      60.647  -8.855 -32.786  1.00  0.99           C  
ATOM   3142  O   ALA A 210      60.099  -9.388 -33.747  1.00  0.99           O  
ATOM   3143  CB  ALA A 210      59.157  -7.875 -31.062  1.00  0.99           C  
ATOM   3144  H   ALA A 210      58.399  -6.854 -33.256  1.00  0.99           H  
ATOM   3145  HA  ALA A 210      60.943  -6.975 -31.829  1.00  0.99           H  
ATOM   3146 1HB  ALA A 210      59.683  -8.442 -30.293  1.00  0.99           H  
ATOM   3147 2HB  ALA A 210      58.780  -6.949 -30.637  1.00  0.99           H  
ATOM   3148 3HB  ALA A 210      58.323  -8.465 -31.436  1.00  0.99           H  
ATOM   3149  N   LYS A 211      61.705  -9.395 -32.188  1.00  0.97           N  
ATOM   3150  CA  LYS A 211      62.192 -10.703 -32.601  1.00  0.97           C  
ATOM   3151  C   LYS A 211      61.805 -11.698 -31.523  1.00  0.97           C  
ATOM   3152  O   LYS A 211      61.387 -12.828 -31.805  1.00  0.97           O  
ATOM   3153  CB  LYS A 211      63.707 -10.684 -32.786  1.00  0.97           C  
ATOM   3154  CG  LYS A 211      64.208  -9.667 -33.817  1.00  0.97           C  
ATOM   3155  CD  LYS A 211      63.677  -9.957 -35.217  1.00  0.97           C  
ATOM   3156  CE  LYS A 211      64.231  -8.967 -36.235  1.00  0.97           C  
ATOM   3157  NZ  LYS A 211      63.696  -9.220 -37.603  1.00  0.97           N  
ATOM   3158  H   LYS A 211      62.188  -8.925 -31.420  1.00  0.97           H  
ATOM   3159  HA  LYS A 211      61.713 -10.996 -33.534  1.00  0.97           H  
ATOM   3160 1HB  LYS A 211      64.186 -10.456 -31.830  1.00  0.97           H  
ATOM   3161 2HB  LYS A 211      64.046 -11.672 -33.091  1.00  0.97           H  
ATOM   3162 1HG  LYS A 211      63.883  -8.667 -33.514  1.00  0.97           H  
ATOM   3163 2HG  LYS A 211      65.296  -9.681 -33.840  1.00  0.97           H  
ATOM   3164 1HD  LYS A 211      63.957 -10.968 -35.513  1.00  0.97           H  
ATOM   3165 2HD  LYS A 211      62.586  -9.885 -35.210  1.00  0.97           H  
ATOM   3166 1HE  LYS A 211      63.958  -7.956 -35.931  1.00  0.97           H  
ATOM   3167 2HE  LYS A 211      65.317  -9.049 -36.260  1.00  0.97           H  
ATOM   3168 1HZ  LYS A 211      64.082  -8.545 -38.248  1.00  0.97           H  
ATOM   3169 2HZ  LYS A 211      63.951 -10.152 -37.898  1.00  0.97           H  
ATOM   3170 3HZ  LYS A 211      62.688  -9.133 -37.585  1.00  0.97           H  
ATOM   3171  N   ARG A 212      61.899 -11.240 -30.278  1.00  0.91           N  
ATOM   3172  CA  ARG A 212      61.569 -12.049 -29.110  1.00  0.91           C  
ATOM   3173  C   ARG A 212      60.632 -11.349 -28.118  1.00  0.91           C  
ATOM   3174  O   ARG A 212      61.072 -10.808 -27.108  1.00  0.91           O  
ATOM   3175  CB  ARG A 212      62.814 -12.514 -28.397  1.00  0.91           C  
ATOM   3176  CG  ARG A 212      63.658 -13.487 -29.214  1.00  0.91           C  
ATOM   3177  CD  ARG A 212      62.923 -14.788 -29.355  1.00  0.91           C  
ATOM   3178  NE  ARG A 212      63.668 -15.801 -30.086  1.00  0.91           N  
ATOM   3179  CZ  ARG A 212      63.631 -15.992 -31.428  1.00  0.91           C  
ATOM   3180  NH1 ARG A 212      62.898 -15.227 -32.217  1.00  0.91           N  
ATOM   3181  NH2 ARG A 212      64.342 -16.972 -31.960  1.00  0.91           N  
ATOM   3182  H   ARG A 212      62.288 -10.301 -30.149  1.00  0.91           H  
ATOM   3183  HA  ARG A 212      61.103 -12.963 -29.457  1.00  0.91           H  
ATOM   3184 1HB  ARG A 212      63.430 -11.643 -28.200  1.00  0.91           H  
ATOM   3185 2HB  ARG A 212      62.562 -12.976 -27.440  1.00  0.91           H  
ATOM   3186 1HG  ARG A 212      63.874 -13.085 -30.199  1.00  0.91           H  
ATOM   3187 2HG  ARG A 212      64.593 -13.673 -28.685  1.00  0.91           H  
ATOM   3188 1HD  ARG A 212      62.698 -15.179 -28.363  1.00  0.91           H  
ATOM   3189 2HD  ARG A 212      61.989 -14.611 -29.885  1.00  0.91           H  
ATOM   3190  HE  ARG A 212      64.246 -16.427 -29.548  1.00  0.91           H  
ATOM   3191 1HH1 ARG A 212      62.335 -14.450 -31.844  1.00  0.91           H  
ATOM   3192 2HH1 ARG A 212      62.886 -15.402 -33.209  1.00  0.91           H  
ATOM   3193 1HH2 ARG A 212      64.902 -17.569 -31.368  1.00  0.91           H  
ATOM   3194 2HH2 ARG A 212      64.319 -17.128 -32.956  1.00  0.91           H  
ATOM   3195  N   PRO A 213      59.341 -11.238 -28.431  1.00  0.85           N  
ATOM   3196  CA  PRO A 213      58.326 -10.628 -27.602  1.00  0.85           C  
ATOM   3197  C   PRO A 213      57.956 -11.542 -26.440  1.00  0.85           C  
ATOM   3198  O   PRO A 213      58.203 -12.753 -26.488  1.00  0.85           O  
ATOM   3199  CB  PRO A 213      57.155 -10.485 -28.557  1.00  0.85           C  
ATOM   3200  CG  PRO A 213      57.366 -11.638 -29.512  1.00  0.85           C  
ATOM   3201  CD  PRO A 213      58.830 -11.726 -29.723  1.00  0.85           C  
ATOM   3202  HA  PRO A 213      58.689  -9.659 -27.257  1.00  0.85           H  
ATOM   3203 1HB  PRO A 213      56.218 -10.529 -27.991  1.00  0.85           H  
ATOM   3204 2HB  PRO A 213      57.184  -9.500 -29.045  1.00  0.85           H  
ATOM   3205 1HG  PRO A 213      57.015 -12.573 -29.059  1.00  0.85           H  
ATOM   3206 2HG  PRO A 213      56.797 -11.497 -30.393  1.00  0.85           H  
ATOM   3207 1HD  PRO A 213      59.065 -12.771 -29.908  1.00  0.85           H  
ATOM   3208 2HD  PRO A 213      59.134 -11.069 -30.552  1.00  0.85           H  
ATOM   3209  N   ALA A 214      57.308 -10.985 -25.429  1.00  0.79           N  
ATOM   3210  CA  ALA A 214      56.738 -11.820 -24.372  1.00  0.79           C  
ATOM   3211  C   ALA A 214      55.535 -11.141 -23.736  1.00  0.79           C  
ATOM   3212  O   ALA A 214      55.484  -9.918 -23.686  1.00  0.79           O  
ATOM   3213  CB  ALA A 214      57.777 -12.104 -23.324  1.00  0.79           C  
ATOM   3214  H   ALA A 214      57.217  -9.969 -25.408  1.00  0.79           H  
ATOM   3215  HA  ALA A 214      56.417 -12.765 -24.809  1.00  0.79           H  
ATOM   3216 1HB  ALA A 214      57.365 -12.748 -22.549  1.00  0.79           H  
ATOM   3217 2HB  ALA A 214      58.617 -12.560 -23.783  1.00  0.79           H  
ATOM   3218 3HB  ALA A 214      58.091 -11.186 -22.902  1.00  0.79           H  
ATOM   3219  N   ILE A 215      54.602 -11.926 -23.220  1.00  0.75           N  
ATOM   3220  CA  ILE A 215      53.444 -11.399 -22.500  1.00  0.75           C  
ATOM   3221  C   ILE A 215      53.407 -11.796 -21.037  1.00  0.75           C  
ATOM   3222  O   ILE A 215      53.615 -12.963 -20.717  1.00  0.75           O  
ATOM   3223  CB  ILE A 215      52.129 -11.874 -23.162  1.00  0.75           C  
ATOM   3224  CG1 ILE A 215      51.986 -11.292 -24.521  1.00  0.75           C  
ATOM   3225  CG2 ILE A 215      50.923 -11.586 -22.283  1.00  0.75           C  
ATOM   3226  CD1 ILE A 215      50.955 -11.999 -25.371  1.00  0.75           C  
ATOM   3227  H   ILE A 215      54.677 -12.937 -23.347  1.00  0.75           H  
ATOM   3228  HA  ILE A 215      53.481 -10.324 -22.569  1.00  0.75           H  
ATOM   3229  HB  ILE A 215      52.208 -12.930 -23.307  1.00  0.75           H  
ATOM   3230 1HG1 ILE A 215      51.692 -10.252 -24.417  1.00  0.75           H  
ATOM   3231 2HG1 ILE A 215      52.913 -11.314 -24.984  1.00  0.75           H  
ATOM   3232 1HG2 ILE A 215      50.017 -11.953 -22.761  1.00  0.75           H  
ATOM   3233 2HG2 ILE A 215      51.039 -12.070 -21.319  1.00  0.75           H  
ATOM   3234 3HG2 ILE A 215      50.863 -10.532 -22.143  1.00  0.75           H  
ATOM   3235 1HD1 ILE A 215      50.899 -11.527 -26.349  1.00  0.75           H  
ATOM   3236 2HD1 ILE A 215      51.249 -13.044 -25.498  1.00  0.75           H  
ATOM   3237 3HD1 ILE A 215      49.983 -11.955 -24.886  1.00  0.75           H  
ATOM   3238  N   LEU A 216      53.171 -10.828 -20.152  1.00  0.73           N  
ATOM   3239  CA  LEU A 216      52.989 -11.142 -18.742  1.00  0.73           C  
ATOM   3240  C   LEU A 216      51.508 -10.920 -18.466  1.00  0.73           C  
ATOM   3241  O   LEU A 216      50.921  -9.984 -19.017  1.00  0.73           O  
ATOM   3242  CB  LEU A 216      53.808 -10.272 -17.792  1.00  0.73           C  
ATOM   3243  CG  LEU A 216      55.297 -10.207 -18.011  1.00  0.73           C  
ATOM   3244  CD1 LEU A 216      55.966  -9.360 -16.925  1.00  0.73           C  
ATOM   3245  CD2 LEU A 216      55.878 -11.557 -18.042  1.00  0.73           C  
ATOM   3246  H   LEU A 216      53.054  -9.879 -20.492  1.00  0.73           H  
ATOM   3247  HA  LEU A 216      53.251 -12.173 -18.566  1.00  0.73           H  
ATOM   3248 1HB  LEU A 216      53.436  -9.276 -17.873  1.00  0.73           H  
ATOM   3249 2HB  LEU A 216      53.624 -10.594 -16.796  1.00  0.73           H  
ATOM   3250  HG  LEU A 216      55.463  -9.716 -18.951  1.00  0.73           H  
ATOM   3251 1HD1 LEU A 216      57.014  -9.313 -17.111  1.00  0.73           H  
ATOM   3252 2HD1 LEU A 216      55.568  -8.369 -16.900  1.00  0.73           H  
ATOM   3253 3HD1 LEU A 216      55.816  -9.809 -15.974  1.00  0.73           H  
ATOM   3254 1HD2 LEU A 216      56.931 -11.470 -18.218  1.00  0.73           H  
ATOM   3255 2HD2 LEU A 216      55.722 -12.047 -17.109  1.00  0.73           H  
ATOM   3256 3HD2 LEU A 216      55.419 -12.135 -18.836  1.00  0.73           H  
ATOM   3257  N   ALA A 217      50.904 -11.713 -17.594  1.00  0.73           N  
ATOM   3258  CA  ALA A 217      49.477 -11.502 -17.346  1.00  0.73           C  
ATOM   3259  C   ALA A 217      49.028 -11.609 -15.876  1.00  0.73           C  
ATOM   3260  O   ALA A 217      49.518 -12.431 -15.090  1.00  0.73           O  
ATOM   3261  CB  ALA A 217      48.753 -12.521 -18.187  1.00  0.73           C  
ATOM   3262  H   ALA A 217      51.415 -12.506 -17.214  1.00  0.73           H  
ATOM   3263  HA  ALA A 217      49.212 -10.501 -17.682  1.00  0.73           H  
ATOM   3264 1HB  ALA A 217      47.728 -12.434 -18.088  1.00  0.73           H  
ATOM   3265 2HB  ALA A 217      49.036 -12.394 -19.232  1.00  0.73           H  
ATOM   3266 3HB  ALA A 217      49.041 -13.492 -17.851  1.00  0.73           H  
ATOM   3267  N   GLY A 218      48.051 -10.766 -15.506  1.00  0.75           N  
ATOM   3268  CA  GLY A 218      47.526 -10.790 -14.137  1.00  0.75           C  
ATOM   3269  C   GLY A 218      46.021 -10.943 -13.985  1.00  0.75           C  
ATOM   3270  O   GLY A 218      45.293 -11.227 -14.932  1.00  0.75           O  
ATOM   3271  H   GLY A 218      47.705 -10.073 -16.175  1.00  0.75           H  
ATOM   3272 1HA  GLY A 218      47.991 -11.603 -13.600  1.00  0.75           H  
ATOM   3273 2HA  GLY A 218      47.837  -9.887 -13.620  1.00  0.75           H  
ATOM   3274  N   HIS A 219      45.558 -10.706 -12.760  1.00  0.78           N  
ATOM   3275  CA  HIS A 219      44.167 -10.899 -12.355  1.00  0.78           C  
ATOM   3276  C   HIS A 219      43.194  -9.968 -13.084  1.00  0.78           C  
ATOM   3277  O   HIS A 219      42.003 -10.282 -13.201  1.00  0.78           O  
ATOM   3278  CB  HIS A 219      44.030 -10.711 -10.841  1.00  0.78           C  
ATOM   3279  CG  HIS A 219      42.843 -11.405 -10.248  1.00  0.78           C  
ATOM   3280  ND1 HIS A 219      42.753 -12.787 -10.204  1.00  0.78           N  
ATOM   3281  CD2 HIS A 219      41.721 -10.937  -9.656  1.00  0.78           C  
ATOM   3282  CE1 HIS A 219      41.618 -13.135  -9.624  1.00  0.78           C  
ATOM   3283  NE2 HIS A 219      40.969 -12.030  -9.285  1.00  0.78           N  
ATOM   3284  H   HIS A 219      46.220 -10.422 -12.055  1.00  0.78           H  
ATOM   3285  HA  HIS A 219      43.872 -11.926 -12.583  1.00  0.78           H  
ATOM   3286 1HB  HIS A 219      44.907 -11.104 -10.359  1.00  0.78           H  
ATOM   3287 2HB  HIS A 219      43.965  -9.649 -10.598  1.00  0.78           H  
ATOM   3288  HD1 HIS A 219      43.478 -13.439 -10.522  1.00  0.78           H  
ATOM   3289  HD2 HIS A 219      41.357  -9.929  -9.448  1.00  0.78           H  
ATOM   3290  HE1 HIS A 219      41.360 -14.192  -9.502  1.00  0.78           H  
ATOM   3291  N   GLY A 220      43.683  -8.812 -13.576  1.00  0.82           N  
ATOM   3292  CA  GLY A 220      42.821  -7.858 -14.267  1.00  0.82           C  
ATOM   3293  C   GLY A 220      42.160  -8.509 -15.479  1.00  0.82           C  
ATOM   3294  O   GLY A 220      41.063  -8.130 -15.891  1.00  0.82           O  
ATOM   3295  H   GLY A 220      44.678  -8.585 -13.503  1.00  0.82           H  
ATOM   3296 1HA  GLY A 220      42.059  -7.490 -13.581  1.00  0.82           H  
ATOM   3297 2HA  GLY A 220      43.414  -7.000 -14.584  1.00  0.82           H  
ATOM   3298  N   ILE A 221      42.855  -9.478 -16.060  1.00  0.86           N  
ATOM   3299  CA  ILE A 221      42.402 -10.217 -17.214  1.00  0.86           C  
ATOM   3300  C   ILE A 221      41.231 -11.096 -16.903  1.00  0.86           C  
ATOM   3301  O   ILE A 221      40.269 -11.179 -17.674  1.00  0.86           O  
ATOM   3302  CB  ILE A 221      43.538 -11.071 -17.689  1.00  0.86           C  
ATOM   3303  CG1 ILE A 221      44.565 -10.177 -18.210  1.00  0.86           C  
ATOM   3304  CG2 ILE A 221      43.056 -12.112 -18.670  1.00  0.86           C  
ATOM   3305  CD1 ILE A 221      45.770 -10.851 -18.364  1.00  0.86           C  
ATOM   3306  H   ILE A 221      43.746  -9.769 -15.651  1.00  0.86           H  
ATOM   3307  HA  ILE A 221      42.120  -9.510 -17.991  1.00  0.86           H  
ATOM   3308  HB  ILE A 221      43.966 -11.589 -16.851  1.00  0.86           H  
ATOM   3309 1HG1 ILE A 221      44.234  -9.789 -19.163  1.00  0.86           H  
ATOM   3310 2HG1 ILE A 221      44.722  -9.343 -17.535  1.00  0.86           H  
ATOM   3311 1HG2 ILE A 221      43.895 -12.719 -18.971  1.00  0.86           H  
ATOM   3312 2HG2 ILE A 221      42.310 -12.748 -18.203  1.00  0.86           H  
ATOM   3313 3HG2 ILE A 221      42.624 -11.631 -19.526  1.00  0.86           H  
ATOM   3314 1HD1 ILE A 221      46.517 -10.203 -18.769  1.00  0.86           H  
ATOM   3315 2HD1 ILE A 221      46.062 -11.190 -17.381  1.00  0.86           H  
ATOM   3316 3HD1 ILE A 221      45.657 -11.690 -18.994  1.00  0.86           H  
ATOM   3317  N   GLU A 222      41.325 -11.814 -15.791  1.00  0.88           N  
ATOM   3318  CA  GLU A 222      40.247 -12.703 -15.433  1.00  0.88           C  
ATOM   3319  C   GLU A 222      39.039 -11.873 -15.030  1.00  0.88           C  
ATOM   3320  O   GLU A 222      37.917 -12.173 -15.427  1.00  0.88           O  
ATOM   3321  CB  GLU A 222      40.688 -13.675 -14.332  1.00  0.88           C  
ATOM   3322  CG  GLU A 222      41.768 -14.673 -14.815  1.00  0.88           C  
ATOM   3323  CD  GLU A 222      42.136 -15.751 -13.815  1.00  0.88           C  
ATOM   3324  OE1 GLU A 222      41.363 -16.007 -12.922  1.00  0.88           O  
ATOM   3325  OE2 GLU A 222      43.206 -16.316 -13.950  1.00  0.88           O  
ATOM   3326  H   GLU A 222      42.130 -11.711 -15.188  1.00  0.88           H  
ATOM   3327  HA  GLU A 222      39.975 -13.292 -16.309  1.00  0.88           H  
ATOM   3328 1HB  GLU A 222      41.098 -13.110 -13.488  1.00  0.88           H  
ATOM   3329 2HB  GLU A 222      39.828 -14.239 -13.971  1.00  0.88           H  
ATOM   3330 1HG  GLU A 222      41.423 -15.150 -15.735  1.00  0.88           H  
ATOM   3331 2HG  GLU A 222      42.660 -14.096 -15.055  1.00  0.88           H  
ATOM   3332  N   CYS A 223      39.273 -10.754 -14.340  1.00  0.89           N  
ATOM   3333  CA  CYS A 223      38.170  -9.895 -13.919  1.00  0.89           C  
ATOM   3334  C   CYS A 223      37.436  -9.323 -15.128  1.00  0.89           C  
ATOM   3335  O   CYS A 223      36.206  -9.247 -15.149  1.00  0.89           O  
ATOM   3336  CB  CYS A 223      38.688  -8.732 -13.081  1.00  0.89           C  
ATOM   3337  SG  CYS A 223      39.310  -9.204 -11.471  1.00  0.89           S  
ATOM   3338  H   CYS A 223      40.227 -10.531 -14.051  1.00  0.89           H  
ATOM   3339  HA  CYS A 223      37.475 -10.485 -13.325  1.00  0.89           H  
ATOM   3340 1HB  CYS A 223      39.491  -8.229 -13.618  1.00  0.89           H  
ATOM   3341 2HB  CYS A 223      37.888  -8.013 -12.939  1.00  0.89           H  
ATOM   3342  HG  CYS A 223      40.390  -9.864 -11.944  1.00  0.89           H  
ATOM   3343  N   ALA A 224      38.208  -8.950 -16.150  1.00  0.88           N  
ATOM   3344  CA  ALA A 224      37.700  -8.397 -17.395  1.00  0.88           C  
ATOM   3345  C   ALA A 224      37.222  -9.471 -18.371  1.00  0.88           C  
ATOM   3346  O   ALA A 224      36.715  -9.150 -19.448  1.00  0.88           O  
ATOM   3347  CB  ALA A 224      38.796  -7.583 -18.069  1.00  0.88           C  
ATOM   3348  H   ALA A 224      39.222  -9.009 -16.051  1.00  0.88           H  
ATOM   3349  HA  ALA A 224      36.856  -7.750 -17.158  1.00  0.88           H  
ATOM   3350 1HB  ALA A 224      38.409  -7.143 -18.985  1.00  0.88           H  
ATOM   3351 2HB  ALA A 224      39.130  -6.790 -17.403  1.00  0.88           H  
ATOM   3352 3HB  ALA A 224      39.636  -8.236 -18.303  1.00  0.88           H  
ATOM   3353  N   LYS A 225      37.447 -10.746 -18.043  1.00  0.85           N  
ATOM   3354  CA  LYS A 225      37.149 -11.863 -18.930  1.00  0.85           C  
ATOM   3355  C   LYS A 225      37.831 -11.679 -20.290  1.00  0.85           C  
ATOM   3356  O   LYS A 225      37.282 -12.034 -21.333  1.00  0.85           O  
ATOM   3357  CB  LYS A 225      35.637 -12.031 -19.077  1.00  0.85           C  
ATOM   3358  CG  LYS A 225      34.915 -12.185 -17.730  1.00  0.85           C  
ATOM   3359  CD  LYS A 225      35.316 -13.489 -17.030  1.00  0.85           C  
ATOM   3360  CE  LYS A 225      34.602 -13.654 -15.685  1.00  0.85           C  
ATOM   3361  NZ  LYS A 225      35.048 -14.891 -14.959  1.00  0.85           N  
ATOM   3362  H   LYS A 225      37.815 -10.978 -17.124  1.00  0.85           H  
ATOM   3363  HA  LYS A 225      37.549 -12.766 -18.470  1.00  0.85           H  
ATOM   3364 1HB  LYS A 225      35.212 -11.176 -19.598  1.00  0.85           H  
ATOM   3365 2HB  LYS A 225      35.428 -12.917 -19.676  1.00  0.85           H  
ATOM   3366 1HG  LYS A 225      35.181 -11.348 -17.075  1.00  0.85           H  
ATOM   3367 2HG  LYS A 225      33.839 -12.174 -17.885  1.00  0.85           H  
ATOM   3368 1HD  LYS A 225      35.063 -14.334 -17.669  1.00  0.85           H  
ATOM   3369 2HD  LYS A 225      36.392 -13.495 -16.868  1.00  0.85           H  
ATOM   3370 1HE  LYS A 225      34.816 -12.783 -15.062  1.00  0.85           H  
ATOM   3371 2HE  LYS A 225      33.528 -13.713 -15.855  1.00  0.85           H  
ATOM   3372 1HZ  LYS A 225      34.556 -14.964 -14.080  1.00  0.85           H  
ATOM   3373 2HZ  LYS A 225      34.844 -15.702 -15.517  1.00  0.85           H  
ATOM   3374 3HZ  LYS A 225      36.042 -14.856 -14.773  1.00  0.85           H  
ATOM   3375  N   ALA A 226      39.054 -11.136 -20.265  1.00  0.81           N  
ATOM   3376  CA  ALA A 226      39.828 -10.859 -21.470  1.00  0.81           C  
ATOM   3377  C   ALA A 226      40.643 -12.044 -21.945  1.00  0.81           C  
ATOM   3378  O   ALA A 226      41.295 -11.971 -22.985  1.00  0.81           O  
ATOM   3379  CB  ALA A 226      40.766  -9.698 -21.234  1.00  0.81           C  
ATOM   3380  H   ALA A 226      39.458 -10.911 -19.356  1.00  0.81           H  
ATOM   3381  HA  ALA A 226      39.128 -10.590 -22.261  1.00  0.81           H  
ATOM   3382 1HB  ALA A 226      41.283  -9.503 -22.139  1.00  0.81           H  
ATOM   3383 2HB  ALA A 226      40.194  -8.821 -20.934  1.00  0.81           H  
ATOM   3384 3HB  ALA A 226      41.472  -9.942 -20.454  1.00  0.81           H  
ATOM   3385  N   TRP A 227      40.615 -13.135 -21.198  1.00  0.78           N  
ATOM   3386  CA  TRP A 227      41.410 -14.306 -21.543  1.00  0.78           C  
ATOM   3387  C   TRP A 227      41.217 -14.793 -22.985  1.00  0.78           C  
ATOM   3388  O   TRP A 227      42.178 -15.183 -23.651  1.00  0.78           O  
ATOM   3389  CB  TRP A 227      41.114 -15.412 -20.545  1.00  0.78           C  
ATOM   3390  CG  TRP A 227      39.751 -15.990 -20.596  1.00  0.78           C  
ATOM   3391  CD1 TRP A 227      38.636 -15.567 -19.936  1.00  0.78           C  
ATOM   3392  CD2 TRP A 227      39.368 -17.172 -21.315  1.00  0.78           C  
ATOM   3393  NE1 TRP A 227      37.581 -16.400 -20.217  1.00  0.78           N  
ATOM   3394  CE2 TRP A 227      38.016 -17.391 -21.057  1.00  0.78           C  
ATOM   3395  CE3 TRP A 227      40.060 -18.055 -22.132  1.00  0.78           C  
ATOM   3396  CZ2 TRP A 227      37.335 -18.463 -21.603  1.00  0.78           C  
ATOM   3397  CZ3 TRP A 227      39.387 -19.131 -22.681  1.00  0.78           C  
ATOM   3398  CH2 TRP A 227      38.058 -19.330 -22.425  1.00  0.78           C  
ATOM   3399  H   TRP A 227      40.048 -13.141 -20.363  1.00  0.78           H  
ATOM   3400  HA  TRP A 227      42.456 -14.048 -21.419  1.00  0.78           H  
ATOM   3401 1HB  TRP A 227      41.776 -16.228 -20.765  1.00  0.78           H  
ATOM   3402 2HB  TRP A 227      41.327 -15.074 -19.529  1.00  0.78           H  
ATOM   3403  HD1 TRP A 227      38.593 -14.700 -19.285  1.00  0.78           H  
ATOM   3404  HE1 TRP A 227      36.641 -16.312 -19.863  1.00  0.78           H  
ATOM   3405  HE3 TRP A 227      41.113 -17.891 -22.326  1.00  0.78           H  
ATOM   3406  HZ2 TRP A 227      36.278 -18.639 -21.409  1.00  0.78           H  
ATOM   3407  HZ3 TRP A 227      39.941 -19.815 -23.322  1.00  0.78           H  
ATOM   3408  HH2 TRP A 227      37.554 -20.186 -22.874  1.00  0.78           H  
ATOM   3409  N   GLU A 228      40.000 -14.711 -23.523  1.00  0.75           N  
ATOM   3410  CA  GLU A 228      39.800 -15.165 -24.897  1.00  0.75           C  
ATOM   3411  C   GLU A 228      40.577 -14.290 -25.885  1.00  0.75           C  
ATOM   3412  O   GLU A 228      41.074 -14.773 -26.913  1.00  0.75           O  
ATOM   3413  CB  GLU A 228      38.316 -15.168 -25.278  1.00  0.75           C  
ATOM   3414  CG  GLU A 228      37.467 -16.221 -24.569  1.00  0.75           C  
ATOM   3415  CD  GLU A 228      35.997 -16.185 -24.966  1.00  0.75           C  
ATOM   3416  OE1 GLU A 228      35.603 -15.251 -25.619  1.00  0.75           O  
ATOM   3417  OE2 GLU A 228      35.275 -17.096 -24.624  1.00  0.75           O  
ATOM   3418  H   GLU A 228      39.223 -14.370 -22.973  1.00  0.75           H  
ATOM   3419  HA  GLU A 228      40.178 -16.186 -24.978  1.00  0.75           H  
ATOM   3420 1HB  GLU A 228      37.888 -14.189 -25.057  1.00  0.75           H  
ATOM   3421 2HB  GLU A 228      38.221 -15.329 -26.352  1.00  0.75           H  
ATOM   3422 1HG  GLU A 228      37.873 -17.210 -24.775  1.00  0.75           H  
ATOM   3423 2HG  GLU A 228      37.542 -16.040 -23.504  1.00  0.75           H  
ATOM   3424  N   GLU A 229      40.649 -12.988 -25.585  1.00  0.73           N  
ATOM   3425  CA  GLU A 229      41.288 -12.053 -26.485  1.00  0.73           C  
ATOM   3426  C   GLU A 229      42.784 -12.219 -26.347  1.00  0.73           C  
ATOM   3427  O   GLU A 229      43.514 -12.161 -27.327  1.00  0.73           O  
ATOM   3428  CB  GLU A 229      40.859 -10.623 -26.171  1.00  0.73           C  
ATOM   3429  CG  GLU A 229      39.370 -10.345 -26.369  1.00  0.73           C  
ATOM   3430  CD  GLU A 229      38.882 -10.548 -27.786  1.00  0.73           C  
ATOM   3431  OE1 GLU A 229      39.481 -10.017 -28.681  1.00  0.73           O  
ATOM   3432  OE2 GLU A 229      37.894 -11.215 -27.963  1.00  0.73           O  
ATOM   3433  H   GLU A 229      40.300 -12.653 -24.693  1.00  0.73           H  
ATOM   3434  HA  GLU A 229      41.004 -12.291 -27.510  1.00  0.73           H  
ATOM   3435 1HB  GLU A 229      41.108 -10.386 -25.135  1.00  0.73           H  
ATOM   3436 2HB  GLU A 229      41.409  -9.930 -26.805  1.00  0.73           H  
ATOM   3437 1HG  GLU A 229      38.805 -11.002 -25.706  1.00  0.73           H  
ATOM   3438 2HG  GLU A 229      39.173  -9.317 -26.066  1.00  0.73           H  
ATOM   3439  N   LEU A 230      43.241 -12.487 -25.132  1.00  0.73           N  
ATOM   3440  CA  LEU A 230      44.658 -12.703 -24.914  1.00  0.73           C  
ATOM   3441  C   LEU A 230      45.166 -13.927 -25.624  1.00  0.73           C  
ATOM   3442  O   LEU A 230      46.260 -13.913 -26.187  1.00  0.73           O  
ATOM   3443  CB  LEU A 230      44.944 -12.826 -23.458  1.00  0.73           C  
ATOM   3444  CG  LEU A 230      44.858 -11.645 -22.773  1.00  0.73           C  
ATOM   3445  CD1 LEU A 230      44.852 -11.871 -21.466  1.00  0.73           C  
ATOM   3446  CD2 LEU A 230      46.099 -10.822 -23.111  1.00  0.73           C  
ATOM   3447  H   LEU A 230      42.589 -12.514 -24.349  1.00  0.73           H  
ATOM   3448  HA  LEU A 230      45.191 -11.835 -25.290  1.00  0.73           H  
ATOM   3449 1HB  LEU A 230      44.293 -13.568 -23.004  1.00  0.73           H  
ATOM   3450 2HB  LEU A 230      45.934 -13.135 -23.396  1.00  0.73           H  
ATOM   3451  HG  LEU A 230      43.950 -11.170 -23.016  1.00  0.73           H  
ATOM   3452 1HD1 LEU A 230      44.777 -10.918 -20.990  1.00  0.73           H  
ATOM   3453 2HD1 LEU A 230      44.005 -12.478 -21.243  1.00  0.73           H  
ATOM   3454 3HD1 LEU A 230      45.749 -12.368 -21.168  1.00  0.73           H  
ATOM   3455 1HD2 LEU A 230      46.081  -9.890 -22.573  1.00  0.73           H  
ATOM   3456 2HD2 LEU A 230      46.991 -11.372 -22.826  1.00  0.73           H  
ATOM   3457 3HD2 LEU A 230      46.125 -10.633 -24.174  1.00  0.73           H  
ATOM   3458  N   LEU A 231      44.371 -14.985 -25.637  1.00  0.74           N  
ATOM   3459  CA  LEU A 231      44.774 -16.161 -26.371  1.00  0.74           C  
ATOM   3460  C   LEU A 231      44.867 -15.846 -27.852  1.00  0.74           C  
ATOM   3461  O   LEU A 231      45.851 -16.206 -28.493  1.00  0.74           O  
ATOM   3462  CB  LEU A 231      43.788 -17.296 -26.113  1.00  0.74           C  
ATOM   3463  CG  LEU A 231      43.876 -17.895 -24.747  1.00  0.74           C  
ATOM   3464  CD1 LEU A 231      42.706 -18.813 -24.502  1.00  0.74           C  
ATOM   3465  CD2 LEU A 231      45.157 -18.664 -24.695  1.00  0.74           C  
ATOM   3466  H   LEU A 231      43.489 -14.974 -25.121  1.00  0.74           H  
ATOM   3467  HA  LEU A 231      45.757 -16.469 -26.021  1.00  0.74           H  
ATOM   3468 1HB  LEU A 231      42.774 -16.909 -26.242  1.00  0.74           H  
ATOM   3469 2HB  LEU A 231      43.957 -18.085 -26.850  1.00  0.74           H  
ATOM   3470  HG  LEU A 231      43.875 -17.103 -23.992  1.00  0.74           H  
ATOM   3471 1HD1 LEU A 231      42.785 -19.249 -23.516  1.00  0.74           H  
ATOM   3472 2HD1 LEU A 231      41.786 -18.235 -24.574  1.00  0.74           H  
ATOM   3473 3HD1 LEU A 231      42.698 -19.604 -25.250  1.00  0.74           H  
ATOM   3474 1HD2 LEU A 231      45.288 -19.106 -23.724  1.00  0.74           H  
ATOM   3475 2HD2 LEU A 231      45.129 -19.438 -25.450  1.00  0.74           H  
ATOM   3476 3HD2 LEU A 231      45.978 -17.995 -24.911  1.00  0.74           H  
ATOM   3477  N   ASP A 232      43.916 -15.069 -28.380  1.00  0.76           N  
ATOM   3478  CA  ASP A 232      43.946 -14.748 -29.801  1.00  0.76           C  
ATOM   3479  C   ASP A 232      45.147 -13.836 -30.100  1.00  0.76           C  
ATOM   3480  O   ASP A 232      45.889 -14.060 -31.052  1.00  0.76           O  
ATOM   3481  CB  ASP A 232      42.618 -14.079 -30.192  1.00  0.76           C  
ATOM   3482  CG  ASP A 232      42.354 -14.013 -31.715  1.00  0.76           C  
ATOM   3483  OD1 ASP A 232      42.256 -15.060 -32.304  1.00  0.76           O  
ATOM   3484  OD2 ASP A 232      42.207 -12.949 -32.277  1.00  0.76           O  
ATOM   3485  H   ASP A 232      43.119 -14.769 -27.812  1.00  0.76           H  
ATOM   3486  HA  ASP A 232      44.061 -15.674 -30.367  1.00  0.76           H  
ATOM   3487 1HB  ASP A 232      41.795 -14.614 -29.713  1.00  0.76           H  
ATOM   3488 2HB  ASP A 232      42.606 -13.072 -29.790  1.00  0.76           H  
ATOM   3489  N   PHE A 233      45.388 -12.857 -29.240  1.00  0.79           N  
ATOM   3490  CA  PHE A 233      46.507 -11.932 -29.368  1.00  0.79           C  
ATOM   3491  C   PHE A 233      47.825 -12.702 -29.383  1.00  0.79           C  
ATOM   3492  O   PHE A 233      48.650 -12.549 -30.302  1.00  0.79           O  
ATOM   3493  CB  PHE A 233      46.402 -10.926 -28.205  1.00  0.79           C  
ATOM   3494  CG  PHE A 233      47.498  -9.943 -27.941  1.00  0.79           C  
ATOM   3495  CD1 PHE A 233      47.719  -8.842 -28.745  1.00  0.79           C  
ATOM   3496  CD2 PHE A 233      48.263 -10.089 -26.789  1.00  0.79           C  
ATOM   3497  CE1 PHE A 233      48.711  -7.934 -28.414  1.00  0.79           C  
ATOM   3498  CE2 PHE A 233      49.238  -9.172 -26.457  1.00  0.79           C  
ATOM   3499  CZ  PHE A 233      49.465  -8.104 -27.266  1.00  0.79           C  
ATOM   3500  H   PHE A 233      44.750 -12.728 -28.467  1.00  0.79           H  
ATOM   3501  HA  PHE A 233      46.409 -11.394 -30.310  1.00  0.79           H  
ATOM   3502 1HB  PHE A 233      45.482 -10.362 -28.322  1.00  0.79           H  
ATOM   3503 2HB  PHE A 233      46.280 -11.500 -27.301  1.00  0.79           H  
ATOM   3504  HD1 PHE A 233      47.109  -8.698 -29.638  1.00  0.79           H  
ATOM   3505  HD2 PHE A 233      48.068 -10.945 -26.137  1.00  0.79           H  
ATOM   3506  HE1 PHE A 233      48.893  -7.073 -29.049  1.00  0.79           H  
ATOM   3507  HE2 PHE A 233      49.824  -9.295 -25.549  1.00  0.79           H  
ATOM   3508  HZ  PHE A 233      50.230  -7.386 -27.000  1.00  0.79           H  
ATOM   3509  N   ALA A 234      48.012 -13.569 -28.384  1.00  0.82           N  
ATOM   3510  CA  ALA A 234      49.218 -14.364 -28.289  1.00  0.82           C  
ATOM   3511  C   ALA A 234      49.380 -15.269 -29.511  1.00  0.82           C  
ATOM   3512  O   ALA A 234      50.478 -15.353 -30.056  1.00  0.82           O  
ATOM   3513  CB  ALA A 234      49.183 -15.200 -27.013  1.00  0.82           C  
ATOM   3514  H   ALA A 234      47.303 -13.673 -27.665  1.00  0.82           H  
ATOM   3515  HA  ALA A 234      50.070 -13.685 -28.248  1.00  0.82           H  
ATOM   3516 1HB  ALA A 234      50.102 -15.775 -26.924  1.00  0.82           H  
ATOM   3517 2HB  ALA A 234      49.083 -14.541 -26.151  1.00  0.82           H  
ATOM   3518 3HB  ALA A 234      48.328 -15.877 -27.052  1.00  0.82           H  
ATOM   3519  N   GLU A 235      48.299 -15.915 -29.986  1.00  0.85           N  
ATOM   3520  CA  GLU A 235      48.409 -16.810 -31.145  1.00  0.85           C  
ATOM   3521  C   GLU A 235      48.715 -16.086 -32.459  1.00  0.85           C  
ATOM   3522  O   GLU A 235      49.533 -16.560 -33.248  1.00  0.85           O  
ATOM   3523  CB  GLU A 235      47.148 -17.669 -31.308  1.00  0.85           C  
ATOM   3524  CG  GLU A 235      46.958 -18.760 -30.230  1.00  0.85           C  
ATOM   3525  CD  GLU A 235      45.688 -19.585 -30.422  1.00  0.85           C  
ATOM   3526  OE1 GLU A 235      44.968 -19.332 -31.355  1.00  0.85           O  
ATOM   3527  OE2 GLU A 235      45.441 -20.463 -29.619  1.00  0.85           O  
ATOM   3528  H   GLU A 235      47.396 -15.822 -29.520  1.00  0.85           H  
ATOM   3529  HA  GLU A 235      49.234 -17.492 -30.953  1.00  0.85           H  
ATOM   3530 1HB  GLU A 235      46.271 -17.017 -31.270  1.00  0.85           H  
ATOM   3531 2HB  GLU A 235      47.157 -18.149 -32.284  1.00  0.85           H  
ATOM   3532 1HG  GLU A 235      47.816 -19.429 -30.268  1.00  0.85           H  
ATOM   3533 2HG  GLU A 235      46.948 -18.300 -29.247  1.00  0.85           H  
ATOM   3534  N   LEU A 236      48.115 -14.911 -32.671  1.00  0.87           N  
ATOM   3535  CA  LEU A 236      48.325 -14.128 -33.896  1.00  0.87           C  
ATOM   3536  C   LEU A 236      49.765 -13.702 -34.040  1.00  0.87           C  
ATOM   3537  O   LEU A 236      50.305 -13.646 -35.145  1.00  0.87           O  
ATOM   3538  CB  LEU A 236      47.442 -12.882 -33.877  1.00  0.87           C  
ATOM   3539  CG  LEU A 236      45.971 -13.146 -34.038  1.00  0.87           C  
ATOM   3540  CD1 LEU A 236      45.226 -11.898 -33.739  1.00  0.87           C  
ATOM   3541  CD2 LEU A 236      45.699 -13.604 -35.435  1.00  0.87           C  
ATOM   3542  H   LEU A 236      47.449 -14.567 -31.979  1.00  0.87           H  
ATOM   3543  HA  LEU A 236      48.055 -14.744 -34.752  1.00  0.87           H  
ATOM   3544 1HB  LEU A 236      47.583 -12.378 -32.917  1.00  0.87           H  
ATOM   3545 2HB  LEU A 236      47.759 -12.211 -34.674  1.00  0.87           H  
ATOM   3546  HG  LEU A 236      45.655 -13.917 -33.360  1.00  0.87           H  
ATOM   3547 1HD1 LEU A 236      44.167 -12.096 -33.845  1.00  0.87           H  
ATOM   3548 2HD1 LEU A 236      45.434 -11.594 -32.715  1.00  0.87           H  
ATOM   3549 3HD1 LEU A 236      45.531 -11.113 -34.424  1.00  0.87           H  
ATOM   3550 1HD2 LEU A 236      44.648 -13.798 -35.549  1.00  0.87           H  
ATOM   3551 2HD2 LEU A 236      45.995 -12.839 -36.113  1.00  0.87           H  
ATOM   3552 3HD2 LEU A 236      46.259 -14.515 -35.638  1.00  0.87           H  
ATOM   3553  N   THR A 237      50.382 -13.419 -32.905  1.00  0.88           N  
ATOM   3554  CA  THR A 237      51.761 -12.990 -32.853  1.00  0.88           C  
ATOM   3555  C   THR A 237      52.740 -14.098 -32.394  1.00  0.88           C  
ATOM   3556  O   THR A 237      53.959 -13.938 -32.490  1.00  0.88           O  
ATOM   3557  CB  THR A 237      51.804 -11.742 -31.967  1.00  0.88           C  
ATOM   3558  OG1 THR A 237      51.263 -12.055 -30.685  1.00  0.88           O  
ATOM   3559  CG2 THR A 237      50.997 -10.641 -32.578  1.00  0.88           C  
ATOM   3560  H   THR A 237      49.848 -13.453 -32.033  1.00  0.88           H  
ATOM   3561  HA  THR A 237      52.059 -12.696 -33.859  1.00  0.88           H  
ATOM   3562  HB  THR A 237      52.834 -11.414 -31.856  1.00  0.88           H  
ATOM   3563  HG1 THR A 237      50.295 -12.225 -30.763  1.00  0.88           H  
ATOM   3564 1HG2 THR A 237      51.035  -9.777 -31.935  1.00  0.88           H  
ATOM   3565 2HG2 THR A 237      51.396 -10.390 -33.559  1.00  0.88           H  
ATOM   3566 3HG2 THR A 237      49.964 -10.971 -32.677  1.00  0.88           H  
ATOM   3567  N   GLY A 238      52.212 -15.213 -31.872  1.00  0.88           N  
ATOM   3568  CA  GLY A 238      53.013 -16.353 -31.422  1.00  0.88           C  
ATOM   3569  C   GLY A 238      53.799 -16.030 -30.163  1.00  0.88           C  
ATOM   3570  O   GLY A 238      54.832 -16.643 -29.895  1.00  0.88           O  
ATOM   3571  H   GLY A 238      51.208 -15.284 -31.768  1.00  0.88           H  
ATOM   3572 1HA  GLY A 238      52.350 -17.194 -31.238  1.00  0.88           H  
ATOM   3573 2HA  GLY A 238      53.689 -16.650 -32.212  1.00  0.88           H  
ATOM   3574  N   ILE A 239      53.315 -15.071 -29.395  1.00  0.85           N  
ATOM   3575  CA  ILE A 239      54.057 -14.588 -28.249  1.00  0.85           C  
ATOM   3576  C   ILE A 239      53.909 -15.450 -26.988  1.00  0.85           C  
ATOM   3577  O   ILE A 239      52.786 -15.671 -26.541  1.00  0.85           O  
ATOM   3578  CB  ILE A 239      53.626 -13.174 -27.883  1.00  0.85           C  
ATOM   3579  CG1 ILE A 239      53.840 -12.245 -28.982  1.00  0.85           C  
ATOM   3580  CG2 ILE A 239      54.461 -12.718 -26.791  1.00  0.85           C  
ATOM   3581  CD1 ILE A 239      53.217 -10.870 -28.719  1.00  0.85           C  
ATOM   3582  H   ILE A 239      52.404 -14.685 -29.643  1.00  0.85           H  
ATOM   3583  HA  ILE A 239      55.087 -14.509 -28.560  1.00  0.85           H  
ATOM   3584  HB  ILE A 239      52.577 -13.146 -27.616  1.00  0.85           H  
ATOM   3585 1HG1 ILE A 239      54.845 -12.132 -29.134  1.00  0.85           H  
ATOM   3586 2HG1 ILE A 239      53.431 -12.679 -29.868  1.00  0.85           H  
ATOM   3587 1HG2 ILE A 239      54.215 -11.709 -26.549  1.00  0.85           H  
ATOM   3588 2HG2 ILE A 239      54.318 -13.351 -25.936  1.00  0.85           H  
ATOM   3589 3HG2 ILE A 239      55.487 -12.759 -27.106  1.00  0.85           H  
ATOM   3590 1HD1 ILE A 239      53.401 -10.229 -29.561  1.00  0.85           H  
ATOM   3591 2HD1 ILE A 239      52.141 -10.973 -28.571  1.00  0.85           H  
ATOM   3592 3HD1 ILE A 239      53.658 -10.434 -27.828  1.00  0.85           H  
ATOM   3593  N   PRO A 240      55.009 -15.961 -26.396  1.00  0.81           N  
ATOM   3594  CA  PRO A 240      55.030 -16.741 -25.176  1.00  0.81           C  
ATOM   3595  C   PRO A 240      54.357 -15.978 -24.066  1.00  0.81           C  
ATOM   3596  O   PRO A 240      54.559 -14.761 -23.963  1.00  0.81           O  
ATOM   3597  CB  PRO A 240      56.506 -16.899 -24.904  1.00  0.81           C  
ATOM   3598  CG  PRO A 240      57.145 -16.771 -26.260  1.00  0.81           C  
ATOM   3599  CD  PRO A 240      56.343 -15.777 -26.991  1.00  0.81           C  
ATOM   3600  HA  PRO A 240      54.541 -17.713 -25.356  1.00  0.81           H  
ATOM   3601 1HB  PRO A 240      56.833 -16.112 -24.215  1.00  0.81           H  
ATOM   3602 2HB  PRO A 240      56.703 -17.855 -24.414  1.00  0.81           H  
ATOM   3603 1HG  PRO A 240      58.202 -16.499 -26.180  1.00  0.81           H  
ATOM   3604 2HG  PRO A 240      57.100 -17.710 -26.772  1.00  0.81           H  
ATOM   3605 1HD  PRO A 240      56.735 -14.767 -26.831  1.00  0.81           H  
ATOM   3606 2HD  PRO A 240      56.364 -16.089 -28.035  1.00  0.81           H  
ATOM   3607  N   VAL A 241      53.612 -16.676 -23.235  1.00  0.78           N  
ATOM   3608  CA  VAL A 241      52.894 -16.029 -22.159  1.00  0.78           C  
ATOM   3609  C   VAL A 241      53.243 -16.529 -20.765  1.00  0.78           C  
ATOM   3610  O   VAL A 241      53.169 -17.722 -20.470  1.00  0.78           O  
ATOM   3611  CB  VAL A 241      51.392 -16.247 -22.334  1.00  0.78           C  
ATOM   3612  CG1 VAL A 241      50.708 -15.584 -21.212  1.00  0.78           C  
ATOM   3613  CG2 VAL A 241      50.920 -15.763 -23.700  1.00  0.78           C  
ATOM   3614  H   VAL A 241      53.514 -17.675 -23.387  1.00  0.78           H  
ATOM   3615  HA  VAL A 241      53.103 -14.961 -22.201  1.00  0.78           H  
ATOM   3616  HB  VAL A 241      51.179 -17.311 -22.256  1.00  0.78           H  
ATOM   3617 1HG1 VAL A 241      49.709 -15.778 -21.323  1.00  0.78           H  
ATOM   3618 2HG1 VAL A 241      51.039 -15.984 -20.264  1.00  0.78           H  
ATOM   3619 3HG1 VAL A 241      50.893 -14.513 -21.238  1.00  0.78           H  
ATOM   3620 1HG2 VAL A 241      49.856 -15.944 -23.798  1.00  0.78           H  
ATOM   3621 2HG2 VAL A 241      51.108 -14.722 -23.809  1.00  0.78           H  
ATOM   3622 3HG2 VAL A 241      51.447 -16.308 -24.483  1.00  0.78           H  
ATOM   3623  N   ALA A 242      53.596 -15.605 -19.896  1.00  0.75           N  
ATOM   3624  CA  ALA A 242      53.879 -15.924 -18.519  1.00  0.75           C  
ATOM   3625  C   ALA A 242      52.820 -15.263 -17.659  1.00  0.75           C  
ATOM   3626  O   ALA A 242      52.327 -14.183 -17.981  1.00  0.75           O  
ATOM   3627  CB  ALA A 242      55.255 -15.475 -18.142  1.00  0.75           C  
ATOM   3628  H   ALA A 242      53.647 -14.641 -20.203  1.00  0.75           H  
ATOM   3629  HA  ALA A 242      53.806 -17.002 -18.386  1.00  0.75           H  
ATOM   3630 1HB  ALA A 242      55.449 -15.738 -17.113  1.00  0.75           H  
ATOM   3631 2HB  ALA A 242      55.989 -15.967 -18.779  1.00  0.75           H  
ATOM   3632 3HB  ALA A 242      55.319 -14.410 -18.272  1.00  0.75           H  
ATOM   3633  N   THR A 243      52.481 -15.886 -16.567  1.00  0.72           N  
ATOM   3634  CA  THR A 243      51.449 -15.336 -15.723  1.00  0.72           C  
ATOM   3635  C   THR A 243      51.910 -15.068 -14.308  1.00  0.72           C  
ATOM   3636  O   THR A 243      52.815 -15.708 -13.797  1.00  0.72           O  
ATOM   3637  CB  THR A 243      50.285 -16.327 -15.723  1.00  0.72           C  
ATOM   3638  OG1 THR A 243      50.769 -17.585 -15.236  1.00  0.72           O  
ATOM   3639  CG2 THR A 243      49.714 -16.542 -17.133  1.00  0.72           C  
ATOM   3640  H   THR A 243      52.896 -16.789 -16.348  1.00  0.72           H  
ATOM   3641  HA  THR A 243      51.105 -14.394 -16.145  1.00  0.72           H  
ATOM   3642  HB  THR A 243      49.520 -15.959 -15.064  1.00  0.72           H  
ATOM   3643  HG1 THR A 243      51.526 -17.878 -15.791  1.00  0.72           H  
ATOM   3644 1HG2 THR A 243      48.894 -17.260 -17.076  1.00  0.72           H  
ATOM   3645 2HG2 THR A 243      49.345 -15.617 -17.522  1.00  0.72           H  
ATOM   3646 3HG2 THR A 243      50.486 -16.929 -17.792  1.00  0.72           H  
ATOM   3647  N   THR A 244      51.281 -14.128 -13.654  1.00  0.71           N  
ATOM   3648  CA  THR A 244      51.560 -13.946 -12.251  1.00  0.71           C  
ATOM   3649  C   THR A 244      50.810 -15.062 -11.561  1.00  0.71           C  
ATOM   3650  O   THR A 244      49.841 -15.543 -12.131  1.00  0.71           O  
ATOM   3651  CB  THR A 244      51.043 -12.590 -11.801  1.00  0.71           C  
ATOM   3652  OG1 THR A 244      49.670 -12.538 -12.127  1.00  0.71           O  
ATOM   3653  CG2 THR A 244      51.752 -11.477 -12.424  1.00  0.71           C  
ATOM   3654  H   THR A 244      50.581 -13.562 -14.128  1.00  0.71           H  
ATOM   3655  HA  THR A 244      52.635 -14.021 -12.087  1.00  0.71           H  
ATOM   3656  HB  THR A 244      51.148 -12.504 -10.729  1.00  0.71           H  
ATOM   3657  HG1 THR A 244      49.588 -12.502 -13.112  1.00  0.71           H  
ATOM   3658 1HG2 THR A 244      51.326 -10.551 -12.060  1.00  0.71           H  
ATOM   3659 2HG2 THR A 244      52.797 -11.530 -12.149  1.00  0.71           H  
ATOM   3660 3HG2 THR A 244      51.644 -11.529 -13.505  1.00  0.71           H  
ATOM   3661  N   PRO A 245      51.142 -15.475 -10.337  1.00  0.70           N  
ATOM   3662  CA  PRO A 245      50.389 -16.480  -9.617  1.00  0.70           C  
ATOM   3663  C   PRO A 245      48.884 -16.106  -9.560  1.00  0.70           C  
ATOM   3664  O   PRO A 245      48.024 -16.972  -9.726  1.00  0.70           O  
ATOM   3665  CB  PRO A 245      51.082 -16.436  -8.248  1.00  0.70           C  
ATOM   3666  CG  PRO A 245      52.489 -15.991  -8.546  1.00  0.70           C  
ATOM   3667  CD  PRO A 245      52.332 -14.977  -9.646  1.00  0.70           C  
ATOM   3668  HA  PRO A 245      50.532 -17.454 -10.100  1.00  0.70           H  
ATOM   3669 1HB  PRO A 245      50.573 -15.778  -7.579  1.00  0.70           H  
ATOM   3670 2HB  PRO A 245      51.083 -17.430  -7.808  1.00  0.70           H  
ATOM   3671 1HG  PRO A 245      52.931 -15.532  -7.667  1.00  0.70           H  
ATOM   3672 2HG  PRO A 245      53.130 -16.833  -8.806  1.00  0.70           H  
ATOM   3673 1HD  PRO A 245      52.162 -13.982  -9.229  1.00  0.70           H  
ATOM   3674 2HD  PRO A 245      53.210 -15.016 -10.276  1.00  0.70           H  
ATOM   3675  N   LYS A 246      48.568 -14.793  -9.473  1.00  0.70           N  
ATOM   3676  CA  LYS A 246      47.179 -14.283  -9.441  1.00  0.70           C  
ATOM   3677  C   LYS A 246      46.447 -14.445 -10.773  1.00  0.70           C  
ATOM   3678  O   LYS A 246      45.220 -14.304 -10.853  1.00  0.70           O  
ATOM   3679  CB  LYS A 246      47.136 -12.810  -8.985  1.00  0.70           C  
ATOM   3680  CG  LYS A 246      47.794 -11.817  -9.873  1.00  0.70           C  
ATOM   3681  CD  LYS A 246      47.657 -10.397  -9.301  1.00  0.70           C  
ATOM   3682  CE  LYS A 246      48.531 -10.236  -8.051  1.00  0.70           C  
ATOM   3683  NZ  LYS A 246      48.558  -8.822  -7.540  1.00  0.70           N  
ATOM   3684  H   LYS A 246      49.310 -14.119  -9.381  1.00  0.70           H  
ATOM   3685  HA  LYS A 246      46.628 -14.866  -8.702  1.00  0.70           H  
ATOM   3686 1HB  LYS A 246      46.097 -12.508  -8.860  1.00  0.70           H  
ATOM   3687 2HB  LYS A 246      47.600 -12.674  -8.051  1.00  0.70           H  
ATOM   3688 1HG  LYS A 246      48.842 -12.058  -9.900  1.00  0.70           H  
ATOM   3689 2HG  LYS A 246      47.390 -11.875 -10.878  1.00  0.70           H  
ATOM   3690 1HD  LYS A 246      47.962  -9.663 -10.049  1.00  0.70           H  
ATOM   3691 2HD  LYS A 246      46.626 -10.203  -9.012  1.00  0.70           H  
ATOM   3692 1HE  LYS A 246      48.145 -10.887  -7.266  1.00  0.70           H  
ATOM   3693 2HE  LYS A 246      49.542 -10.543  -8.294  1.00  0.70           H  
ATOM   3694 1HZ  LYS A 246      49.137  -8.776  -6.718  1.00  0.70           H  
ATOM   3695 2HZ  LYS A 246      48.929  -8.203  -8.244  1.00  0.70           H  
ATOM   3696 3HZ  LYS A 246      47.615  -8.517  -7.285  1.00  0.70           H  
ATOM   3697  N   GLY A 247      47.219 -14.664 -11.830  1.00  0.71           N  
ATOM   3698  CA  GLY A 247      46.716 -14.827 -13.174  1.00  0.71           C  
ATOM   3699  C   GLY A 247      47.096 -16.196 -13.717  1.00  0.71           C  
ATOM   3700  O   GLY A 247      46.993 -16.426 -14.926  1.00  0.71           O  
ATOM   3701  H   GLY A 247      48.220 -14.778 -11.705  1.00  0.71           H  
ATOM   3702 1HA  GLY A 247      45.632 -14.706 -13.186  1.00  0.71           H  
ATOM   3703 2HA  GLY A 247      47.137 -14.051 -13.814  1.00  0.71           H  
ATOM   3704  N   LYS A 248      47.510 -17.130 -12.845  1.00  0.72           N  
ATOM   3705  CA  LYS A 248      47.951 -18.451 -13.302  1.00  0.72           C  
ATOM   3706  C   LYS A 248      46.968 -19.124 -14.252  1.00  0.72           C  
ATOM   3707  O   LYS A 248      47.375 -19.755 -15.222  1.00  0.72           O  
ATOM   3708  CB  LYS A 248      48.244 -19.365 -12.099  1.00  0.72           C  
ATOM   3709  CG  LYS A 248      48.628 -20.849 -12.439  1.00  0.72           C  
ATOM   3710  CD  LYS A 248      49.059 -21.609 -11.169  1.00  0.72           C  
ATOM   3711  CE  LYS A 248      48.989 -23.129 -11.296  1.00  0.72           C  
ATOM   3712  NZ  LYS A 248      49.964 -23.676 -12.234  1.00  0.72           N  
ATOM   3713  H   LYS A 248      47.571 -16.920 -11.847  1.00  0.72           H  
ATOM   3714  HA  LYS A 248      48.886 -18.322 -13.839  1.00  0.72           H  
ATOM   3715 1HB  LYS A 248      49.057 -18.932 -11.518  1.00  0.72           H  
ATOM   3716 2HB  LYS A 248      47.370 -19.389 -11.448  1.00  0.72           H  
ATOM   3717 1HG  LYS A 248      47.763 -21.347 -12.867  1.00  0.72           H  
ATOM   3718 2HG  LYS A 248      49.429 -20.873 -13.174  1.00  0.72           H  
ATOM   3719 1HD  LYS A 248      50.079 -21.357 -10.922  1.00  0.72           H  
ATOM   3720 2HD  LYS A 248      48.459 -21.309 -10.376  1.00  0.72           H  
ATOM   3721 1HE  LYS A 248      49.164 -23.576 -10.319  1.00  0.72           H  
ATOM   3722 2HE  LYS A 248      48.001 -23.408 -11.633  1.00  0.72           H  
ATOM   3723 1HZ  LYS A 248      49.854 -24.691 -12.262  1.00  0.72           H  
ATOM   3724 2HZ  LYS A 248      49.807 -23.310 -13.174  1.00  0.72           H  
ATOM   3725 3HZ  LYS A 248      50.907 -23.476 -11.946  1.00  0.72           H  
ATOM   3726  N   SER A 249      45.677 -19.005 -13.970  1.00  0.75           N  
ATOM   3727  CA  SER A 249      44.665 -19.659 -14.787  1.00  0.75           C  
ATOM   3728  C   SER A 249      44.196 -18.839 -15.994  1.00  0.75           C  
ATOM   3729  O   SER A 249      43.372 -19.317 -16.769  1.00  0.75           O  
ATOM   3730  CB  SER A 249      43.477 -20.019 -13.924  1.00  0.75           C  
ATOM   3731  OG  SER A 249      42.727 -18.892 -13.511  1.00  0.75           O  
ATOM   3732  H   SER A 249      45.393 -18.452 -13.173  1.00  0.75           H  
ATOM   3733  HA  SER A 249      45.096 -20.582 -15.177  1.00  0.75           H  
ATOM   3734 1HB  SER A 249      42.848 -20.708 -14.448  1.00  0.75           H  
ATOM   3735 2HB  SER A 249      43.845 -20.536 -13.039  1.00  0.75           H  
ATOM   3736  HG  SER A 249      43.295 -18.089 -13.570  1.00  0.75           H  
ATOM   3737  N   SER A 250      44.702 -17.614 -16.174  1.00  0.79           N  
ATOM   3738  CA  SER A 250      44.197 -16.747 -17.242  1.00  0.79           C  
ATOM   3739  C   SER A 250      44.369 -17.311 -18.655  1.00  0.79           C  
ATOM   3740  O   SER A 250      43.621 -16.953 -19.556  1.00  0.79           O  
ATOM   3741  CB  SER A 250      44.842 -15.380 -17.117  1.00  0.79           C  
ATOM   3742  OG  SER A 250      46.222 -15.445 -17.287  1.00  0.79           O  
ATOM   3743  H   SER A 250      45.429 -17.260 -15.559  1.00  0.79           H  
ATOM   3744  HA  SER A 250      43.128 -16.615 -17.071  1.00  0.79           H  
ATOM   3745 1HB  SER A 250      44.419 -14.718 -17.857  1.00  0.79           H  
ATOM   3746 2HB  SER A 250      44.621 -14.962 -16.136  1.00  0.79           H  
ATOM   3747  HG  SER A 250      46.557 -15.862 -16.464  1.00  0.79           H  
ATOM   3748  N   PHE A 251      45.328 -18.195 -18.843  1.00  0.85           N  
ATOM   3749  CA  PHE A 251      45.535 -18.895 -20.099  1.00  0.85           C  
ATOM   3750  C   PHE A 251      45.506 -20.344 -19.669  1.00  0.85           C  
ATOM   3751  O   PHE A 251      46.067 -20.640 -18.619  1.00  0.85           O  
ATOM   3752  CB  PHE A 251      46.908 -18.545 -20.673  1.00  0.85           C  
ATOM   3753  CG  PHE A 251      47.040 -17.137 -21.058  1.00  0.85           C  
ATOM   3754  CD1 PHE A 251      47.249 -16.212 -20.107  1.00  0.85           C  
ATOM   3755  CD2 PHE A 251      47.036 -16.747 -22.364  1.00  0.85           C  
ATOM   3756  CE1 PHE A 251      47.404 -14.909 -20.419  1.00  0.85           C  
ATOM   3757  CE2 PHE A 251      47.217 -15.443 -22.711  1.00  0.85           C  
ATOM   3758  CZ  PHE A 251      47.403 -14.512 -21.715  1.00  0.85           C  
ATOM   3759  H   PHE A 251      45.923 -18.412 -18.056  1.00  0.85           H  
ATOM   3760  HA  PHE A 251      44.743 -18.653 -20.803  1.00  0.85           H  
ATOM   3761 1HB  PHE A 251      47.678 -18.773 -19.936  1.00  0.85           H  
ATOM   3762 2HB  PHE A 251      47.100 -19.162 -21.551  1.00  0.85           H  
ATOM   3763  HD1 PHE A 251      47.278 -16.535 -19.078  1.00  0.85           H  
ATOM   3764  HD2 PHE A 251      46.912 -17.484 -23.105  1.00  0.85           H  
ATOM   3765  HE1 PHE A 251      47.544 -14.210 -19.645  1.00  0.85           H  
ATOM   3766  HE2 PHE A 251      47.221 -15.145 -23.762  1.00  0.85           H  
ATOM   3767  HZ  PHE A 251      47.559 -13.474 -21.957  1.00  0.85           H  
ATOM   3768  N   PRO A 252      44.923 -21.289 -20.403  1.00  0.92           N  
ATOM   3769  CA  PRO A 252      45.039 -22.671 -20.037  1.00  0.92           C  
ATOM   3770  C   PRO A 252      46.526 -22.908 -19.909  1.00  0.92           C  
ATOM   3771  O   PRO A 252      47.292 -22.602 -20.834  1.00  0.92           O  
ATOM   3772  CB  PRO A 252      44.388 -23.381 -21.221  1.00  0.92           C  
ATOM   3773  CG  PRO A 252      43.381 -22.352 -21.738  1.00  0.92           C  
ATOM   3774  CD  PRO A 252      44.084 -21.010 -21.558  1.00  0.92           C  
ATOM   3775  HA  PRO A 252      44.511 -22.860 -19.086  1.00  0.92           H  
ATOM   3776 1HB  PRO A 252      45.150 -23.667 -21.962  1.00  0.92           H  
ATOM   3777 2HB  PRO A 252      43.910 -24.315 -20.876  1.00  0.92           H  
ATOM   3778 1HG  PRO A 252      43.121 -22.565 -22.786  1.00  0.92           H  
ATOM   3779 2HG  PRO A 252      42.446 -22.427 -21.155  1.00  0.92           H  
ATOM   3780 1HD  PRO A 252      44.696 -20.778 -22.423  1.00  0.92           H  
ATOM   3781 2HD  PRO A 252      43.334 -20.234 -21.331  1.00  0.92           H  
ATOM   3782  N   GLU A 253      46.936 -23.499 -18.809  1.00  0.99           N  
ATOM   3783  CA  GLU A 253      48.350 -23.729 -18.566  1.00  0.99           C  
ATOM   3784  C   GLU A 253      49.009 -24.615 -19.608  1.00  0.99           C  
ATOM   3785  O   GLU A 253      50.217 -24.542 -19.812  1.00  0.99           O  
ATOM   3786  CB  GLU A 253      48.597 -24.218 -17.159  1.00  0.99           C  
ATOM   3787  CG  GLU A 253      50.061 -24.344 -16.829  1.00  0.99           C  
ATOM   3788  CD  GLU A 253      50.347 -24.485 -15.377  1.00  0.99           C  
ATOM   3789  OE1 GLU A 253      49.438 -24.387 -14.559  1.00  0.99           O  
ATOM   3790  OE2 GLU A 253      51.489 -24.673 -15.053  1.00  0.99           O  
ATOM   3791  H   GLU A 253      46.252 -23.719 -18.081  1.00  0.99           H  
ATOM   3792  HA  GLU A 253      48.842 -22.758 -18.626  1.00  0.99           H  
ATOM   3793 1HB  GLU A 253      48.149 -23.520 -16.451  1.00  0.99           H  
ATOM   3794 2HB  GLU A 253      48.117 -25.157 -17.019  1.00  0.99           H  
ATOM   3795 1HG  GLU A 253      50.457 -25.216 -17.351  1.00  0.99           H  
ATOM   3796 2HG  GLU A 253      50.579 -23.466 -17.211  1.00  0.99           H  
ATOM   3797  N   ASN A 254      48.228 -25.495 -20.228  1.00  1.04           N  
ATOM   3798  CA  ASN A 254      48.761 -26.409 -21.226  1.00  1.04           C  
ATOM   3799  C   ASN A 254      48.709 -25.854 -22.662  1.00  1.04           C  
ATOM   3800  O   ASN A 254      48.934 -26.594 -23.625  1.00  1.04           O  
ATOM   3801  CB  ASN A 254      48.057 -27.750 -21.129  1.00  1.04           C  
ATOM   3802  CG  ASN A 254      46.583 -27.659 -21.408  1.00  1.04           C  
ATOM   3803  OD1 ASN A 254      45.943 -26.648 -21.098  1.00  1.04           O  
ATOM   3804  ND2 ASN A 254      46.032 -28.696 -21.989  1.00  1.04           N  
ATOM   3805  H   ASN A 254      47.245 -25.506 -20.007  1.00  1.04           H  
ATOM   3806  HA  ASN A 254      49.814 -26.575 -20.997  1.00  1.04           H  
ATOM   3807 1HB  ASN A 254      48.504 -28.441 -21.843  1.00  1.04           H  
ATOM   3808 2HB  ASN A 254      48.204 -28.169 -20.140  1.00  1.04           H  
ATOM   3809 1HD2 ASN A 254      45.055 -28.688 -22.203  1.00  1.04           H  
ATOM   3810 2HD2 ASN A 254      46.588 -29.491 -22.223  1.00  1.04           H  
ATOM   3811  N   HIS A 255      48.433 -24.556 -22.814  1.00  1.05           N  
ATOM   3812  CA  HIS A 255      48.462 -23.915 -24.127  1.00  1.05           C  
ATOM   3813  C   HIS A 255      49.897 -23.925 -24.648  1.00  1.05           C  
ATOM   3814  O   HIS A 255      50.838 -23.750 -23.877  1.00  1.05           O  
ATOM   3815  CB  HIS A 255      47.916 -22.484 -24.087  1.00  1.05           C  
ATOM   3816  CG  HIS A 255      47.733 -21.872 -25.445  1.00  1.05           C  
ATOM   3817  ND1 HIS A 255      48.778 -21.339 -26.176  1.00  1.05           N  
ATOM   3818  CD2 HIS A 255      46.626 -21.729 -26.210  1.00  1.05           C  
ATOM   3819  CE1 HIS A 255      48.310 -20.890 -27.335  1.00  1.05           C  
ATOM   3820  NE2 HIS A 255      47.013 -21.116 -27.375  1.00  1.05           N  
ATOM   3821  H   HIS A 255      48.206 -23.983 -22.001  1.00  1.05           H  
ATOM   3822  HA  HIS A 255      47.851 -24.484 -24.827  1.00  1.05           H  
ATOM   3823 1HB  HIS A 255      46.952 -22.476 -23.570  1.00  1.05           H  
ATOM   3824 2HB  HIS A 255      48.593 -21.854 -23.511  1.00  1.05           H  
ATOM   3825  HD2 HIS A 255      45.613 -22.043 -25.951  1.00  1.05           H  
ATOM   3826  HE1 HIS A 255      48.887 -20.417 -28.125  1.00  1.05           H  
ATOM   3827  HE2 HIS A 255      46.391 -20.869 -28.166  1.00  1.05           H  
ATOM   3828  N   ALA A 256      50.071 -24.084 -25.959  1.00  1.04           N  
ATOM   3829  CA  ALA A 256      51.402 -24.150 -26.582  1.00  1.04           C  
ATOM   3830  C   ALA A 256      52.299 -22.954 -26.268  1.00  1.04           C  
ATOM   3831  O   ALA A 256      53.517 -23.102 -26.206  1.00  1.04           O  
ATOM   3832  CB  ALA A 256      51.259 -24.252 -28.083  1.00  1.04           C  
ATOM   3833  H   ALA A 256      49.255 -24.190 -26.543  1.00  1.04           H  
ATOM   3834  HA  ALA A 256      51.896 -25.041 -26.218  1.00  1.04           H  
ATOM   3835 1HB  ALA A 256      52.246 -24.341 -28.534  1.00  1.04           H  
ATOM   3836 2HB  ALA A 256      50.662 -25.128 -28.334  1.00  1.04           H  
ATOM   3837 3HB  ALA A 256      50.767 -23.354 -28.458  1.00  1.04           H  
ATOM   3838  N   LEU A 257      51.722 -21.767 -26.111  1.00  1.01           N  
ATOM   3839  CA  LEU A 257      52.526 -20.590 -25.825  1.00  1.01           C  
ATOM   3840  C   LEU A 257      52.702 -20.319 -24.339  1.00  1.01           C  
ATOM   3841  O   LEU A 257      53.370 -19.355 -23.972  1.00  1.01           O  
ATOM   3842  CB  LEU A 257      51.913 -19.356 -26.486  1.00  1.01           C  
ATOM   3843  CG  LEU A 257      51.905 -19.367 -27.995  1.00  1.01           C  
ATOM   3844  CD1 LEU A 257      51.143 -18.157 -28.505  1.00  1.01           C  
ATOM   3845  CD2 LEU A 257      53.358 -19.337 -28.482  1.00  1.01           C  
ATOM   3846  H   LEU A 257      50.709 -21.678 -26.164  1.00  1.01           H  
ATOM   3847  HA  LEU A 257      53.513 -20.745 -26.254  1.00  1.01           H  
ATOM   3848 1HB  LEU A 257      50.883 -19.262 -26.148  1.00  1.01           H  
ATOM   3849 2HB  LEU A 257      52.456 -18.469 -26.165  1.00  1.01           H  
ATOM   3850  HG  LEU A 257      51.410 -20.266 -28.357  1.00  1.01           H  
ATOM   3851 1HD1 LEU A 257      51.136 -18.167 -29.582  1.00  1.01           H  
ATOM   3852 2HD1 LEU A 257      50.117 -18.186 -28.140  1.00  1.01           H  
ATOM   3853 3HD1 LEU A 257      51.623 -17.251 -28.156  1.00  1.01           H  
ATOM   3854 1HD2 LEU A 257      53.381 -19.338 -29.570  1.00  1.01           H  
ATOM   3855 2HD2 LEU A 257      53.843 -18.429 -28.113  1.00  1.01           H  
ATOM   3856 3HD2 LEU A 257      53.893 -20.212 -28.104  1.00  1.01           H  
ATOM   3857  N   SER A 258      52.104 -21.117 -23.463  1.00  0.97           N  
ATOM   3858  CA  SER A 258      52.242 -20.772 -22.059  1.00  0.97           C  
ATOM   3859  C   SER A 258      53.585 -21.202 -21.513  1.00  0.97           C  
ATOM   3860  O   SER A 258      54.045 -22.314 -21.741  1.00  0.97           O  
ATOM   3861  CB  SER A 258      51.140 -21.378 -21.214  1.00  0.97           C  
ATOM   3862  OG  SER A 258      51.327 -21.069 -19.842  1.00  0.97           O  
ATOM   3863  H   SER A 258      51.589 -21.952 -23.743  1.00  0.97           H  
ATOM   3864  HA  SER A 258      52.174 -19.688 -21.962  1.00  0.97           H  
ATOM   3865 1HB  SER A 258      50.177 -20.992 -21.546  1.00  0.97           H  
ATOM   3866 2HB  SER A 258      51.119 -22.463 -21.352  1.00  0.97           H  
ATOM   3867  HG  SER A 258      50.481 -21.254 -19.423  1.00  0.97           H  
ATOM   3868  N   LEU A 259      54.178 -20.309 -20.750  1.00  0.93           N  
ATOM   3869  CA  LEU A 259      55.416 -20.525 -20.031  1.00  0.93           C  
ATOM   3870  C   LEU A 259      55.128 -20.767 -18.558  1.00  0.93           C  
ATOM   3871  O   LEU A 259      56.049 -20.898 -17.745  1.00  0.93           O  
ATOM   3872  CB  LEU A 259      56.286 -19.286 -20.145  1.00  0.93           C  
ATOM   3873  CG  LEU A 259      56.724 -18.885 -21.502  1.00  0.93           C  
ATOM   3874  CD1 LEU A 259      57.435 -17.563 -21.398  1.00  0.93           C  
ATOM   3875  CD2 LEU A 259      57.657 -19.947 -22.044  1.00  0.93           C  
ATOM   3876  H   LEU A 259      53.727 -19.406 -20.651  1.00  0.93           H  
ATOM   3877  HA  LEU A 259      55.926 -21.394 -20.448  1.00  0.93           H  
ATOM   3878 1HB  LEU A 259      55.742 -18.450 -19.708  1.00  0.93           H  
ATOM   3879 2HB  LEU A 259      57.175 -19.459 -19.561  1.00  0.93           H  
ATOM   3880  HG  LEU A 259      55.860 -18.770 -22.165  1.00  0.93           H  
ATOM   3881 1HD1 LEU A 259      57.766 -17.269 -22.373  1.00  0.93           H  
ATOM   3882 2HD1 LEU A 259      56.750 -16.812 -21.003  1.00  0.93           H  
ATOM   3883 3HD1 LEU A 259      58.292 -17.658 -20.739  1.00  0.93           H  
ATOM   3884 1HD2 LEU A 259      57.994 -19.655 -23.025  1.00  0.93           H  
ATOM   3885 2HD2 LEU A 259      58.518 -20.054 -21.381  1.00  0.93           H  
ATOM   3886 3HD2 LEU A 259      57.124 -20.901 -22.106  1.00  0.93           H  
ATOM   3887  N   GLY A 260      53.841 -20.811 -18.211  1.00  0.91           N  
ATOM   3888  CA  GLY A 260      53.452 -20.950 -16.818  1.00  0.91           C  
ATOM   3889  C   GLY A 260      53.541 -19.627 -16.037  1.00  0.91           C  
ATOM   3890  O   GLY A 260      53.187 -18.561 -16.549  1.00  0.91           O  
ATOM   3891  H   GLY A 260      53.111 -20.765 -18.923  1.00  0.91           H  
ATOM   3892 1HA  GLY A 260      52.435 -21.342 -16.764  1.00  0.91           H  
ATOM   3893 2HA  GLY A 260      54.096 -21.690 -16.360  1.00  0.91           H  
ATOM   3894  N   VAL A 261      53.902 -19.746 -14.768  1.00  0.91           N  
ATOM   3895  CA  VAL A 261      53.953 -18.659 -13.777  1.00  0.91           C  
ATOM   3896  C   VAL A 261      55.328 -17.993 -13.606  1.00  0.91           C  
ATOM   3897  O   VAL A 261      56.358 -18.650 -13.682  1.00  0.91           O  
ATOM   3898  CB  VAL A 261      53.399 -19.141 -12.407  1.00  0.91           C  
ATOM   3899  CG1 VAL A 261      53.578 -18.117 -11.327  1.00  0.91           C  
ATOM   3900  CG2 VAL A 261      51.939 -19.383 -12.569  1.00  0.91           C  
ATOM   3901  H   VAL A 261      54.168 -20.684 -14.479  1.00  0.91           H  
ATOM   3902  HA  VAL A 261      53.260 -17.911 -14.124  1.00  0.91           H  
ATOM   3903  HB  VAL A 261      53.910 -20.045 -12.100  1.00  0.91           H  
ATOM   3904 1HG1 VAL A 261      53.150 -18.496 -10.414  1.00  0.91           H  
ATOM   3905 2HG1 VAL A 261      54.618 -17.908 -11.162  1.00  0.91           H  
ATOM   3906 3HG1 VAL A 261      53.070 -17.205 -11.617  1.00  0.91           H  
ATOM   3907 1HG2 VAL A 261      51.532 -19.716 -11.632  1.00  0.91           H  
ATOM   3908 2HG2 VAL A 261      51.453 -18.448 -12.866  1.00  0.91           H  
ATOM   3909 3HG2 VAL A 261      51.776 -20.138 -13.334  1.00  0.91           H  
ATOM   3910  N   PHE A 262      55.358 -16.680 -13.400  1.00  0.93           N  
ATOM   3911  CA  PHE A 262      56.618 -15.977 -13.115  1.00  0.93           C  
ATOM   3912  C   PHE A 262      56.490 -15.332 -11.728  1.00  0.93           C  
ATOM   3913  O   PHE A 262      55.381 -15.187 -11.223  1.00  0.93           O  
ATOM   3914  CB  PHE A 262      56.935 -14.927 -14.187  1.00  0.93           C  
ATOM   3915  CG  PHE A 262      56.076 -13.701 -14.239  1.00  0.93           C  
ATOM   3916  CD1 PHE A 262      56.448 -12.570 -13.558  1.00  0.93           C  
ATOM   3917  CD2 PHE A 262      54.912 -13.681 -14.933  1.00  0.93           C  
ATOM   3918  CE1 PHE A 262      55.682 -11.438 -13.582  1.00  0.93           C  
ATOM   3919  CE2 PHE A 262      54.129 -12.562 -14.964  1.00  0.93           C  
ATOM   3920  CZ  PHE A 262      54.521 -11.431 -14.283  1.00  0.93           C  
ATOM   3921  H   PHE A 262      54.478 -16.179 -13.410  1.00  0.93           H  
ATOM   3922  HA  PHE A 262      57.436 -16.696 -13.091  1.00  0.93           H  
ATOM   3923 1HB  PHE A 262      57.964 -14.601 -14.059  1.00  0.93           H  
ATOM   3924 2HB  PHE A 262      56.879 -15.404 -15.157  1.00  0.93           H  
ATOM   3925  HD1 PHE A 262      57.381 -12.582 -12.995  1.00  0.93           H  
ATOM   3926  HD2 PHE A 262      54.604 -14.564 -15.455  1.00  0.93           H  
ATOM   3927  HE1 PHE A 262      56.005 -10.551 -13.035  1.00  0.93           H  
ATOM   3928  HE2 PHE A 262      53.196 -12.567 -15.529  1.00  0.93           H  
ATOM   3929  HZ  PHE A 262      53.903 -10.531 -14.303  1.00  0.93           H  
ATOM   3930  N   GLY A 263      57.608 -14.972 -11.093  1.00  0.96           N  
ATOM   3931  CA  GLY A 263      57.537 -14.346  -9.759  1.00  0.96           C  
ATOM   3932  C   GLY A 263      57.977 -15.268  -8.619  1.00  0.96           C  
ATOM   3933  O   GLY A 263      58.777 -16.179  -8.836  1.00  0.96           O  
ATOM   3934  H   GLY A 263      58.506 -15.108 -11.534  1.00  0.96           H  
ATOM   3935 1HA  GLY A 263      58.177 -13.465  -9.758  1.00  0.96           H  
ATOM   3936 2HA  GLY A 263      56.522 -13.994  -9.574  1.00  0.96           H  
ATOM   3937  N   PHE A 264      57.496 -15.005  -7.389  1.00  1.01           N  
ATOM   3938  CA  PHE A 264      57.998 -15.689  -6.174  1.00  1.01           C  
ATOM   3939  C   PHE A 264      57.819 -17.206  -6.243  1.00  1.01           C  
ATOM   3940  O   PHE A 264      58.541 -17.961  -5.605  1.00  1.01           O  
ATOM   3941  CB  PHE A 264      57.273 -15.178  -4.925  1.00  1.01           C  
ATOM   3942  CG  PHE A 264      55.946 -15.854  -4.606  1.00  1.01           C  
ATOM   3943  CD1 PHE A 264      55.908 -16.892  -3.682  1.00  1.01           C  
ATOM   3944  CD2 PHE A 264      54.773 -15.521  -5.240  1.00  1.01           C  
ATOM   3945  CE1 PHE A 264      54.733 -17.542  -3.388  1.00  1.01           C  
ATOM   3946  CE2 PHE A 264      53.605 -16.192  -4.954  1.00  1.01           C  
ATOM   3947  CZ  PHE A 264      53.582 -17.193  -4.028  1.00  1.01           C  
ATOM   3948  H   PHE A 264      56.792 -14.270  -7.287  1.00  1.01           H  
ATOM   3949  HA  PHE A 264      59.065 -15.474  -6.078  1.00  1.01           H  
ATOM   3950 1HB  PHE A 264      57.926 -15.300  -4.063  1.00  1.01           H  
ATOM   3951 2HB  PHE A 264      57.085 -14.119  -5.038  1.00  1.01           H  
ATOM   3952  HD1 PHE A 264      56.828 -17.191  -3.178  1.00  1.01           H  
ATOM   3953  HD2 PHE A 264      54.774 -14.734  -5.978  1.00  1.01           H  
ATOM   3954  HE1 PHE A 264      54.736 -18.339  -2.660  1.00  1.01           H  
ATOM   3955  HE2 PHE A 264      52.707 -15.926  -5.463  1.00  1.01           H  
ATOM   3956  HZ  PHE A 264      52.659 -17.706  -3.813  1.00  1.01           H  
ATOM   3957  N   ALA A 265      56.837 -17.646  -7.015  1.00  1.07           N  
ATOM   3958  CA  ALA A 265      56.554 -19.054  -7.205  1.00  1.07           C  
ATOM   3959  C   ALA A 265      56.655 -19.355  -8.690  1.00  1.07           C  
ATOM   3960  O   ALA A 265      55.972 -20.235  -9.213  1.00  1.07           O  
ATOM   3961  CB  ALA A 265      55.196 -19.420  -6.658  1.00  1.07           C  
ATOM   3962  H   ALA A 265      56.272 -16.964  -7.498  1.00  1.07           H  
ATOM   3963  HA  ALA A 265      57.307 -19.635  -6.686  1.00  1.07           H  
ATOM   3964 1HB  ALA A 265      55.024 -20.482  -6.812  1.00  1.07           H  
ATOM   3965 2HB  ALA A 265      55.170 -19.209  -5.602  1.00  1.07           H  
ATOM   3966 3HB  ALA A 265      54.427 -18.843  -7.162  1.00  1.07           H  
ATOM   3967  N   GLY A 266      57.516 -18.608  -9.368  1.00  1.13           N  
ATOM   3968  CA  GLY A 266      57.695 -18.747 -10.794  1.00  1.13           C  
ATOM   3969  C   GLY A 266      58.241 -20.092 -11.197  1.00  1.13           C  
ATOM   3970  O   GLY A 266      59.027 -20.690 -10.470  1.00  1.13           O  
ATOM   3971  H   GLY A 266      58.059 -17.889  -8.894  1.00  1.13           H  
ATOM   3972 1HA  GLY A 266      56.744 -18.592 -11.278  1.00  1.13           H  
ATOM   3973 2HA  GLY A 266      58.365 -17.965 -11.144  1.00  1.13           H  
ATOM   3974  N   HIS A 267      57.843 -20.513 -12.392  1.00  1.18           N  
ATOM   3975  CA  HIS A 267      58.177 -21.750 -13.070  1.00  1.18           C  
ATOM   3976  C   HIS A 267      59.534 -21.678 -13.715  1.00  1.18           C  
ATOM   3977  O   HIS A 267      60.025 -20.579 -14.006  1.00  1.18           O  
ATOM   3978  CB  HIS A 267      57.092 -22.042 -14.072  1.00  1.18           C  
ATOM   3979  CG  HIS A 267      55.814 -22.377 -13.367  1.00  1.18           C  
ATOM   3980  ND1 HIS A 267      54.628 -22.498 -14.018  1.00  1.18           N  
ATOM   3981  CD2 HIS A 267      55.553 -22.641 -12.067  1.00  1.18           C  
ATOM   3982  CE1 HIS A 267      53.687 -22.833 -13.169  1.00  1.18           C  
ATOM   3983  NE2 HIS A 267      54.216 -22.932 -11.987  1.00  1.18           N  
ATOM   3984  H   HIS A 267      57.219 -19.898 -12.886  1.00  1.18           H  
ATOM   3985  HA  HIS A 267      58.182 -22.566 -12.363  1.00  1.18           H  
ATOM   3986 1HB  HIS A 267      56.916 -21.155 -14.694  1.00  1.18           H  
ATOM   3987 2HB  HIS A 267      57.391 -22.845 -14.733  1.00  1.18           H  
ATOM   3988  HD2 HIS A 267      56.270 -22.646 -11.245  1.00  1.18           H  
ATOM   3989  HE1 HIS A 267      52.642 -23.010 -13.415  1.00  1.18           H  
ATOM   3990  HE2 HIS A 267      53.693 -23.201 -11.157  1.00  1.18           H  
ATOM   3991  N   GLN A 268      60.161 -22.834 -13.961  1.00  1.22           N  
ATOM   3992  CA  GLN A 268      61.510 -22.773 -14.502  1.00  1.22           C  
ATOM   3993  C   GLN A 268      61.571 -22.143 -15.886  1.00  1.22           C  
ATOM   3994  O   GLN A 268      62.483 -21.379 -16.178  1.00  1.22           O  
ATOM   3995  CB  GLN A 268      62.110 -24.172 -14.592  1.00  1.22           C  
ATOM   3996  CG  GLN A 268      63.609 -24.215 -14.952  1.00  1.22           C  
ATOM   3997  CD  GLN A 268      64.525 -23.628 -13.853  1.00  1.22           C  
ATOM   3998  OE1 GLN A 268      64.430 -24.054 -12.695  1.00  1.22           O  
ATOM   3999  NE2 GLN A 268      65.417 -22.691 -14.195  1.00  1.22           N  
ATOM   4000  H   GLN A 268      59.733 -23.748 -13.765  1.00  1.22           H  
ATOM   4001  HA  GLN A 268      62.119 -22.170 -13.827  1.00  1.22           H  
ATOM   4002 1HB  GLN A 268      61.966 -24.697 -13.655  1.00  1.22           H  
ATOM   4003 2HB  GLN A 268      61.576 -24.738 -15.358  1.00  1.22           H  
ATOM   4004 1HG  GLN A 268      63.903 -25.248 -15.126  1.00  1.22           H  
ATOM   4005 2HG  GLN A 268      63.765 -23.624 -15.861  1.00  1.22           H  
ATOM   4006 1HE2 GLN A 268      66.027 -22.308 -13.509  1.00  1.22           H  
ATOM   4007 2HE2 GLN A 268      65.501 -22.342 -15.164  1.00  1.22           H  
ATOM   4008  N   LYS A 269      60.586 -22.409 -16.736  1.00  1.24           N  
ATOM   4009  CA  LYS A 269      60.688 -21.901 -18.100  1.00  1.24           C  
ATOM   4010  C   LYS A 269      60.335 -20.425 -18.199  1.00  1.24           C  
ATOM   4011  O   LYS A 269      60.984 -19.677 -18.936  1.00  1.24           O  
ATOM   4012  CB  LYS A 269      59.853 -22.764 -19.036  1.00  1.24           C  
ATOM   4013  CG  LYS A 269      60.353 -24.225 -19.100  1.00  1.24           C  
ATOM   4014  CD  LYS A 269      61.680 -24.321 -19.877  1.00  1.24           C  
ATOM   4015  CE  LYS A 269      62.881 -24.101 -18.958  1.00  1.24           C  
ATOM   4016  NZ  LYS A 269      64.183 -24.225 -19.666  1.00  1.24           N  
ATOM   4017  H   LYS A 269      59.817 -23.005 -16.464  1.00  1.24           H  
ATOM   4018  HA  LYS A 269      61.725 -22.000 -18.415  1.00  1.24           H  
ATOM   4019 1HB  LYS A 269      58.810 -22.772 -18.707  1.00  1.24           H  
ATOM   4020 2HB  LYS A 269      59.874 -22.351 -20.045  1.00  1.24           H  
ATOM   4021 1HG  LYS A 269      60.508 -24.604 -18.087  1.00  1.24           H  
ATOM   4022 2HG  LYS A 269      59.599 -24.853 -19.578  1.00  1.24           H  
ATOM   4023 1HD  LYS A 269      61.763 -25.308 -20.341  1.00  1.24           H  
ATOM   4024 2HD  LYS A 269      61.698 -23.567 -20.661  1.00  1.24           H  
ATOM   4025 1HE  LYS A 269      62.817 -23.106 -18.533  1.00  1.24           H  
ATOM   4026 2HE  LYS A 269      62.851 -24.831 -18.151  1.00  1.24           H  
ATOM   4027 1HZ  LYS A 269      64.936 -24.032 -18.978  1.00  1.24           H  
ATOM   4028 2HZ  LYS A 269      64.288 -25.154 -20.061  1.00  1.24           H  
ATOM   4029 3HZ  LYS A 269      64.235 -23.537 -20.390  1.00  1.24           H  
ATOM   4030  N   ALA A 270      59.347 -19.972 -17.431  1.00  1.23           N  
ATOM   4031  CA  ALA A 270      59.045 -18.550 -17.450  1.00  1.23           C  
ATOM   4032  C   ALA A 270      60.250 -17.786 -16.951  1.00  1.23           C  
ATOM   4033  O   ALA A 270      60.628 -16.760 -17.515  1.00  1.23           O  
ATOM   4034  CB  ALA A 270      57.857 -18.224 -16.579  1.00  1.23           C  
ATOM   4035  H   ALA A 270      58.817 -20.597 -16.841  1.00  1.23           H  
ATOM   4036  HA  ALA A 270      58.846 -18.248 -18.475  1.00  1.23           H  
ATOM   4037 1HB  ALA A 270      57.667 -17.159 -16.614  1.00  1.23           H  
ATOM   4038 2HB  ALA A 270      56.978 -18.755 -16.926  1.00  1.23           H  
ATOM   4039 3HB  ALA A 270      58.075 -18.521 -15.556  1.00  1.23           H  
ATOM   4040  N   THR A 271      60.909 -18.332 -15.923  1.00  1.20           N  
ATOM   4041  CA  THR A 271      62.075 -17.699 -15.343  1.00  1.20           C  
ATOM   4042  C   THR A 271      63.226 -17.666 -16.343  1.00  1.20           C  
ATOM   4043  O   THR A 271      63.816 -16.605 -16.583  1.00  1.20           O  
ATOM   4044  CB  THR A 271      62.510 -18.470 -14.077  1.00  1.20           C  
ATOM   4045  OG1 THR A 271      61.442 -18.461 -13.123  1.00  1.20           O  
ATOM   4046  CG2 THR A 271      63.713 -17.850 -13.446  1.00  1.20           C  
ATOM   4047  H   THR A 271      60.573 -19.193 -15.489  1.00  1.20           H  
ATOM   4048  HA  THR A 271      61.822 -16.674 -15.072  1.00  1.20           H  
ATOM   4049  HB  THR A 271      62.740 -19.501 -14.347  1.00  1.20           H  
ATOM   4050  HG1 THR A 271      60.748 -19.087 -13.430  1.00  1.20           H  
ATOM   4051 1HG2 THR A 271      63.988 -18.420 -12.558  1.00  1.20           H  
ATOM   4052 2HG2 THR A 271      64.541 -17.851 -14.154  1.00  1.20           H  
ATOM   4053 3HG2 THR A 271      63.469 -16.841 -13.161  1.00  1.20           H  
ATOM   4054  N   ASP A 272      63.513 -18.814 -16.985  1.00  1.15           N  
ATOM   4055  CA  ASP A 272      64.616 -18.870 -17.937  1.00  1.15           C  
ATOM   4056  C   ASP A 272      64.411 -17.908 -19.091  1.00  1.15           C  
ATOM   4057  O   ASP A 272      65.354 -17.259 -19.527  1.00  1.15           O  
ATOM   4058  CB  ASP A 272      64.781 -20.265 -18.582  1.00  1.15           C  
ATOM   4059  CG  ASP A 272      65.350 -21.413 -17.690  1.00  1.15           C  
ATOM   4060  OD1 ASP A 272      65.837 -21.165 -16.617  1.00  1.15           O  
ATOM   4061  OD2 ASP A 272      65.330 -22.556 -18.164  1.00  1.15           O  
ATOM   4062  H   ASP A 272      62.993 -19.663 -16.771  1.00  1.15           H  
ATOM   4063  HA  ASP A 272      65.534 -18.600 -17.419  1.00  1.15           H  
ATOM   4064 1HB  ASP A 272      63.800 -20.583 -18.941  1.00  1.15           H  
ATOM   4065 2HB  ASP A 272      65.419 -20.167 -19.458  1.00  1.15           H  
ATOM   4066  N   TYR A 273      63.181 -17.804 -19.595  1.00  1.10           N  
ATOM   4067  CA  TYR A 273      62.933 -16.926 -20.726  1.00  1.10           C  
ATOM   4068  C   TYR A 273      62.911 -15.450 -20.329  1.00  1.10           C  
ATOM   4069  O   TYR A 273      63.693 -14.645 -20.851  1.00  1.10           O  
ATOM   4070  CB  TYR A 273      61.638 -17.356 -21.436  1.00  1.10           C  
ATOM   4071  CG  TYR A 273      61.262 -16.558 -22.686  1.00  1.10           C  
ATOM   4072  CD1 TYR A 273      62.033 -16.674 -23.835  1.00  1.10           C  
ATOM   4073  CD2 TYR A 273      60.126 -15.785 -22.713  1.00  1.10           C  
ATOM   4074  CE1 TYR A 273      61.682 -15.988 -24.988  1.00  1.10           C  
ATOM   4075  CE2 TYR A 273      59.765 -15.129 -23.869  1.00  1.10           C  
ATOM   4076  CZ  TYR A 273      60.541 -15.210 -25.003  1.00  1.10           C  
ATOM   4077  OH  TYR A 273      60.201 -14.527 -26.168  1.00  1.10           O  
ATOM   4078  H   TYR A 273      62.419 -18.363 -19.210  1.00  1.10           H  
ATOM   4079  HA  TYR A 273      63.752 -17.054 -21.434  1.00  1.10           H  
ATOM   4080 1HB  TYR A 273      61.716 -18.408 -21.716  1.00  1.10           H  
ATOM   4081 2HB  TYR A 273      60.811 -17.281 -20.726  1.00  1.10           H  
ATOM   4082  HD1 TYR A 273      62.927 -17.297 -23.827  1.00  1.10           H  
ATOM   4083  HD2 TYR A 273      59.504 -15.705 -21.824  1.00  1.10           H  
ATOM   4084  HE1 TYR A 273      62.301 -16.069 -25.881  1.00  1.10           H  
ATOM   4085  HE2 TYR A 273      58.871 -14.559 -23.882  1.00  1.10           H  
ATOM   4086  HH  TYR A 273      59.372 -13.997 -26.051  1.00  1.10           H  
ATOM   4087  N   LEU A 274      62.075 -15.089 -19.361  1.00  1.05           N  
ATOM   4088  CA  LEU A 274      61.898 -13.686 -19.023  1.00  1.05           C  
ATOM   4089  C   LEU A 274      63.142 -13.007 -18.487  1.00  1.05           C  
ATOM   4090  O   LEU A 274      63.350 -11.821 -18.734  1.00  1.05           O  
ATOM   4091  CB  LEU A 274      60.799 -13.526 -17.981  1.00  1.05           C  
ATOM   4092  CG  LEU A 274      59.396 -13.841 -18.437  1.00  1.05           C  
ATOM   4093  CD1 LEU A 274      58.482 -13.750 -17.216  1.00  1.05           C  
ATOM   4094  CD2 LEU A 274      58.998 -12.877 -19.569  1.00  1.05           C  
ATOM   4095  H   LEU A 274      61.512 -15.784 -18.872  1.00  1.05           H  
ATOM   4096  HA  LEU A 274      61.594 -13.166 -19.927  1.00  1.05           H  
ATOM   4097 1HB  LEU A 274      61.029 -14.186 -17.142  1.00  1.05           H  
ATOM   4098 2HB  LEU A 274      60.815 -12.508 -17.622  1.00  1.05           H  
ATOM   4099  HG  LEU A 274      59.347 -14.869 -18.812  1.00  1.05           H  
ATOM   4100 1HD1 LEU A 274      57.479 -13.983 -17.495  1.00  1.05           H  
ATOM   4101 2HD1 LEU A 274      58.828 -14.463 -16.472  1.00  1.05           H  
ATOM   4102 3HD1 LEU A 274      58.516 -12.746 -16.799  1.00  1.05           H  
ATOM   4103 1HD2 LEU A 274      57.983 -13.101 -19.900  1.00  1.05           H  
ATOM   4104 2HD2 LEU A 274      59.048 -11.851 -19.207  1.00  1.05           H  
ATOM   4105 3HD2 LEU A 274      59.685 -12.998 -20.406  1.00  1.05           H  
ATOM   4106  N   LEU A 275      63.974 -13.728 -17.745  1.00  1.00           N  
ATOM   4107  CA  LEU A 275      65.128 -13.083 -17.145  1.00  1.00           C  
ATOM   4108  C   LEU A 275      66.410 -13.271 -17.959  1.00  1.00           C  
ATOM   4109  O   LEU A 275      67.496 -12.906 -17.502  1.00  1.00           O  
ATOM   4110  CB  LEU A 275      65.301 -13.615 -15.730  1.00  1.00           C  
ATOM   4111  CG  LEU A 275      64.076 -13.388 -14.826  1.00  1.00           C  
ATOM   4112  CD1 LEU A 275      64.367 -13.951 -13.478  1.00  1.00           C  
ATOM   4113  CD2 LEU A 275      63.728 -11.898 -14.760  1.00  1.00           C  
ATOM   4114  H   LEU A 275      63.802 -14.718 -17.546  1.00  1.00           H  
ATOM   4115  HA  LEU A 275      64.926 -12.014 -17.081  1.00  1.00           H  
ATOM   4116 1HB  LEU A 275      65.491 -14.688 -15.779  1.00  1.00           H  
ATOM   4117 2HB  LEU A 275      66.156 -13.128 -15.270  1.00  1.00           H  
ATOM   4118  HG  LEU A 275      63.227 -13.939 -15.241  1.00  1.00           H  
ATOM   4119 1HD1 LEU A 275      63.502 -13.831 -12.828  1.00  1.00           H  
ATOM   4120 2HD1 LEU A 275      64.609 -14.995 -13.577  1.00  1.00           H  
ATOM   4121 3HD1 LEU A 275      65.210 -13.424 -13.053  1.00  1.00           H  
ATOM   4122 1HD2 LEU A 275      62.852 -11.749 -14.130  1.00  1.00           H  
ATOM   4123 2HD2 LEU A 275      64.559 -11.351 -14.342  1.00  1.00           H  
ATOM   4124 3HD2 LEU A 275      63.520 -11.536 -15.762  1.00  1.00           H  
ATOM   4125  N   SER A 276      66.297 -13.845 -19.167  1.00  0.94           N  
ATOM   4126  CA  SER A 276      67.461 -14.093 -20.021  1.00  0.94           C  
ATOM   4127  C   SER A 276      68.085 -12.852 -20.638  1.00  0.94           C  
ATOM   4128  O   SER A 276      69.236 -12.875 -21.063  1.00  0.94           O  
ATOM   4129  CB  SER A 276      67.054 -14.966 -21.183  1.00  0.94           C  
ATOM   4130  OG  SER A 276      66.119 -14.287 -21.982  1.00  0.94           O  
ATOM   4131  H   SER A 276      65.378 -14.120 -19.522  1.00  0.94           H  
ATOM   4132  HA  SER A 276      68.217 -14.602 -19.425  1.00  0.94           H  
ATOM   4133 1HB  SER A 276      67.936 -15.198 -21.783  1.00  0.94           H  
ATOM   4134 2HB  SER A 276      66.650 -15.884 -20.849  1.00  0.94           H  
ATOM   4135  HG  SER A 276      65.264 -14.344 -21.494  1.00  0.94           H  
ATOM   4136  N   GLY A 277      67.314 -11.777 -20.729  1.00  0.89           N  
ATOM   4137  CA  GLY A 277      67.762 -10.566 -21.405  1.00  0.89           C  
ATOM   4138  C   GLY A 277      67.527 -10.662 -22.921  1.00  0.89           C  
ATOM   4139  O   GLY A 277      67.798  -9.713 -23.666  1.00  0.89           O  
ATOM   4140  H   GLY A 277      66.389 -11.809 -20.325  1.00  0.89           H  
ATOM   4141 1HA  GLY A 277      67.224  -9.705 -21.001  1.00  0.89           H  
ATOM   4142 2HA  GLY A 277      68.821 -10.406 -21.204  1.00  0.89           H  
ATOM   4143  N   ASP A 278      66.979 -11.798 -23.380  1.00  0.84           N  
ATOM   4144  CA  ASP A 278      66.724 -11.988 -24.796  1.00  0.84           C  
ATOM   4145  C   ASP A 278      65.320 -11.561 -25.182  1.00  0.84           C  
ATOM   4146  O   ASP A 278      64.957 -11.655 -26.346  1.00  0.84           O  
ATOM   4147  CB  ASP A 278      66.939 -13.442 -25.216  1.00  0.84           C  
ATOM   4148  CG  ASP A 278      68.412 -13.887 -25.145  1.00  0.84           C  
ATOM   4149  OD1 ASP A 278      69.273 -13.111 -25.500  1.00  0.84           O  
ATOM   4150  OD2 ASP A 278      68.652 -15.007 -24.761  1.00  0.84           O  
ATOM   4151  H   ASP A 278      66.756 -12.563 -22.750  1.00  0.84           H  
ATOM   4152  HA  ASP A 278      67.424 -11.370 -25.357  1.00  0.84           H  
ATOM   4153 1HB  ASP A 278      66.346 -14.092 -24.573  1.00  0.84           H  
ATOM   4154 2HB  ASP A 278      66.582 -13.578 -26.235  1.00  0.84           H  
ATOM   4155  N   VAL A 279      64.535 -11.087 -24.213  1.00  0.79           N  
ATOM   4156  CA  VAL A 279      63.205 -10.589 -24.540  1.00  0.79           C  
ATOM   4157  C   VAL A 279      63.332  -9.148 -24.994  1.00  0.79           C  
ATOM   4158  O   VAL A 279      63.883  -8.301 -24.279  1.00  0.79           O  
ATOM   4159  CB  VAL A 279      62.221 -10.676 -23.349  1.00  0.79           C  
ATOM   4160  CG1 VAL A 279      60.867 -10.022 -23.727  1.00  0.79           C  
ATOM   4161  CG2 VAL A 279      61.975 -12.163 -22.987  1.00  0.79           C  
ATOM   4162  H   VAL A 279      64.875 -11.050 -23.265  1.00  0.79           H  
ATOM   4163  HA  VAL A 279      62.798 -11.183 -25.359  1.00  0.79           H  
ATOM   4164  HB  VAL A 279      62.635 -10.142 -22.495  1.00  0.79           H  
ATOM   4165 1HG1 VAL A 279      60.192 -10.087 -22.887  1.00  0.79           H  
ATOM   4166 2HG1 VAL A 279      61.019  -8.974 -23.982  1.00  0.79           H  
ATOM   4167 3HG1 VAL A 279      60.433 -10.542 -24.583  1.00  0.79           H  
ATOM   4168 1HG2 VAL A 279      61.278 -12.222 -22.156  1.00  0.79           H  
ATOM   4169 2HG2 VAL A 279      61.552 -12.673 -23.850  1.00  0.79           H  
ATOM   4170 3HG2 VAL A 279      62.914 -12.646 -22.703  1.00  0.79           H  
ATOM   4171  N   ASP A 280      62.820  -8.886 -26.181  1.00  0.73           N  
ATOM   4172  CA  ASP A 280      62.889  -7.568 -26.773  1.00  0.73           C  
ATOM   4173  C   ASP A 280      61.771  -6.690 -26.262  1.00  0.73           C  
ATOM   4174  O   ASP A 280      62.011  -5.654 -25.630  1.00  0.73           O  
ATOM   4175  CB  ASP A 280      62.688  -7.668 -28.287  1.00  0.73           C  
ATOM   4176  CG  ASP A 280      63.756  -8.330 -29.038  1.00  0.73           C  
ATOM   4177  OD1 ASP A 280      64.864  -8.426 -28.573  1.00  0.73           O  
ATOM   4178  OD2 ASP A 280      63.436  -8.785 -30.131  1.00  0.73           O  
ATOM   4179  H   ASP A 280      62.366  -9.648 -26.671  1.00  0.73           H  
ATOM   4180  HA  ASP A 280      63.849  -7.114 -26.534  1.00  0.73           H  
ATOM   4181 1HB  ASP A 280      61.766  -8.214 -28.482  1.00  0.73           H  
ATOM   4182 2HB  ASP A 280      62.554  -6.673 -28.694  1.00  0.73           H  
ATOM   4183  N   VAL A 281      60.542  -7.152 -26.484  1.00  0.69           N  
ATOM   4184  CA  VAL A 281      59.371  -6.387 -26.115  1.00  0.69           C  
ATOM   4185  C   VAL A 281      58.459  -7.176 -25.205  1.00  0.69           C  
ATOM   4186  O   VAL A 281      57.943  -8.226 -25.587  1.00  0.69           O  
ATOM   4187  CB  VAL A 281      58.610  -5.951 -27.370  1.00  0.69           C  
ATOM   4188  CG1 VAL A 281      57.400  -5.190 -26.988  1.00  0.69           C  
ATOM   4189  CG2 VAL A 281      59.530  -5.073 -28.243  1.00  0.69           C  
ATOM   4190  H   VAL A 281      60.427  -8.041 -26.948  1.00  0.69           H  
ATOM   4191  HA  VAL A 281      59.700  -5.499 -25.598  1.00  0.69           H  
ATOM   4192  HB  VAL A 281      58.288  -6.829 -27.932  1.00  0.69           H  
ATOM   4193 1HG1 VAL A 281      56.860  -4.878 -27.883  1.00  0.69           H  
ATOM   4194 2HG1 VAL A 281      56.752  -5.810 -26.370  1.00  0.69           H  
ATOM   4195 3HG1 VAL A 281      57.719  -4.321 -26.426  1.00  0.69           H  
ATOM   4196 1HG2 VAL A 281      58.993  -4.755 -29.129  1.00  0.69           H  
ATOM   4197 2HG2 VAL A 281      59.845  -4.207 -27.685  1.00  0.69           H  
ATOM   4198 3HG2 VAL A 281      60.399  -5.635 -28.544  1.00  0.69           H  
ATOM   4199  N   LEU A 282      58.247  -6.643 -24.023  1.00  0.65           N  
ATOM   4200  CA  LEU A 282      57.437  -7.311 -23.025  1.00  0.65           C  
ATOM   4201  C   LEU A 282      56.126  -6.553 -22.905  1.00  0.65           C  
ATOM   4202  O   LEU A 282      56.132  -5.324 -22.820  1.00  0.65           O  
ATOM   4203  CB  LEU A 282      58.233  -7.352 -21.716  1.00  0.65           C  
ATOM   4204  CG  LEU A 282      57.699  -8.057 -20.503  1.00  0.65           C  
ATOM   4205  CD1 LEU A 282      57.634  -9.496 -20.816  1.00  0.65           C  
ATOM   4206  CD2 LEU A 282      58.686  -7.832 -19.332  1.00  0.65           C  
ATOM   4207  H   LEU A 282      58.685  -5.743 -23.820  1.00  0.65           H  
ATOM   4208  HA  LEU A 282      57.239  -8.326 -23.348  1.00  0.65           H  
ATOM   4209 1HB  LEU A 282      59.199  -7.796 -21.939  1.00  0.65           H  
ATOM   4210 2HB  LEU A 282      58.380  -6.336 -21.423  1.00  0.65           H  
ATOM   4211  HG  LEU A 282      56.703  -7.694 -20.239  1.00  0.65           H  
ATOM   4212 1HD1 LEU A 282      57.301 -10.050 -19.988  1.00  0.65           H  
ATOM   4213 2HD1 LEU A 282      56.953  -9.639 -21.641  1.00  0.65           H  
ATOM   4214 3HD1 LEU A 282      58.625  -9.841 -21.084  1.00  0.65           H  
ATOM   4215 1HD2 LEU A 282      58.353  -8.351 -18.467  1.00  0.65           H  
ATOM   4216 2HD2 LEU A 282      59.677  -8.209 -19.605  1.00  0.65           H  
ATOM   4217 3HD2 LEU A 282      58.765  -6.787 -19.099  1.00  0.65           H  
ATOM   4218  N   ILE A 283      55.014  -7.274 -22.955  1.00  0.64           N  
ATOM   4219  CA  ILE A 283      53.707  -6.648 -22.859  1.00  0.64           C  
ATOM   4220  C   ILE A 283      53.035  -7.191 -21.619  1.00  0.64           C  
ATOM   4221  O   ILE A 283      52.852  -8.395 -21.498  1.00  0.64           O  
ATOM   4222  CB  ILE A 283      52.825  -6.982 -24.080  1.00  0.64           C  
ATOM   4223  CG1 ILE A 283      53.551  -6.611 -25.381  1.00  0.64           C  
ATOM   4224  CG2 ILE A 283      51.539  -6.155 -23.993  1.00  0.64           C  
ATOM   4225  CD1 ILE A 283      54.314  -7.776 -26.015  1.00  0.64           C  
ATOM   4226  H   ILE A 283      55.089  -8.278 -23.071  1.00  0.64           H  
ATOM   4227  HA  ILE A 283      53.817  -5.575 -22.761  1.00  0.64           H  
ATOM   4228  HB  ILE A 283      52.594  -8.043 -24.094  1.00  0.64           H  
ATOM   4229 1HG1 ILE A 283      52.829  -6.229 -26.097  1.00  0.64           H  
ATOM   4230 2HG1 ILE A 283      54.262  -5.832 -25.159  1.00  0.64           H  
ATOM   4231 1HG2 ILE A 283      50.900  -6.370 -24.845  1.00  0.64           H  
ATOM   4232 2HG2 ILE A 283      51.016  -6.391 -23.076  1.00  0.64           H  
ATOM   4233 3HG2 ILE A 283      51.792  -5.098 -23.990  1.00  0.64           H  
ATOM   4234 1HD1 ILE A 283      54.814  -7.439 -26.914  1.00  0.64           H  
ATOM   4235 2HD1 ILE A 283      55.058  -8.147 -25.321  1.00  0.64           H  
ATOM   4236 3HD1 ILE A 283      53.618  -8.575 -26.261  1.00  0.64           H  
ATOM   4237  N   VAL A 284      52.687  -6.312 -20.709  1.00  0.64           N  
ATOM   4238  CA  VAL A 284      52.100  -6.725 -19.457  1.00  0.64           C  
ATOM   4239  C   VAL A 284      50.630  -6.353 -19.437  1.00  0.64           C  
ATOM   4240  O   VAL A 284      50.298  -5.186 -19.638  1.00  0.64           O  
ATOM   4241  CB  VAL A 284      52.849  -6.010 -18.321  1.00  0.64           C  
ATOM   4242  CG1 VAL A 284      52.304  -6.411 -16.993  1.00  0.64           C  
ATOM   4243  CG2 VAL A 284      54.316  -6.276 -18.479  1.00  0.64           C  
ATOM   4244  H   VAL A 284      52.878  -5.330 -20.876  1.00  0.64           H  
ATOM   4245  HA  VAL A 284      52.198  -7.803 -19.348  1.00  0.64           H  
ATOM   4246  HB  VAL A 284      52.692  -4.951 -18.408  1.00  0.64           H  
ATOM   4247 1HG1 VAL A 284      52.827  -5.878 -16.196  1.00  0.64           H  
ATOM   4248 2HG1 VAL A 284      51.240  -6.162 -16.954  1.00  0.64           H  
ATOM   4249 3HG1 VAL A 284      52.432  -7.476 -16.854  1.00  0.64           H  
ATOM   4250 1HG2 VAL A 284      54.868  -5.757 -17.698  1.00  0.64           H  
ATOM   4251 2HG2 VAL A 284      54.492  -7.316 -18.423  1.00  0.64           H  
ATOM   4252 3HG2 VAL A 284      54.638  -5.916 -19.458  1.00  0.64           H  
ATOM   4253  N   ILE A 285      49.747  -7.335 -19.262  1.00  0.65           N  
ATOM   4254  CA  ILE A 285      48.312  -7.055 -19.263  1.00  0.65           C  
ATOM   4255  C   ILE A 285      47.620  -7.425 -17.951  1.00  0.65           C  
ATOM   4256  O   ILE A 285      47.687  -8.579 -17.516  1.00  0.65           O  
ATOM   4257  CB  ILE A 285      47.596  -7.792 -20.424  1.00  0.65           C  
ATOM   4258  CG1 ILE A 285      48.207  -7.444 -21.760  1.00  0.65           C  
ATOM   4259  CG2 ILE A 285      46.137  -7.410 -20.445  1.00  0.65           C  
ATOM   4260  CD1 ILE A 285      49.167  -8.462 -22.238  1.00  0.65           C  
ATOM   4261  H   ILE A 285      50.086  -8.290 -19.124  1.00  0.65           H  
ATOM   4262  HA  ILE A 285      48.176  -5.985 -19.412  1.00  0.65           H  
ATOM   4263  HB  ILE A 285      47.695  -8.866 -20.287  1.00  0.65           H  
ATOM   4264 1HG1 ILE A 285      47.414  -7.332 -22.488  1.00  0.65           H  
ATOM   4265 2HG1 ILE A 285      48.729  -6.500 -21.668  1.00  0.65           H  
ATOM   4266 1HG2 ILE A 285      45.641  -7.930 -21.244  1.00  0.65           H  
ATOM   4267 2HG2 ILE A 285      45.676  -7.678 -19.501  1.00  0.65           H  
ATOM   4268 3HG2 ILE A 285      46.049  -6.334 -20.598  1.00  0.65           H  
ATOM   4269 1HD1 ILE A 285      49.573  -8.174 -23.198  1.00  0.65           H  
ATOM   4270 2HD1 ILE A 285      49.974  -8.554 -21.509  1.00  0.65           H  
ATOM   4271 3HD1 ILE A 285      48.657  -9.414 -22.342  1.00  0.65           H  
ATOM   4272  N   GLY A 286      46.991  -6.448 -17.305  1.00  0.68           N  
ATOM   4273  CA  GLY A 286      46.208  -6.713 -16.096  1.00  0.68           C  
ATOM   4274  C   GLY A 286      47.063  -7.095 -14.896  1.00  0.68           C  
ATOM   4275  O   GLY A 286      46.571  -7.750 -13.961  1.00  0.68           O  
ATOM   4276  H   GLY A 286      47.043  -5.495 -17.677  1.00  0.68           H  
ATOM   4277 1HA  GLY A 286      45.631  -5.818 -15.848  1.00  0.68           H  
ATOM   4278 2HA  GLY A 286      45.491  -7.504 -16.298  1.00  0.68           H  
ATOM   4279  N   SER A 287      48.331  -6.688 -14.924  1.00  0.73           N  
ATOM   4280  CA  SER A 287      49.286  -7.039 -13.891  1.00  0.73           C  
ATOM   4281  C   SER A 287      50.178  -5.899 -13.491  1.00  0.73           C  
ATOM   4282  O   SER A 287      50.823  -5.245 -14.326  1.00  0.73           O  
ATOM   4283  CB  SER A 287      50.225  -8.124 -14.372  1.00  0.73           C  
ATOM   4284  OG  SER A 287      51.168  -8.470 -13.385  1.00  0.73           O  
ATOM   4285  H   SER A 287      48.628  -6.120 -15.701  1.00  0.73           H  
ATOM   4286  HA  SER A 287      48.741  -7.375 -13.009  1.00  0.73           H  
ATOM   4287 1HB  SER A 287      49.688  -8.975 -14.660  1.00  0.73           H  
ATOM   4288 2HB  SER A 287      50.733  -7.779 -15.239  1.00  0.73           H  
ATOM   4289  HG  SER A 287      51.490  -7.639 -12.950  1.00  0.73           H  
ATOM   4290  N   SER A 288      50.237  -5.712 -12.191  1.00  0.79           N  
ATOM   4291  CA  SER A 288      51.160  -4.801 -11.583  1.00  0.79           C  
ATOM   4292  C   SER A 288      52.468  -5.557 -11.541  1.00  0.79           C  
ATOM   4293  O   SER A 288      52.470  -6.772 -11.766  1.00  0.79           O  
ATOM   4294  CB  SER A 288      50.695  -4.454 -10.186  1.00  0.79           C  
ATOM   4295  OG  SER A 288      50.748  -5.581  -9.347  1.00  0.79           O  
ATOM   4296  H   SER A 288      49.627  -6.260 -11.601  1.00  0.79           H  
ATOM   4297  HA  SER A 288      51.267  -3.901 -12.191  1.00  0.79           H  
ATOM   4298 1HB  SER A 288      51.336  -3.671  -9.783  1.00  0.79           H  
ATOM   4299 2HB  SER A 288      49.679  -4.058 -10.220  1.00  0.79           H  
ATOM   4300  HG  SER A 288      51.686  -5.795  -9.265  1.00  0.79           H  
ATOM   4301  N   LEU A 289      53.563  -4.868 -11.290  1.00  0.86           N  
ATOM   4302  CA  LEU A 289      54.833  -5.539 -11.079  1.00  0.86           C  
ATOM   4303  C   LEU A 289      55.294  -5.116  -9.698  1.00  0.86           C  
ATOM   4304  O   LEU A 289      55.245  -3.924  -9.389  1.00  0.86           O  
ATOM   4305  CB  LEU A 289      55.845  -5.190 -12.188  1.00  0.86           C  
ATOM   4306  CG  LEU A 289      55.452  -5.642 -13.642  1.00  0.86           C  
ATOM   4307  CD1 LEU A 289      56.502  -5.127 -14.647  1.00  0.86           C  
ATOM   4308  CD2 LEU A 289      55.351  -7.182 -13.694  1.00  0.86           C  
ATOM   4309  H   LEU A 289      53.502  -3.867 -11.169  1.00  0.86           H  
ATOM   4310  HA  LEU A 289      54.681  -6.618 -11.077  1.00  0.86           H  
ATOM   4311 1HB  LEU A 289      55.982  -4.111 -12.203  1.00  0.86           H  
ATOM   4312 2HB  LEU A 289      56.790  -5.641 -11.949  1.00  0.86           H  
ATOM   4313  HG  LEU A 289      54.484  -5.210 -13.910  1.00  0.86           H  
ATOM   4314 1HD1 LEU A 289      56.226  -5.434 -15.654  1.00  0.86           H  
ATOM   4315 2HD1 LEU A 289      56.551  -4.040 -14.602  1.00  0.86           H  
ATOM   4316 3HD1 LEU A 289      57.478  -5.544 -14.397  1.00  0.86           H  
ATOM   4317 1HD2 LEU A 289      55.068  -7.489 -14.696  1.00  0.86           H  
ATOM   4318 2HD2 LEU A 289      56.314  -7.621 -13.436  1.00  0.86           H  
ATOM   4319 3HD2 LEU A 289      54.597  -7.530 -12.987  1.00  0.86           H  
ATOM   4320  N   GLY A 290      55.733  -6.074  -8.888  1.00  0.93           N  
ATOM   4321  CA  GLY A 290      56.141  -5.816  -7.507  1.00  0.93           C  
ATOM   4322  C   GLY A 290      56.799  -7.041  -6.876  1.00  0.93           C  
ATOM   4323  O   GLY A 290      57.067  -8.022  -7.570  1.00  0.93           O  
ATOM   4324  H   GLY A 290      55.747  -7.017  -9.237  1.00  0.93           H  
ATOM   4325 1HA  GLY A 290      56.832  -4.977  -7.487  1.00  0.93           H  
ATOM   4326 2HA  GLY A 290      55.268  -5.527  -6.922  1.00  0.93           H  
ATOM   4327  N   ASP A 291      57.028  -7.017  -5.561  1.00  0.99           N  
ATOM   4328  CA  ASP A 291      57.809  -8.075  -4.895  1.00  0.99           C  
ATOM   4329  C   ASP A 291      57.396  -9.532  -5.165  1.00  0.99           C  
ATOM   4330  O   ASP A 291      58.267 -10.372  -5.417  1.00  0.99           O  
ATOM   4331  CB  ASP A 291      57.821  -7.847  -3.375  1.00  0.99           C  
ATOM   4332  CG  ASP A 291      58.727  -8.853  -2.603  1.00  0.99           C  
ATOM   4333  OD1 ASP A 291      59.906  -8.833  -2.849  1.00  0.99           O  
ATOM   4334  OD2 ASP A 291      58.233  -9.610  -1.783  1.00  0.99           O  
ATOM   4335  H   ASP A 291      56.723  -6.216  -5.024  1.00  0.99           H  
ATOM   4336  HA  ASP A 291      58.836  -7.962  -5.241  1.00  0.99           H  
ATOM   4337 1HB  ASP A 291      58.171  -6.842  -3.164  1.00  0.99           H  
ATOM   4338 2HB  ASP A 291      56.806  -7.924  -2.987  1.00  0.99           H  
ATOM   4339  N   TRP A 292      56.097  -9.852  -5.148  1.00  1.06           N  
ATOM   4340  CA  TRP A 292      55.692 -11.248  -5.370  1.00  1.06           C  
ATOM   4341  C   TRP A 292      55.594 -11.642  -6.840  1.00  1.06           C  
ATOM   4342  O   TRP A 292      55.428 -12.821  -7.166  1.00  1.06           O  
ATOM   4343  CB  TRP A 292      54.371 -11.577  -4.673  1.00  1.06           C  
ATOM   4344  CG  TRP A 292      54.502 -11.729  -3.188  1.00  1.06           C  
ATOM   4345  CD1 TRP A 292      55.270 -10.992  -2.343  1.00  1.06           C  
ATOM   4346  CD2 TRP A 292      53.861 -12.731  -2.370  1.00  1.06           C  
ATOM   4347  NE1 TRP A 292      55.140 -11.456  -1.063  1.00  1.06           N  
ATOM   4348  CE2 TRP A 292      54.284 -12.526  -1.065  1.00  1.06           C  
ATOM   4349  CE3 TRP A 292      52.988 -13.763  -2.640  1.00  1.06           C  
ATOM   4350  CZ2 TRP A 292      53.853 -13.329  -0.025  1.00  1.06           C  
ATOM   4351  CZ3 TRP A 292      52.556 -14.576  -1.604  1.00  1.06           C  
ATOM   4352  CH2 TRP A 292      52.974 -14.368  -0.338  1.00  1.06           C  
ATOM   4353  H   TRP A 292      55.402  -9.144  -4.962  1.00  1.06           H  
ATOM   4354  HA  TRP A 292      56.452 -11.876  -4.912  1.00  1.06           H  
ATOM   4355 1HB  TRP A 292      53.657 -10.781  -4.870  1.00  1.06           H  
ATOM   4356 2HB  TRP A 292      53.959 -12.498  -5.083  1.00  1.06           H  
ATOM   4357  HD1 TRP A 292      55.897 -10.157  -2.632  1.00  1.06           H  
ATOM   4358  HE1 TRP A 292      55.606 -11.073  -0.252  1.00  1.06           H  
ATOM   4359  HE3 TRP A 292      52.656 -13.927  -3.651  1.00  1.06           H  
ATOM   4360  HZ2 TRP A 292      54.181 -13.172   1.002  1.00  1.06           H  
ATOM   4361  HZ3 TRP A 292      51.870 -15.385  -1.830  1.00  1.06           H  
ATOM   4362  HH2 TRP A 292      52.613 -15.025   0.454  1.00  1.06           H  
ATOM   4363  N   GLN A 293      55.663 -10.657  -7.725  1.00  1.14           N  
ATOM   4364  CA  GLN A 293      55.536 -10.881  -9.157  1.00  1.14           C  
ATOM   4365  C   GLN A 293      56.894 -10.885  -9.825  1.00  1.14           C  
ATOM   4366  O   GLN A 293      57.085 -11.514 -10.853  1.00  1.14           O  
ATOM   4367  CB  GLN A 293      54.663  -9.802  -9.796  1.00  1.14           C  
ATOM   4368  CG  GLN A 293      53.184  -9.927  -9.498  1.00  1.14           C  
ATOM   4369  CD  GLN A 293      52.818  -9.563  -8.075  1.00  1.14           C  
ATOM   4370  OE1 GLN A 293      53.090  -8.460  -7.589  1.00  1.14           O  
ATOM   4371  NE2 GLN A 293      52.169 -10.505  -7.387  1.00  1.14           N  
ATOM   4372  H   GLN A 293      55.847  -9.712  -7.404  1.00  1.14           H  
ATOM   4373  HA  GLN A 293      55.074 -11.853  -9.325  1.00  1.14           H  
ATOM   4374 1HB  GLN A 293      54.989  -8.831  -9.452  1.00  1.14           H  
ATOM   4375 2HB  GLN A 293      54.789  -9.824 -10.879  1.00  1.14           H  
ATOM   4376 1HG  GLN A 293      52.638  -9.260 -10.174  1.00  1.14           H  
ATOM   4377 2HG  GLN A 293      52.885 -10.959  -9.666  1.00  1.14           H  
ATOM   4378 1HE2 GLN A 293      51.884 -10.328  -6.446  1.00  1.14           H  
ATOM   4379 2HE2 GLN A 293      51.966 -11.389  -7.816  1.00  1.14           H  
ATOM   4380  N   THR A 294      57.843 -10.175  -9.242  1.00  1.22           N  
ATOM   4381  CA  THR A 294      59.147 -10.008  -9.854  1.00  1.22           C  
ATOM   4382  C   THR A 294      60.285 -10.596  -9.038  1.00  1.22           C  
ATOM   4383  O   THR A 294      61.448 -10.260  -9.275  1.00  1.22           O  
ATOM   4384  CB  THR A 294      59.396  -8.528 -10.075  1.00  1.22           C  
ATOM   4385  OG1 THR A 294      59.373  -7.844  -8.804  1.00  1.22           O  
ATOM   4386  CG2 THR A 294      58.253  -7.995 -10.933  1.00  1.22           C  
ATOM   4387  H   THR A 294      57.632  -9.659  -8.391  1.00  1.22           H  
ATOM   4388  HA  THR A 294      59.140 -10.506 -10.822  1.00  1.22           H  
ATOM   4389  HB  THR A 294      60.353  -8.372 -10.570  1.00  1.22           H  
ATOM   4390  HG1 THR A 294      58.530  -8.037  -8.357  1.00  1.22           H  
ATOM   4391 1HG2 THR A 294      58.379  -6.970 -11.100  1.00  1.22           H  
ATOM   4392 2HG2 THR A 294      58.235  -8.515 -11.878  1.00  1.22           H  
ATOM   4393 3HG2 THR A 294      57.309  -8.151 -10.426  1.00  1.22           H  
ATOM   4394  N   ASN A 295      59.953 -11.441  -8.056  1.00  1.30           N  
ATOM   4395  CA  ASN A 295      60.959 -12.055  -7.190  1.00  1.30           C  
ATOM   4396  C   ASN A 295      61.862 -10.983  -6.594  1.00  1.30           C  
ATOM   4397  O   ASN A 295      63.061 -10.955  -6.851  1.00  1.30           O  
ATOM   4398  CB  ASN A 295      61.756 -13.119  -7.928  1.00  1.30           C  
ATOM   4399  CG  ASN A 295      62.583 -13.995  -7.004  1.00  1.30           C  
ATOM   4400  OD1 ASN A 295      62.210 -14.245  -5.851  1.00  1.30           O  
ATOM   4401  ND2 ASN A 295      63.702 -14.458  -7.503  1.00  1.30           N  
ATOM   4402  H   ASN A 295      58.977 -11.656  -7.914  1.00  1.30           H  
ATOM   4403  HA  ASN A 295      60.443 -12.535  -6.355  1.00  1.30           H  
ATOM   4404 1HB  ASN A 295      61.075 -13.753  -8.499  1.00  1.30           H  
ATOM   4405 2HB  ASN A 295      62.432 -12.637  -8.639  1.00  1.30           H  
ATOM   4406 1HD2 ASN A 295      64.305 -15.037  -6.949  1.00  1.30           H  
ATOM   4407 2HD2 ASN A 295      63.963 -14.227  -8.441  1.00  1.30           H  
ATOM   4408  N   SER A 296      61.248 -10.064  -5.851  1.00  1.35           N  
ATOM   4409  CA  SER A 296      61.912  -8.913  -5.249  1.00  1.35           C  
ATOM   4410  C   SER A 296      62.580  -7.964  -6.236  1.00  1.35           C  
ATOM   4411  O   SER A 296      63.711  -7.528  -6.007  1.00  1.35           O  
ATOM   4412  CB  SER A 296      62.936  -9.358  -4.220  1.00  1.35           C  
ATOM   4413  OG  SER A 296      62.333 -10.085  -3.177  1.00  1.35           O  
ATOM   4414  H   SER A 296      60.248 -10.171  -5.678  1.00  1.35           H  
ATOM   4415  HA  SER A 296      61.156  -8.332  -4.727  1.00  1.35           H  
ATOM   4416 1HB  SER A 296      63.705  -9.954  -4.685  1.00  1.35           H  
ATOM   4417 2HB  SER A 296      63.419  -8.473  -3.808  1.00  1.35           H  
ATOM   4418  HG  SER A 296      61.490  -9.607  -2.962  1.00  1.35           H  
ATOM   4419  N   TRP A 297      61.859  -7.590  -7.304  1.00  1.37           N  
ATOM   4420  CA  TRP A 297      62.312  -6.613  -8.276  1.00  1.37           C  
ATOM   4421  C   TRP A 297      63.576  -7.001  -9.011  1.00  1.37           C  
ATOM   4422  O   TRP A 297      64.488  -6.186  -9.158  1.00  1.37           O  
ATOM   4423  CB  TRP A 297      62.508  -5.268  -7.578  1.00  1.37           C  
ATOM   4424  CG  TRP A 297      61.297  -4.863  -6.787  1.00  1.37           C  
ATOM   4425  CD1 TRP A 297      60.103  -4.463  -7.276  1.00  1.37           C  
ATOM   4426  CD2 TRP A 297      61.163  -4.839  -5.344  1.00  1.37           C  
ATOM   4427  NE1 TRP A 297      59.245  -4.178  -6.244  1.00  1.37           N  
ATOM   4428  CE2 TRP A 297      59.871  -4.406  -5.065  1.00  1.37           C  
ATOM   4429  CE3 TRP A 297      62.025  -5.148  -4.286  1.00  1.37           C  
ATOM   4430  CZ2 TRP A 297      59.408  -4.266  -3.772  1.00  1.37           C  
ATOM   4431  CZ3 TRP A 297      61.562  -5.015  -2.988  1.00  1.37           C  
ATOM   4432  CH2 TRP A 297      60.286  -4.584  -2.735  1.00  1.37           C  
ATOM   4433  H   TRP A 297      60.941  -7.977  -7.493  1.00  1.37           H  
ATOM   4434  HA  TRP A 297      61.525  -6.495  -9.018  1.00  1.37           H  
ATOM   4435 1HB  TRP A 297      63.377  -5.289  -6.924  1.00  1.37           H  
ATOM   4436 2HB  TRP A 297      62.688  -4.501  -8.331  1.00  1.37           H  
ATOM   4437  HD1 TRP A 297      59.861  -4.378  -8.332  1.00  1.37           H  
ATOM   4438  HE1 TRP A 297      58.299  -3.851  -6.343  1.00  1.37           H  
ATOM   4439  HE3 TRP A 297      63.042  -5.491  -4.480  1.00  1.37           H  
ATOM   4440  HZ2 TRP A 297      58.397  -3.925  -3.553  1.00  1.37           H  
ATOM   4441  HZ3 TRP A 297      62.241  -5.261  -2.172  1.00  1.37           H  
ATOM   4442  HH2 TRP A 297      59.954  -4.488  -1.701  1.00  1.37           H  
ATOM   4443  N   ASP A 298      63.631  -8.237  -9.504  1.00  1.33           N  
ATOM   4444  CA  ASP A 298      64.785  -8.661 -10.263  1.00  1.33           C  
ATOM   4445  C   ASP A 298      64.881  -7.755 -11.494  1.00  1.33           C  
ATOM   4446  O   ASP A 298      63.991  -7.790 -12.352  1.00  1.33           O  
ATOM   4447  CB  ASP A 298      64.647 -10.127 -10.678  1.00  1.33           C  
ATOM   4448  CG  ASP A 298      65.881 -10.717 -11.413  1.00  1.33           C  
ATOM   4449  OD1 ASP A 298      66.614 -10.016 -12.078  1.00  1.33           O  
ATOM   4450  OD2 ASP A 298      66.100 -11.891 -11.308  1.00  1.33           O  
ATOM   4451  H   ASP A 298      62.856  -8.888  -9.353  1.00  1.33           H  
ATOM   4452  HA  ASP A 298      65.647  -8.574  -9.614  1.00  1.33           H  
ATOM   4453 1HB  ASP A 298      64.452 -10.729  -9.778  1.00  1.33           H  
ATOM   4454 2HB  ASP A 298      63.771 -10.236 -11.321  1.00  1.33           H  
ATOM   4455  N   PRO A 299      65.946  -6.949 -11.641  1.00  1.25           N  
ATOM   4456  CA  PRO A 299      66.105  -5.969 -12.688  1.00  1.25           C  
ATOM   4457  C   PRO A 299      66.198  -6.614 -14.055  1.00  1.25           C  
ATOM   4458  O   PRO A 299      65.942  -5.953 -15.067  1.00  1.25           O  
ATOM   4459  CB  PRO A 299      67.415  -5.265 -12.304  1.00  1.25           C  
ATOM   4460  CG  PRO A 299      68.175  -6.283 -11.486  1.00  1.25           C  
ATOM   4461  CD  PRO A 299      67.117  -7.061 -10.739  1.00  1.25           C  
ATOM   4462  HA  PRO A 299      65.258  -5.269 -12.646  1.00  1.25           H  
ATOM   4463 1HB  PRO A 299      67.955  -4.961 -13.212  1.00  1.25           H  
ATOM   4464 2HB  PRO A 299      67.193  -4.347 -11.739  1.00  1.25           H  
ATOM   4465 1HG  PRO A 299      68.773  -6.925 -12.151  1.00  1.25           H  
ATOM   4466 2HG  PRO A 299      68.882  -5.779 -10.813  1.00  1.25           H  
ATOM   4467 1HD  PRO A 299      67.464  -8.104 -10.665  1.00  1.25           H  
ATOM   4468 2HD  PRO A 299      66.908  -6.605  -9.758  1.00  1.25           H  
ATOM   4469  N   ARG A 300      66.513  -7.924 -14.105  1.00  1.14           N  
ATOM   4470  CA  ARG A 300      66.658  -8.618 -15.379  1.00  1.14           C  
ATOM   4471  C   ARG A 300      65.341  -8.700 -16.128  1.00  1.14           C  
ATOM   4472  O   ARG A 300      65.324  -8.924 -17.333  1.00  1.14           O  
ATOM   4473  CB  ARG A 300      67.220 -10.012 -15.198  1.00  1.14           C  
ATOM   4474  CG  ARG A 300      68.644 -10.074 -14.727  1.00  1.14           C  
ATOM   4475  CD  ARG A 300      69.096 -11.479 -14.573  1.00  1.14           C  
ATOM   4476  NE  ARG A 300      68.395 -12.173 -13.511  1.00  1.14           N  
ATOM   4477  CZ  ARG A 300      68.515 -13.478 -13.247  1.00  1.14           C  
ATOM   4478  NH1 ARG A 300      69.313 -14.245 -13.968  1.00  1.14           N  
ATOM   4479  NH2 ARG A 300      67.819 -13.973 -12.256  1.00  1.14           N  
ATOM   4480  H   ARG A 300      66.660  -8.480 -13.250  1.00  1.14           H  
ATOM   4481  HA  ARG A 300      67.362  -8.055 -15.992  1.00  1.14           H  
ATOM   4482 1HB  ARG A 300      66.636 -10.543 -14.467  1.00  1.14           H  
ATOM   4483 2HB  ARG A 300      67.149 -10.564 -16.135  1.00  1.14           H  
ATOM   4484 1HG  ARG A 300      69.292  -9.571 -15.441  1.00  1.14           H  
ATOM   4485 2HG  ARG A 300      68.712  -9.583 -13.752  1.00  1.14           H  
ATOM   4486 1HD  ARG A 300      68.918 -12.018 -15.502  1.00  1.14           H  
ATOM   4487 2HD  ARG A 300      70.158 -11.494 -14.344  1.00  1.14           H  
ATOM   4488  HE  ARG A 300      67.741 -11.635 -12.904  1.00  1.14           H  
ATOM   4489 1HH1 ARG A 300      69.840 -13.844 -14.733  1.00  1.14           H  
ATOM   4490 2HH1 ARG A 300      69.390 -15.227 -13.761  1.00  1.14           H  
ATOM   4491 1HH2 ARG A 300      67.198 -13.326 -11.735  1.00  1.14           H  
ATOM   4492 2HH2 ARG A 300      67.874 -14.946 -12.020  1.00  1.14           H  
ATOM   4493  N   LEU A 301      64.224  -8.513 -15.423  1.00  1.03           N  
ATOM   4494  CA  LEU A 301      62.920  -8.519 -16.074  1.00  1.03           C  
ATOM   4495  C   LEU A 301      62.825  -7.414 -17.134  1.00  1.03           C  
ATOM   4496  O   LEU A 301      62.012  -7.506 -18.055  1.00  1.03           O  
ATOM   4497  CB  LEU A 301      61.777  -8.373 -15.062  1.00  1.03           C  
ATOM   4498  CG  LEU A 301      60.339  -8.575 -15.655  1.00  1.03           C  
ATOM   4499  CD1 LEU A 301      60.217 -10.009 -16.252  1.00  1.03           C  
ATOM   4500  CD2 LEU A 301      59.302  -8.339 -14.561  1.00  1.03           C  
ATOM   4501  H   LEU A 301      64.276  -8.330 -14.418  1.00  1.03           H  
ATOM   4502  HA  LEU A 301      62.798  -9.471 -16.586  1.00  1.03           H  
ATOM   4503 1HB  LEU A 301      61.925  -9.090 -14.254  1.00  1.03           H  
ATOM   4504 2HB  LEU A 301      61.823  -7.384 -14.642  1.00  1.03           H  
ATOM   4505  HG  LEU A 301      60.177  -7.859 -16.462  1.00  1.03           H  
ATOM   4506 1HD1 LEU A 301      59.227 -10.151 -16.679  1.00  1.03           H  
ATOM   4507 2HD1 LEU A 301      60.969 -10.136 -17.035  1.00  1.03           H  
ATOM   4508 3HD1 LEU A 301      60.381 -10.748 -15.470  1.00  1.03           H  
ATOM   4509 1HD2 LEU A 301      58.299  -8.468 -14.966  1.00  1.03           H  
ATOM   4510 2HD2 LEU A 301      59.467  -9.056 -13.760  1.00  1.03           H  
ATOM   4511 3HD2 LEU A 301      59.409  -7.323 -14.172  1.00  1.03           H  
ATOM   4512  N   THR A 302      63.573  -6.314 -16.943  1.00  0.95           N  
ATOM   4513  CA  THR A 302      63.507  -5.175 -17.842  1.00  0.95           C  
ATOM   4514  C   THR A 302      63.872  -5.617 -19.280  1.00  0.95           C  
ATOM   4515  O   THR A 302      64.974  -6.116 -19.493  1.00  0.95           O  
ATOM   4516  CB  THR A 302      64.509  -4.095 -17.410  1.00  0.95           C  
ATOM   4517  OG1 THR A 302      64.270  -3.737 -16.048  1.00  0.95           O  
ATOM   4518  CG2 THR A 302      64.332  -2.861 -18.284  1.00  0.95           C  
ATOM   4519  H   THR A 302      64.254  -6.286 -16.184  1.00  0.95           H  
ATOM   4520  HA  THR A 302      62.521  -4.745 -17.768  1.00  0.95           H  
ATOM   4521  HB  THR A 302      65.527  -4.474 -17.508  1.00  0.95           H  
ATOM   4522  HG1 THR A 302      64.653  -4.442 -15.484  1.00  0.95           H  
ATOM   4523 1HG2 THR A 302      65.039  -2.093 -17.976  1.00  0.95           H  
ATOM   4524 2HG2 THR A 302      64.515  -3.125 -19.329  1.00  0.95           H  
ATOM   4525 3HG2 THR A 302      63.315  -2.483 -18.177  1.00  0.95           H  
ATOM   4526  N   PRO A 303      63.001  -5.412 -20.287  1.00  0.88           N  
ATOM   4527  CA  PRO A 303      63.190  -5.760 -21.693  1.00  0.88           C  
ATOM   4528  C   PRO A 303      64.374  -5.075 -22.333  1.00  0.88           C  
ATOM   4529  O   PRO A 303      64.760  -3.972 -21.936  1.00  0.88           O  
ATOM   4530  CB  PRO A 303      61.911  -5.281 -22.330  1.00  0.88           C  
ATOM   4531  CG  PRO A 303      60.942  -5.268 -21.225  1.00  0.88           C  
ATOM   4532  CD  PRO A 303      61.674  -4.856 -20.017  1.00  0.88           C  
ATOM   4533  HA  PRO A 303      63.283  -6.852 -21.786  1.00  0.88           H  
ATOM   4534 1HB  PRO A 303      62.062  -4.299 -22.793  1.00  0.88           H  
ATOM   4535 2HB  PRO A 303      61.613  -5.972 -23.134  1.00  0.88           H  
ATOM   4536 1HG  PRO A 303      60.071  -4.672 -21.475  1.00  0.88           H  
ATOM   4537 2HG  PRO A 303      60.619  -6.275 -21.084  1.00  0.88           H  
ATOM   4538 1HD  PRO A 303      61.706  -3.764 -19.902  1.00  0.88           H  
ATOM   4539 2HD  PRO A 303      61.162  -5.372 -19.194  1.00  0.88           H  
ATOM   4540  N   SER A 304      64.925  -5.721 -23.360  1.00  0.82           N  
ATOM   4541  CA  SER A 304      66.055  -5.169 -24.090  1.00  0.82           C  
ATOM   4542  C   SER A 304      65.664  -4.110 -25.137  1.00  0.82           C  
ATOM   4543  O   SER A 304      66.520  -3.338 -25.576  1.00  0.82           O  
ATOM   4544  CB  SER A 304      66.840  -6.318 -24.703  1.00  0.82           C  
ATOM   4545  OG  SER A 304      67.428  -7.091 -23.669  1.00  0.82           O  
ATOM   4546  H   SER A 304      64.550  -6.626 -23.653  1.00  0.82           H  
ATOM   4547  HA  SER A 304      66.708  -4.684 -23.364  1.00  0.82           H  
ATOM   4548 1HB  SER A 304      66.160  -6.946 -25.285  1.00  0.82           H  
ATOM   4549 2HB  SER A 304      67.605  -5.942 -25.376  1.00  0.82           H  
ATOM   4550  HG  SER A 304      67.572  -8.009 -24.003  1.00  0.82           H  
ATOM   4551  N   VAL A 305      64.381  -4.056 -25.523  1.00  0.76           N  
ATOM   4552  CA  VAL A 305      63.892  -3.058 -26.476  1.00  0.76           C  
ATOM   4553  C   VAL A 305      62.772  -2.195 -25.892  1.00  0.76           C  
ATOM   4554  O   VAL A 305      62.865  -0.968 -25.936  1.00  0.76           O  
ATOM   4555  CB  VAL A 305      63.404  -3.701 -27.783  1.00  0.76           C  
ATOM   4556  CG1 VAL A 305      62.843  -2.643 -28.708  1.00  0.76           C  
ATOM   4557  CG2 VAL A 305      64.556  -4.445 -28.440  1.00  0.76           C  
ATOM   4558  H   VAL A 305      63.712  -4.730 -25.166  1.00  0.76           H  
ATOM   4559  HA  VAL A 305      64.722  -2.398 -26.729  1.00  0.76           H  
ATOM   4560  HB  VAL A 305      62.608  -4.375 -27.574  1.00  0.76           H  
ATOM   4561 1HG1 VAL A 305      62.486  -3.113 -29.624  1.00  0.76           H  
ATOM   4562 2HG1 VAL A 305      62.015  -2.135 -28.219  1.00  0.76           H  
ATOM   4563 3HG1 VAL A 305      63.620  -1.920 -28.947  1.00  0.76           H  
ATOM   4564 1HG2 VAL A 305      64.213  -4.906 -29.364  1.00  0.76           H  
ATOM   4565 2HG2 VAL A 305      65.360  -3.743 -28.661  1.00  0.76           H  
ATOM   4566 3HG2 VAL A 305      64.926  -5.220 -27.771  1.00  0.76           H  
ATOM   4567  N   ALA A 306      61.694  -2.816 -25.389  1.00  0.72           N  
ATOM   4568  CA  ALA A 306      60.583  -2.005 -24.880  1.00  0.72           C  
ATOM   4569  C   ALA A 306      59.661  -2.699 -23.868  1.00  0.72           C  
ATOM   4570  O   ALA A 306      59.445  -3.912 -23.929  1.00  0.72           O  
ATOM   4571  CB  ALA A 306      59.720  -1.552 -26.044  1.00  0.72           C  
ATOM   4572  H   ALA A 306      61.660  -3.832 -25.377  1.00  0.72           H  
ATOM   4573  HA  ALA A 306      61.019  -1.137 -24.389  1.00  0.72           H  
ATOM   4574 1HB  ALA A 306      58.933  -0.902 -25.661  1.00  0.72           H  
ATOM   4575 2HB  ALA A 306      60.326  -0.999 -26.757  1.00  0.72           H  
ATOM   4576 3HB  ALA A 306      59.276  -2.399 -26.527  1.00  0.72           H  
ATOM   4577  N   LEU A 307      59.063  -1.892 -22.982  1.00  0.68           N  
ATOM   4578  CA  LEU A 307      58.042  -2.389 -22.049  1.00  0.68           C  
ATOM   4579  C   LEU A 307      56.707  -1.676 -22.244  1.00  0.68           C  
ATOM   4580  O   LEU A 307      56.612  -0.440 -22.211  1.00  0.68           O  
ATOM   4581  CB  LEU A 307      58.473  -2.261 -20.567  1.00  0.68           C  
ATOM   4582  CG  LEU A 307      57.411  -2.796 -19.510  1.00  0.68           C  
ATOM   4583  CD1 LEU A 307      57.227  -4.233 -19.725  1.00  0.68           C  
ATOM   4584  CD2 LEU A 307      57.897  -2.613 -18.070  1.00  0.68           C  
ATOM   4585  H   LEU A 307      59.346  -0.907 -22.970  1.00  0.68           H  
ATOM   4586  HA  LEU A 307      57.878  -3.447 -22.253  1.00  0.68           H  
ATOM   4587 1HB  LEU A 307      59.389  -2.801 -20.414  1.00  0.68           H  
ATOM   4588 2HB  LEU A 307      58.670  -1.216 -20.348  1.00  0.68           H  
ATOM   4589  HG  LEU A 307      56.455  -2.287 -19.652  1.00  0.68           H  
ATOM   4590 1HD1 LEU A 307      56.514  -4.604 -19.017  1.00  0.68           H  
ATOM   4591 2HD1 LEU A 307      56.872  -4.408 -20.722  1.00  0.68           H  
ATOM   4592 3HD1 LEU A 307      58.172  -4.719 -19.584  1.00  0.68           H  
ATOM   4593 1HD2 LEU A 307      57.149  -3.016 -17.385  1.00  0.68           H  
ATOM   4594 2HD2 LEU A 307      58.840  -3.138 -17.929  1.00  0.68           H  
ATOM   4595 3HD2 LEU A 307      58.031  -1.587 -17.855  1.00  0.68           H  
ATOM   4596  N   ILE A 308      55.677  -2.477 -22.438  1.00  0.67           N  
ATOM   4597  CA  ILE A 308      54.321  -1.991 -22.583  1.00  0.67           C  
ATOM   4598  C   ILE A 308      53.489  -2.490 -21.428  1.00  0.67           C  
ATOM   4599  O   ILE A 308      53.529  -3.679 -21.119  1.00  0.67           O  
ATOM   4600  CB  ILE A 308      53.684  -2.469 -23.884  1.00  0.67           C  
ATOM   4601  CG1 ILE A 308      54.501  -1.967 -25.065  1.00  0.67           C  
ATOM   4602  CG2 ILE A 308      52.217  -2.060 -23.933  1.00  0.67           C  
ATOM   4603  CD1 ILE A 308      55.470  -2.968 -25.538  1.00  0.67           C  
ATOM   4604  H   ILE A 308      55.839  -3.483 -22.493  1.00  0.67           H  
ATOM   4605  HA  ILE A 308      54.329  -0.905 -22.567  1.00  0.67           H  
ATOM   4606  HB  ILE A 308      53.739  -3.546 -23.919  1.00  0.67           H  
ATOM   4607 1HG1 ILE A 308      53.855  -1.713 -25.883  1.00  0.67           H  
ATOM   4608 2HG1 ILE A 308      55.054  -1.080 -24.764  1.00  0.67           H  
ATOM   4609 1HG2 ILE A 308      51.773  -2.441 -24.829  1.00  0.67           H  
ATOM   4610 2HG2 ILE A 308      51.704  -2.482 -23.083  1.00  0.67           H  
ATOM   4611 3HG2 ILE A 308      52.127  -0.975 -23.906  1.00  0.67           H  
ATOM   4612 1HD1 ILE A 308      56.028  -2.577 -26.362  1.00  0.67           H  
ATOM   4613 2HD1 ILE A 308      56.155  -3.239 -24.731  1.00  0.67           H  
ATOM   4614 3HD1 ILE A 308      54.935  -3.843 -25.864  1.00  0.67           H  
ATOM   4615  N   GLN A 309      52.794  -1.591 -20.749  1.00  0.67           N  
ATOM   4616  CA  GLN A 309      51.980  -2.045 -19.631  1.00  0.67           C  
ATOM   4617  C   GLN A 309      50.570  -1.528 -19.785  1.00  0.67           C  
ATOM   4618  O   GLN A 309      50.332  -0.316 -19.799  1.00  0.67           O  
ATOM   4619  CB  GLN A 309      52.591  -1.635 -18.291  1.00  0.67           C  
ATOM   4620  CG  GLN A 309      51.870  -2.209 -17.054  1.00  0.67           C  
ATOM   4621  CD  GLN A 309      52.644  -1.919 -15.786  1.00  0.67           C  
ATOM   4622  OE1 GLN A 309      53.442  -0.973 -15.792  1.00  0.67           O  
ATOM   4623  NE2 GLN A 309      52.453  -2.700 -14.720  1.00  0.67           N  
ATOM   4624  H   GLN A 309      52.798  -0.619 -21.067  1.00  0.67           H  
ATOM   4625  HA  GLN A 309      51.920  -3.130 -19.655  1.00  0.67           H  
ATOM   4626 1HB  GLN A 309      53.628  -1.971 -18.255  1.00  0.67           H  
ATOM   4627 2HB  GLN A 309      52.598  -0.562 -18.217  1.00  0.67           H  
ATOM   4628 1HG  GLN A 309      50.887  -1.766 -16.973  1.00  0.67           H  
ATOM   4629 2HG  GLN A 309      51.765  -3.285 -17.154  1.00  0.67           H  
ATOM   4630 1HE2 GLN A 309      52.967  -2.520 -13.883  1.00  0.67           H  
ATOM   4631 2HE2 GLN A 309      51.789  -3.486 -14.737  1.00  0.67           H  
ATOM   4632  N   ILE A 310      49.659  -2.478 -19.896  1.00  0.70           N  
ATOM   4633  CA  ILE A 310      48.246  -2.258 -20.091  1.00  0.70           C  
ATOM   4634  C   ILE A 310      47.528  -2.604 -18.814  1.00  0.70           C  
ATOM   4635  O   ILE A 310      47.563  -3.758 -18.368  1.00  0.70           O  
ATOM   4636  CB  ILE A 310      47.729  -3.184 -21.200  1.00  0.70           C  
ATOM   4637  CG1 ILE A 310      48.495  -2.895 -22.504  1.00  0.70           C  
ATOM   4638  CG2 ILE A 310      46.216  -2.989 -21.365  1.00  0.70           C  
ATOM   4639  CD1 ILE A 310      48.333  -3.920 -23.589  1.00  0.70           C  
ATOM   4640  H   ILE A 310      49.975  -3.442 -19.853  1.00  0.70           H  
ATOM   4641  HA  ILE A 310      48.064  -1.215 -20.334  1.00  0.70           H  
ATOM   4642  HB  ILE A 310      47.932  -4.212 -20.932  1.00  0.70           H  
ATOM   4643 1HG1 ILE A 310      48.149  -1.966 -22.890  1.00  0.70           H  
ATOM   4644 2HG1 ILE A 310      49.550  -2.807 -22.274  1.00  0.70           H  
ATOM   4645 1HG2 ILE A 310      45.847  -3.654 -22.138  1.00  0.70           H  
ATOM   4646 2HG2 ILE A 310      45.712  -3.219 -20.425  1.00  0.70           H  
ATOM   4647 3HG2 ILE A 310      46.002  -1.951 -21.639  1.00  0.70           H  
ATOM   4648 1HD1 ILE A 310      48.910  -3.604 -24.458  1.00  0.70           H  
ATOM   4649 2HD1 ILE A 310      48.701  -4.874 -23.245  1.00  0.70           H  
ATOM   4650 3HD1 ILE A 310      47.291  -4.019 -23.859  1.00  0.70           H  
ATOM   4651  N   ASP A 311      46.861  -1.638 -18.229  1.00  0.74           N  
ATOM   4652  CA  ASP A 311      46.220  -1.929 -16.972  1.00  0.74           C  
ATOM   4653  C   ASP A 311      45.050  -1.021 -16.717  1.00  0.74           C  
ATOM   4654  O   ASP A 311      44.969   0.121 -17.171  1.00  0.74           O  
ATOM   4655  CB  ASP A 311      47.212  -1.844 -15.796  1.00  0.74           C  
ATOM   4656  CG  ASP A 311      46.775  -2.641 -14.563  1.00  0.74           C  
ATOM   4657  OD1 ASP A 311      45.902  -2.205 -13.835  1.00  0.74           O  
ATOM   4658  OD2 ASP A 311      47.304  -3.709 -14.390  1.00  0.74           O  
ATOM   4659  H   ASP A 311      46.842  -0.704 -18.645  1.00  0.74           H  
ATOM   4660  HA  ASP A 311      45.836  -2.946 -17.013  1.00  0.74           H  
ATOM   4661 1HB  ASP A 311      48.199  -2.182 -16.111  1.00  0.74           H  
ATOM   4662 2HB  ASP A 311      47.299  -0.806 -15.484  1.00  0.74           H  
ATOM   4663  N   ILE A 312      44.120  -1.590 -16.002  1.00  0.79           N  
ATOM   4664  CA  ILE A 312      42.920  -0.948 -15.552  1.00  0.79           C  
ATOM   4665  C   ILE A 312      43.185   0.225 -14.573  1.00  0.79           C  
ATOM   4666  O   ILE A 312      42.382   1.161 -14.493  1.00  0.79           O  
ATOM   4667  CB  ILE A 312      42.022  -2.044 -14.957  1.00  0.79           C  
ATOM   4668  CG1 ILE A 312      40.699  -1.534 -14.734  1.00  0.79           C  
ATOM   4669  CG2 ILE A 312      42.615  -2.639 -13.737  1.00  0.79           C  
ATOM   4670  CD1 ILE A 312      39.972  -1.236 -15.953  1.00  0.79           C  
ATOM   4671  H   ILE A 312      44.290  -2.539 -15.687  1.00  0.79           H  
ATOM   4672  HA  ILE A 312      42.412  -0.542 -16.425  1.00  0.79           H  
ATOM   4673  HB  ILE A 312      41.914  -2.835 -15.698  1.00  0.79           H  
ATOM   4674 1HG1 ILE A 312      40.131  -2.247 -14.158  1.00  0.79           H  
ATOM   4675 2HG1 ILE A 312      40.801  -0.614 -14.175  1.00  0.79           H  
ATOM   4676 1HG2 ILE A 312      41.967  -3.430 -13.361  1.00  0.79           H  
ATOM   4677 2HG2 ILE A 312      43.593  -3.054 -13.972  1.00  0.79           H  
ATOM   4678 3HG2 ILE A 312      42.726  -1.890 -13.014  1.00  0.79           H  
ATOM   4679 1HD1 ILE A 312      38.993  -0.827 -15.707  1.00  0.79           H  
ATOM   4680 2HD1 ILE A 312      40.547  -0.534 -16.523  1.00  0.79           H  
ATOM   4681 3HD1 ILE A 312      39.846  -2.148 -16.503  1.00  0.79           H  
ATOM   4682  N   ASP A 313      44.293   0.153 -13.802  1.00  0.83           N  
ATOM   4683  CA  ASP A 313      44.643   1.193 -12.821  1.00  0.83           C  
ATOM   4684  C   ASP A 313      45.932   1.966 -13.157  1.00  0.83           C  
ATOM   4685  O   ASP A 313      47.029   1.462 -12.911  1.00  0.83           O  
ATOM   4686  CB  ASP A 313      44.824   0.599 -11.435  1.00  0.83           C  
ATOM   4687  CG  ASP A 313      45.058   1.623 -10.291  1.00  0.83           C  
ATOM   4688  OD1 ASP A 313      45.433   2.765 -10.534  1.00  0.83           O  
ATOM   4689  OD2 ASP A 313      44.842   1.218  -9.153  1.00  0.83           O  
ATOM   4690  H   ASP A 313      44.909  -0.663 -13.907  1.00  0.83           H  
ATOM   4691  HA  ASP A 313      43.794   1.861 -12.744  1.00  0.83           H  
ATOM   4692 1HB  ASP A 313      43.968   0.073 -11.200  1.00  0.83           H  
ATOM   4693 2HB  ASP A 313      45.655  -0.114 -11.456  1.00  0.83           H  
ATOM   4694  N   PRO A 314      45.847   3.222 -13.624  1.00  0.86           N  
ATOM   4695  CA  PRO A 314      46.962   4.073 -14.011  1.00  0.86           C  
ATOM   4696  C   PRO A 314      48.063   4.194 -12.958  1.00  0.86           C  
ATOM   4697  O   PRO A 314      49.230   4.400 -13.295  1.00  0.86           O  
ATOM   4698  CB  PRO A 314      46.286   5.436 -14.186  1.00  0.86           C  
ATOM   4699  CG  PRO A 314      44.874   5.111 -14.561  1.00  0.86           C  
ATOM   4700  CD  PRO A 314      44.535   3.872 -13.774  1.00  0.86           C  
ATOM   4701  HA  PRO A 314      47.371   3.712 -14.961  1.00  0.86           H  
ATOM   4702 1HB  PRO A 314      46.358   6.008 -13.244  1.00  0.86           H  
ATOM   4703 2HB  PRO A 314      46.810   6.017 -14.955  1.00  0.86           H  
ATOM   4704 1HG  PRO A 314      44.216   5.952 -14.329  1.00  0.86           H  
ATOM   4705 2HG  PRO A 314      44.808   4.943 -15.624  1.00  0.86           H  
ATOM   4706 1HD  PRO A 314      44.114   4.130 -12.788  1.00  0.86           H  
ATOM   4707 2HD  PRO A 314      43.856   3.260 -14.389  1.00  0.86           H  
ATOM   4708  N   MET A 315      47.716   4.042 -11.674  1.00  0.89           N  
ATOM   4709  CA  MET A 315      48.692   4.205 -10.600  1.00  0.89           C  
ATOM   4710  C   MET A 315      49.752   3.114 -10.599  1.00  0.89           C  
ATOM   4711  O   MET A 315      50.828   3.285 -10.022  1.00  0.89           O  
ATOM   4712  CB  MET A 315      47.989   4.245  -9.251  1.00  0.89           C  
ATOM   4713  CG  MET A 315      47.118   5.471  -9.043  1.00  0.89           C  
ATOM   4714  SD  MET A 315      48.029   7.015  -9.219  1.00  0.89           S  
ATOM   4715  CE  MET A 315      49.142   6.905  -7.820  1.00  0.89           C  
ATOM   4716  H   MET A 315      46.759   3.781 -11.406  1.00  0.89           H  
ATOM   4717  HA  MET A 315      49.202   5.154 -10.751  1.00  0.89           H  
ATOM   4718 1HB  MET A 315      47.360   3.361  -9.143  1.00  0.89           H  
ATOM   4719 2HB  MET A 315      48.729   4.214  -8.453  1.00  0.89           H  
ATOM   4720 1HG  MET A 315      46.310   5.451  -9.779  1.00  0.89           H  
ATOM   4721 2HG  MET A 315      46.673   5.438  -8.049  1.00  0.89           H  
ATOM   4722 1HE  MET A 315      49.778   7.790  -7.791  1.00  0.89           H  
ATOM   4723 2HE  MET A 315      48.563   6.843  -6.898  1.00  0.89           H  
ATOM   4724 3HE  MET A 315      49.763   6.015  -7.920  1.00  0.89           H  
ATOM   4725  N   GLU A 316      49.440   1.983 -11.222  1.00  0.91           N  
ATOM   4726  CA  GLU A 316      50.359   0.865 -11.266  1.00  0.91           C  
ATOM   4727  C   GLU A 316      51.251   0.891 -12.509  1.00  0.91           C  
ATOM   4728  O   GLU A 316      52.147   0.045 -12.651  1.00  0.91           O  
ATOM   4729  CB  GLU A 316      49.573  -0.448 -11.208  1.00  0.91           C  
ATOM   4730  CG  GLU A 316      48.760  -0.665  -9.892  1.00  0.91           C  
ATOM   4731  CD  GLU A 316      49.633  -0.846  -8.640  1.00  0.91           C  
ATOM   4732  OE1 GLU A 316      50.540  -1.632  -8.698  1.00  0.91           O  
ATOM   4733  OE2 GLU A 316      49.402  -0.199  -7.629  1.00  0.91           O  
ATOM   4734  H   GLU A 316      48.540   1.899 -11.702  1.00  0.91           H  
ATOM   4735  HA  GLU A 316      50.997   0.919 -10.390  1.00  0.91           H  
ATOM   4736 1HB  GLU A 316      48.866  -0.481 -12.043  1.00  0.91           H  
ATOM   4737 2HB  GLU A 316      50.256  -1.290 -11.326  1.00  0.91           H  
ATOM   4738 1HG  GLU A 316      48.103   0.198  -9.745  1.00  0.91           H  
ATOM   4739 2HG  GLU A 316      48.126  -1.544 -10.018  1.00  0.91           H  
ATOM   4740  N   ILE A 317      51.063   1.869 -13.406  1.00  0.92           N  
ATOM   4741  CA  ILE A 317      51.838   1.802 -14.633  1.00  0.92           C  
ATOM   4742  C   ILE A 317      53.234   2.322 -14.408  1.00  0.92           C  
ATOM   4743  O   ILE A 317      53.451   3.494 -14.102  1.00  0.92           O  
ATOM   4744  CB  ILE A 317      51.209   2.626 -15.768  1.00  0.92           C  
ATOM   4745  CG1 ILE A 317      49.770   2.192 -16.062  1.00  0.92           C  
ATOM   4746  CG2 ILE A 317      52.055   2.463 -17.028  1.00  0.92           C  
ATOM   4747  CD1 ILE A 317      49.619   0.778 -16.506  1.00  0.92           C  
ATOM   4748  H   ILE A 317      50.383   2.617 -13.263  1.00  0.92           H  
ATOM   4749  HA  ILE A 317      51.892   0.768 -14.952  1.00  0.92           H  
ATOM   4750  HB  ILE A 317      51.181   3.677 -15.477  1.00  0.92           H  
ATOM   4751 1HG1 ILE A 317      49.178   2.320 -15.165  1.00  0.92           H  
ATOM   4752 2HG1 ILE A 317      49.369   2.837 -16.843  1.00  0.92           H  
ATOM   4753 1HG2 ILE A 317      51.618   3.055 -17.808  1.00  0.92           H  
ATOM   4754 2HG2 ILE A 317      53.073   2.798 -16.842  1.00  0.92           H  
ATOM   4755 3HG2 ILE A 317      52.068   1.422 -17.319  1.00  0.92           H  
ATOM   4756 1HD1 ILE A 317      48.571   0.584 -16.703  1.00  0.92           H  
ATOM   4757 2HD1 ILE A 317      50.188   0.623 -17.419  1.00  0.92           H  
ATOM   4758 3HD1 ILE A 317      49.984   0.110 -15.728  1.00  0.92           H  
ATOM   4759  N   GLY A 318      54.187   1.422 -14.542  1.00  0.92           N  
ATOM   4760  CA  GLY A 318      55.579   1.732 -14.320  1.00  0.92           C  
ATOM   4761  C   GLY A 318      55.933   1.914 -12.851  1.00  0.92           C  
ATOM   4762  O   GLY A 318      56.923   2.565 -12.521  1.00  0.92           O  
ATOM   4763  H   GLY A 318      53.927   0.477 -14.823  1.00  0.92           H  
ATOM   4764 1HA  GLY A 318      56.141   0.894 -14.701  1.00  0.92           H  
ATOM   4765 2HA  GLY A 318      55.867   2.611 -14.893  1.00  0.92           H  
ATOM   4766  N   LYS A 319      55.130   1.341 -11.958  1.00  0.92           N  
ATOM   4767  CA  LYS A 319      55.369   1.498 -10.523  1.00  0.92           C  
ATOM   4768  C   LYS A 319      56.777   1.061 -10.076  1.00  0.92           C  
ATOM   4769  O   LYS A 319      57.405   1.749  -9.272  1.00  0.92           O  
ATOM   4770  CB  LYS A 319      54.296   0.731  -9.770  1.00  0.92           C  
ATOM   4771  CG  LYS A 319      54.287   0.845  -8.269  1.00  0.92           C  
ATOM   4772  CD  LYS A 319      53.075   0.086  -7.765  1.00  0.92           C  
ATOM   4773  CE  LYS A 319      52.880   0.133  -6.269  1.00  0.92           C  
ATOM   4774  NZ  LYS A 319      51.666  -0.662  -5.873  1.00  0.92           N  
ATOM   4775  H   LYS A 319      54.305   0.830 -12.278  1.00  0.92           H  
ATOM   4776  HA  LYS A 319      55.260   2.556 -10.281  1.00  0.92           H  
ATOM   4777 1HB  LYS A 319      53.323   1.067 -10.117  1.00  0.92           H  
ATOM   4778 2HB  LYS A 319      54.372  -0.329 -10.013  1.00  0.92           H  
ATOM   4779 1HG  LYS A 319      55.200   0.415  -7.854  1.00  0.92           H  
ATOM   4780 2HG  LYS A 319      54.215   1.890  -7.973  1.00  0.92           H  
ATOM   4781 1HD  LYS A 319      52.186   0.516  -8.228  1.00  0.92           H  
ATOM   4782 2HD  LYS A 319      53.142  -0.957  -8.080  1.00  0.92           H  
ATOM   4783 1HE  LYS A 319      53.755  -0.275  -5.766  1.00  0.92           H  
ATOM   4784 2HE  LYS A 319      52.738   1.167  -5.958  1.00  0.92           H  
ATOM   4785 1HZ  LYS A 319      51.528  -0.623  -4.881  1.00  0.92           H  
ATOM   4786 2HZ  LYS A 319      50.818  -0.290  -6.353  1.00  0.92           H  
ATOM   4787 3HZ  LYS A 319      51.790  -1.623  -6.161  1.00  0.92           H  
ATOM   4788  N   ASN A 320      57.268  -0.076 -10.588  1.00  0.90           N  
ATOM   4789  CA  ASN A 320      58.605  -0.565 -10.218  1.00  0.90           C  
ATOM   4790  C   ASN A 320      59.587  -0.700 -11.397  1.00  0.90           C  
ATOM   4791  O   ASN A 320      60.791  -0.866 -11.192  1.00  0.90           O  
ATOM   4792  CB  ASN A 320      58.512  -1.867  -9.432  1.00  0.90           C  
ATOM   4793  CG  ASN A 320      57.886  -1.669  -8.044  1.00  0.90           C  
ATOM   4794  OD1 ASN A 320      58.545  -1.106  -7.161  1.00  0.90           O  
ATOM   4795  ND2 ASN A 320      56.679  -2.122  -7.823  1.00  0.90           N  
ATOM   4796  H   ASN A 320      56.698  -0.600 -11.232  1.00  0.90           H  
ATOM   4797  HA  ASN A 320      59.050   0.172  -9.548  1.00  0.90           H  
ATOM   4798 1HB  ASN A 320      57.908  -2.590  -9.987  1.00  0.90           H  
ATOM   4799 2HB  ASN A 320      59.508  -2.286  -9.320  1.00  0.90           H  
ATOM   4800 1HD2 ASN A 320      56.261  -2.003  -6.926  1.00  0.90           H  
ATOM   4801 2HD2 ASN A 320      56.162  -2.605  -8.543  1.00  0.90           H  
ATOM   4802  N   TYR A 321      59.065  -0.660 -12.620  1.00  0.86           N  
ATOM   4803  CA  TYR A 321      59.849  -0.816 -13.850  1.00  0.86           C  
ATOM   4804  C   TYR A 321      59.540   0.340 -14.785  1.00  0.86           C  
ATOM   4805  O   TYR A 321      58.416   0.811 -14.792  1.00  0.86           O  
ATOM   4806  CB  TYR A 321      59.544  -2.175 -14.501  1.00  0.86           C  
ATOM   4807  CG  TYR A 321      60.108  -3.326 -13.713  1.00  0.86           C  
ATOM   4808  CD1 TYR A 321      59.443  -3.837 -12.616  1.00  0.86           C  
ATOM   4809  CD2 TYR A 321      61.325  -3.871 -14.106  1.00  0.86           C  
ATOM   4810  CE1 TYR A 321      60.009  -4.857 -11.900  1.00  0.86           C  
ATOM   4811  CE2 TYR A 321      61.879  -4.908 -13.396  1.00  0.86           C  
ATOM   4812  CZ  TYR A 321      61.230  -5.397 -12.297  1.00  0.86           C  
ATOM   4813  OH  TYR A 321      61.784  -6.411 -11.580  1.00  0.86           O  
ATOM   4814  H   TYR A 321      58.076  -0.500 -12.700  1.00  0.86           H  
ATOM   4815  HA  TYR A 321      60.902  -0.788 -13.579  1.00  0.86           H  
ATOM   4816 1HB  TYR A 321      58.465  -2.308 -14.582  1.00  0.86           H  
ATOM   4817 2HB  TYR A 321      59.954  -2.210 -15.510  1.00  0.86           H  
ATOM   4818  HD1 TYR A 321      58.491  -3.413 -12.304  1.00  0.86           H  
ATOM   4819  HD2 TYR A 321      61.847  -3.470 -14.977  1.00  0.86           H  
ATOM   4820  HE1 TYR A 321      59.508  -5.231 -11.024  1.00  0.86           H  
ATOM   4821  HE2 TYR A 321      62.839  -5.334 -13.701  1.00  0.86           H  
ATOM   4822  HH  TYR A 321      62.590  -6.740 -12.028  1.00  0.86           H  
ATOM   4823  N   PRO A 322      60.481   0.833 -15.592  1.00  0.82           N  
ATOM   4824  CA  PRO A 322      60.204   1.873 -16.556  1.00  0.82           C  
ATOM   4825  C   PRO A 322      59.298   1.300 -17.624  1.00  0.82           C  
ATOM   4826  O   PRO A 322      59.501   0.164 -18.032  1.00  0.82           O  
ATOM   4827  CB  PRO A 322      61.598   2.214 -17.089  1.00  0.82           C  
ATOM   4828  CG  PRO A 322      62.425   0.940 -16.853  1.00  0.82           C  
ATOM   4829  CD  PRO A 322      61.860   0.329 -15.578  1.00  0.82           C  
ATOM   4830  HA  PRO A 322      59.734   2.731 -16.054  1.00  0.82           H  
ATOM   4831 1HB  PRO A 322      61.527   2.486 -18.155  1.00  0.82           H  
ATOM   4832 2HB  PRO A 322      61.998   3.091 -16.560  1.00  0.82           H  
ATOM   4833 1HG  PRO A 322      62.329   0.264 -17.715  1.00  0.82           H  
ATOM   4834 2HG  PRO A 322      63.493   1.189 -16.765  1.00  0.82           H  
ATOM   4835 1HD  PRO A 322      61.893  -0.766 -15.660  1.00  0.82           H  
ATOM   4836 2HD  PRO A 322      62.401   0.699 -14.691  1.00  0.82           H  
ATOM   4837  N   VAL A 323      58.365   2.104 -18.120  1.00  0.76           N  
ATOM   4838  CA  VAL A 323      57.438   1.701 -19.186  1.00  0.76           C  
ATOM   4839  C   VAL A 323      57.549   2.641 -20.372  1.00  0.76           C  
ATOM   4840  O   VAL A 323      57.593   3.860 -20.195  1.00  0.76           O  
ATOM   4841  CB  VAL A 323      55.980   1.655 -18.654  1.00  0.76           C  
ATOM   4842  CG1 VAL A 323      55.002   1.350 -19.752  1.00  0.76           C  
ATOM   4843  CG2 VAL A 323      55.862   0.570 -17.641  1.00  0.76           C  
ATOM   4844  H   VAL A 323      58.274   3.032 -17.732  1.00  0.76           H  
ATOM   4845  HA  VAL A 323      57.703   0.700 -19.520  1.00  0.76           H  
ATOM   4846  HB  VAL A 323      55.730   2.618 -18.211  1.00  0.76           H  
ATOM   4847 1HG1 VAL A 323      53.994   1.319 -19.345  1.00  0.76           H  
ATOM   4848 2HG1 VAL A 323      55.063   2.124 -20.497  1.00  0.76           H  
ATOM   4849 3HG1 VAL A 323      55.239   0.386 -20.198  1.00  0.76           H  
ATOM   4850 1HG2 VAL A 323      54.849   0.544 -17.259  1.00  0.76           H  
ATOM   4851 2HG2 VAL A 323      56.092  -0.372 -18.105  1.00  0.76           H  
ATOM   4852 3HG2 VAL A 323      56.554   0.752 -16.841  1.00  0.76           H  
ATOM   4853  N   ASP A 324      57.621   2.071 -21.574  1.00  0.72           N  
ATOM   4854  CA  ASP A 324      57.726   2.855 -22.794  1.00  0.72           C  
ATOM   4855  C   ASP A 324      56.344   3.240 -23.312  1.00  0.72           C  
ATOM   4856  O   ASP A 324      56.138   4.372 -23.759  1.00  0.72           O  
ATOM   4857  CB  ASP A 324      58.474   2.038 -23.844  1.00  0.72           C  
ATOM   4858  CG  ASP A 324      59.917   1.782 -23.445  1.00  0.72           C  
ATOM   4859  OD1 ASP A 324      60.687   2.716 -23.424  1.00  0.72           O  
ATOM   4860  OD2 ASP A 324      60.222   0.659 -23.082  1.00  0.72           O  
ATOM   4861  H   ASP A 324      57.553   1.062 -21.650  1.00  0.72           H  
ATOM   4862  HA  ASP A 324      58.283   3.766 -22.579  1.00  0.72           H  
ATOM   4863 1HB  ASP A 324      57.966   1.080 -23.988  1.00  0.72           H  
ATOM   4864 2HB  ASP A 324      58.455   2.564 -24.797  1.00  0.72           H  
ATOM   4865  N   VAL A 325      55.396   2.304 -23.224  1.00  0.70           N  
ATOM   4866  CA  VAL A 325      54.031   2.590 -23.653  1.00  0.70           C  
ATOM   4867  C   VAL A 325      53.049   2.161 -22.578  1.00  0.70           C  
ATOM   4868  O   VAL A 325      52.806   0.966 -22.398  1.00  0.70           O  
ATOM   4869  CB  VAL A 325      53.661   1.858 -24.958  1.00  0.70           C  
ATOM   4870  CG1 VAL A 325      52.244   2.227 -25.355  1.00  0.70           C  
ATOM   4871  CG2 VAL A 325      54.626   2.195 -26.044  1.00  0.70           C  
ATOM   4872  H   VAL A 325      55.644   1.386 -22.854  1.00  0.70           H  
ATOM   4873  HA  VAL A 325      53.927   3.663 -23.811  1.00  0.70           H  
ATOM   4874  HB  VAL A 325      53.675   0.797 -24.789  1.00  0.70           H  
ATOM   4875 1HG1 VAL A 325      51.982   1.722 -26.257  1.00  0.70           H  
ATOM   4876 2HG1 VAL A 325      51.554   1.948 -24.560  1.00  0.70           H  
ATOM   4877 3HG1 VAL A 325      52.186   3.289 -25.520  1.00  0.70           H  
ATOM   4878 1HG2 VAL A 325      54.332   1.668 -26.947  1.00  0.70           H  
ATOM   4879 2HG2 VAL A 325      54.612   3.257 -26.219  1.00  0.70           H  
ATOM   4880 3HG2 VAL A 325      55.627   1.890 -25.753  1.00  0.70           H  
ATOM   4881  N   GLY A 326      52.485   3.120 -21.864  1.00  0.70           N  
ATOM   4882  CA  GLY A 326      51.503   2.756 -20.861  1.00  0.70           C  
ATOM   4883  C   GLY A 326      50.107   2.918 -21.429  1.00  0.70           C  
ATOM   4884  O   GLY A 326      49.839   3.902 -22.125  1.00  0.70           O  
ATOM   4885  H   GLY A 326      52.725   4.088 -22.026  1.00  0.70           H  
ATOM   4886 1HA  GLY A 326      51.657   1.730 -20.526  1.00  0.70           H  
ATOM   4887 2HA  GLY A 326      51.621   3.403 -20.000  1.00  0.70           H  
ATOM   4888  N   ILE A 327      49.219   1.991 -21.102  1.00  0.71           N  
ATOM   4889  CA  ILE A 327      47.829   2.082 -21.511  1.00  0.71           C  
ATOM   4890  C   ILE A 327      46.881   1.957 -20.323  1.00  0.71           C  
ATOM   4891  O   ILE A 327      46.896   0.965 -19.593  1.00  0.71           O  
ATOM   4892  CB  ILE A 327      47.471   1.068 -22.622  1.00  0.71           C  
ATOM   4893  CG1 ILE A 327      48.296   1.340 -23.922  1.00  0.71           C  
ATOM   4894  CG2 ILE A 327      46.014   1.106 -22.876  1.00  0.71           C  
ATOM   4895  CD1 ILE A 327      48.070   0.333 -25.053  1.00  0.71           C  
ATOM   4896  H   ILE A 327      49.529   1.193 -20.548  1.00  0.71           H  
ATOM   4897  HA  ILE A 327      47.670   3.070 -21.940  1.00  0.71           H  
ATOM   4898  HB  ILE A 327      47.736   0.092 -22.289  1.00  0.71           H  
ATOM   4899 1HG1 ILE A 327      48.038   2.334 -24.285  1.00  0.71           H  
ATOM   4900 2HG1 ILE A 327      49.355   1.326 -23.680  1.00  0.71           H  
ATOM   4901 1HG2 ILE A 327      45.746   0.382 -23.641  1.00  0.71           H  
ATOM   4902 2HG2 ILE A 327      45.469   0.878 -21.959  1.00  0.71           H  
ATOM   4903 3HG2 ILE A 327      45.775   2.104 -23.205  1.00  0.71           H  
ATOM   4904 1HD1 ILE A 327      48.676   0.622 -25.909  1.00  0.71           H  
ATOM   4905 2HD1 ILE A 327      48.350  -0.662 -24.733  1.00  0.71           H  
ATOM   4906 3HD1 ILE A 327      47.020   0.338 -25.342  1.00  0.71           H  
ATOM   4907  N   ASN A 328      46.075   2.999 -20.139  1.00  0.73           N  
ATOM   4908  CA  ASN A 328      45.103   3.118 -19.055  1.00  0.73           C  
ATOM   4909  C   ASN A 328      43.700   2.731 -19.509  1.00  0.73           C  
ATOM   4910  O   ASN A 328      42.954   3.587 -19.990  1.00  0.73           O  
ATOM   4911  CB  ASN A 328      45.110   4.524 -18.546  1.00  0.73           C  
ATOM   4912  CG  ASN A 328      46.446   4.904 -17.983  1.00  0.73           C  
ATOM   4913  OD1 ASN A 328      47.125   4.089 -17.366  1.00  0.73           O  
ATOM   4914  ND2 ASN A 328      46.835   6.137 -18.181  1.00  0.73           N  
ATOM   4915  H   ASN A 328      46.143   3.763 -20.795  1.00  0.73           H  
ATOM   4916  HA  ASN A 328      45.385   2.436 -18.249  1.00  0.73           H  
ATOM   4917 1HB  ASN A 328      44.860   5.208 -19.357  1.00  0.73           H  
ATOM   4918 2HB  ASN A 328      44.349   4.630 -17.791  1.00  0.73           H  
ATOM   4919 1HD2 ASN A 328      47.718   6.448 -17.825  1.00  0.73           H  
ATOM   4920 2HD2 ASN A 328      46.251   6.772 -18.687  1.00  0.73           H  
ATOM   4921  N   ALA A 329      43.379   1.448 -19.462  1.00  0.75           N  
ATOM   4922  CA  ALA A 329      42.109   0.985 -20.032  1.00  0.75           C  
ATOM   4923  C   ALA A 329      41.745  -0.430 -19.617  1.00  0.75           C  
ATOM   4924  O   ALA A 329      42.609  -1.232 -19.262  1.00  0.75           O  
ATOM   4925  CB  ALA A 329      42.156   1.050 -21.537  1.00  0.75           C  
ATOM   4926  H   ALA A 329      44.016   0.808 -18.982  1.00  0.75           H  
ATOM   4927  HA  ALA A 329      41.318   1.648 -19.692  1.00  0.75           H  
ATOM   4928 1HB  ALA A 329      41.188   0.733 -21.918  1.00  0.75           H  
ATOM   4929 2HB  ALA A 329      42.357   2.064 -21.873  1.00  0.75           H  
ATOM   4930 3HB  ALA A 329      42.930   0.390 -21.899  1.00  0.75           H  
ATOM   4931  N   ASP A 330      40.465  -0.778 -19.755  1.00  0.76           N  
ATOM   4932  CA  ASP A 330      40.064  -2.165 -19.571  1.00  0.76           C  
ATOM   4933  C   ASP A 330      40.867  -3.031 -20.524  1.00  0.76           C  
ATOM   4934  O   ASP A 330      40.942  -2.753 -21.732  1.00  0.76           O  
ATOM   4935  CB  ASP A 330      38.564  -2.354 -19.818  1.00  0.76           C  
ATOM   4936  CG  ASP A 330      37.988  -3.742 -19.397  1.00  0.76           C  
ATOM   4937  OD1 ASP A 330      38.543  -4.777 -19.744  1.00  0.76           O  
ATOM   4938  OD2 ASP A 330      36.974  -3.735 -18.730  1.00  0.76           O  
ATOM   4939  H   ASP A 330      39.751  -0.075 -19.976  1.00  0.76           H  
ATOM   4940  HA  ASP A 330      40.306  -2.479 -18.566  1.00  0.76           H  
ATOM   4941 1HB  ASP A 330      38.019  -1.575 -19.279  1.00  0.76           H  
ATOM   4942 2HB  ASP A 330      38.355  -2.201 -20.876  1.00  0.76           H  
ATOM   4943  N   ALA A 331      41.466  -4.091 -19.979  1.00  0.76           N  
ATOM   4944  CA  ALA A 331      42.284  -4.997 -20.762  1.00  0.76           C  
ATOM   4945  C   ALA A 331      41.500  -5.585 -21.920  1.00  0.76           C  
ATOM   4946  O   ALA A 331      42.059  -5.807 -22.989  1.00  0.76           O  
ATOM   4947  CB  ALA A 331      42.812  -6.127 -19.885  1.00  0.76           C  
ATOM   4948  H   ALA A 331      41.342  -4.265 -18.991  1.00  0.76           H  
ATOM   4949  HA  ALA A 331      43.124  -4.432 -21.169  1.00  0.76           H  
ATOM   4950 1HB  ALA A 331      43.424  -6.783 -20.488  1.00  0.76           H  
ATOM   4951 2HB  ALA A 331      43.402  -5.716 -19.068  1.00  0.76           H  
ATOM   4952 3HB  ALA A 331      41.972  -6.694 -19.480  1.00  0.76           H  
ATOM   4953  N   SER A 332      40.204  -5.835 -21.737  1.00  0.75           N  
ATOM   4954  CA  SER A 332      39.429  -6.439 -22.812  1.00  0.75           C  
ATOM   4955  C   SER A 332      39.398  -5.513 -24.017  1.00  0.75           C  
ATOM   4956  O   SER A 332      39.606  -5.942 -25.154  1.00  0.75           O  
ATOM   4957  CB  SER A 332      38.017  -6.749 -22.352  1.00  0.75           C  
ATOM   4958  OG  SER A 332      37.261  -7.332 -23.379  1.00  0.75           O  
ATOM   4959  H   SER A 332      39.736  -5.572 -20.863  1.00  0.75           H  
ATOM   4960  HA  SER A 332      39.910  -7.371 -23.109  1.00  0.75           H  
ATOM   4961 1HB  SER A 332      38.057  -7.428 -21.497  1.00  0.75           H  
ATOM   4962 2HB  SER A 332      37.534  -5.831 -22.011  1.00  0.75           H  
ATOM   4963  HG  SER A 332      36.463  -7.654 -22.955  1.00  0.75           H  
ATOM   4964  N   GLU A 333      39.127  -4.230 -23.773  1.00  0.73           N  
ATOM   4965  CA  GLU A 333      39.020  -3.276 -24.869  1.00  0.73           C  
ATOM   4966  C   GLU A 333      40.360  -3.049 -25.542  1.00  0.73           C  
ATOM   4967  O   GLU A 333      40.437  -2.907 -26.769  1.00  0.73           O  
ATOM   4968  CB  GLU A 333      38.478  -1.941 -24.369  1.00  0.73           C  
ATOM   4969  CG  GLU A 333      37.013  -1.957 -23.911  1.00  0.73           C  
ATOM   4970  CD  GLU A 333      36.034  -2.293 -25.021  1.00  0.73           C  
ATOM   4971  OE1 GLU A 333      36.086  -1.669 -26.051  1.00  0.73           O  
ATOM   4972  OE2 GLU A 333      35.234  -3.192 -24.836  1.00  0.73           O  
ATOM   4973  H   GLU A 333      38.999  -3.927 -22.815  1.00  0.73           H  
ATOM   4974  HA  GLU A 333      38.335  -3.677 -25.609  1.00  0.73           H  
ATOM   4975 1HB  GLU A 333      39.085  -1.600 -23.526  1.00  0.73           H  
ATOM   4976 2HB  GLU A 333      38.578  -1.204 -25.158  1.00  0.73           H  
ATOM   4977 1HG  GLU A 333      36.911  -2.697 -23.115  1.00  0.73           H  
ATOM   4978 2HG  GLU A 333      36.769  -0.980 -23.495  1.00  0.73           H  
ATOM   4979  N   THR A 334      41.426  -3.036 -24.743  1.00  0.71           N  
ATOM   4980  CA  THR A 334      42.738  -2.801 -25.307  1.00  0.71           C  
ATOM   4981  C   THR A 334      43.146  -3.952 -26.193  1.00  0.71           C  
ATOM   4982  O   THR A 334      43.636  -3.750 -27.302  1.00  0.71           O  
ATOM   4983  CB  THR A 334      43.797  -2.624 -24.231  1.00  0.71           C  
ATOM   4984  OG1 THR A 334      43.448  -1.526 -23.406  1.00  0.71           O  
ATOM   4985  CG2 THR A 334      45.129  -2.334 -24.920  1.00  0.71           C  
ATOM   4986  H   THR A 334      41.307  -3.151 -23.732  1.00  0.71           H  
ATOM   4987  HA  THR A 334      42.698  -1.904 -25.921  1.00  0.71           H  
ATOM   4988  HB  THR A 334      43.869  -3.525 -23.621  1.00  0.71           H  
ATOM   4989  HG1 THR A 334      42.614  -1.747 -22.948  1.00  0.71           H  
ATOM   4990 1HG2 THR A 334      45.898  -2.183 -24.180  1.00  0.71           H  
ATOM   4991 2HG2 THR A 334      45.389  -3.174 -25.552  1.00  0.71           H  
ATOM   4992 3HG2 THR A 334      45.047  -1.442 -25.527  1.00  0.71           H  
ATOM   4993  N   LEU A 335      42.939  -5.166 -25.712  1.00  0.69           N  
ATOM   4994  CA  LEU A 335      43.301  -6.343 -26.466  1.00  0.69           C  
ATOM   4995  C   LEU A 335      42.489  -6.467 -27.731  1.00  0.69           C  
ATOM   4996  O   LEU A 335      43.042  -6.793 -28.779  1.00  0.69           O  
ATOM   4997  CB  LEU A 335      43.110  -7.533 -25.587  1.00  0.69           C  
ATOM   4998  CG  LEU A 335      44.063  -7.616 -24.503  1.00  0.69           C  
ATOM   4999  CD1 LEU A 335      43.536  -8.592 -23.624  1.00  0.69           C  
ATOM   5000  CD2 LEU A 335      45.438  -8.000 -25.068  1.00  0.69           C  
ATOM   5001  H   LEU A 335      42.529  -5.286 -24.784  1.00  0.69           H  
ATOM   5002  HA  LEU A 335      44.350  -6.271 -26.733  1.00  0.69           H  
ATOM   5003 1HB  LEU A 335      42.103  -7.498 -25.155  1.00  0.69           H  
ATOM   5004 2HB  LEU A 335      43.202  -8.437 -26.186  1.00  0.69           H  
ATOM   5005  HG  LEU A 335      44.144  -6.669 -23.975  1.00  0.69           H  
ATOM   5006 1HD1 LEU A 335      44.167  -8.725 -22.775  1.00  0.69           H  
ATOM   5007 2HD1 LEU A 335      42.574  -8.246 -23.306  1.00  0.69           H  
ATOM   5008 3HD1 LEU A 335      43.430  -9.504 -24.185  1.00  0.69           H  
ATOM   5009 1HD2 LEU A 335      46.154  -8.094 -24.267  1.00  0.69           H  
ATOM   5010 2HD2 LEU A 335      45.357  -8.946 -25.600  1.00  0.69           H  
ATOM   5011 3HD2 LEU A 335      45.773  -7.241 -25.754  1.00  0.69           H  
ATOM   5012  N   LYS A 336      41.188  -6.160 -27.683  1.00  0.68           N  
ATOM   5013  CA  LYS A 336      40.435  -6.239 -28.923  1.00  0.68           C  
ATOM   5014  C   LYS A 336      41.032  -5.263 -29.927  1.00  0.68           C  
ATOM   5015  O   LYS A 336      41.238  -5.603 -31.095  1.00  0.68           O  
ATOM   5016  CB  LYS A 336      38.956  -5.906 -28.697  1.00  0.68           C  
ATOM   5017  CG  LYS A 336      38.131  -6.977 -28.013  1.00  0.68           C  
ATOM   5018  CD  LYS A 336      36.653  -6.608 -27.997  1.00  0.68           C  
ATOM   5019  CE  LYS A 336      36.393  -5.479 -27.015  1.00  0.68           C  
ATOM   5020  NZ  LYS A 336      34.944  -5.150 -26.877  1.00  0.68           N  
ATOM   5021  H   LYS A 336      40.724  -5.912 -26.808  1.00  0.68           H  
ATOM   5022  HA  LYS A 336      40.515  -7.250 -29.324  1.00  0.68           H  
ATOM   5023 1HB  LYS A 336      38.889  -5.009 -28.074  1.00  0.68           H  
ATOM   5024 2HB  LYS A 336      38.486  -5.676 -29.651  1.00  0.68           H  
ATOM   5025 1HG  LYS A 336      38.242  -7.902 -28.565  1.00  0.68           H  
ATOM   5026 2HG  LYS A 336      38.481  -7.136 -27.001  1.00  0.68           H  
ATOM   5027 1HD  LYS A 336      36.342  -6.300 -28.995  1.00  0.68           H  
ATOM   5028 2HD  LYS A 336      36.070  -7.479 -27.702  1.00  0.68           H  
ATOM   5029 1HE  LYS A 336      36.783  -5.767 -26.035  1.00  0.68           H  
ATOM   5030 2HE  LYS A 336      36.922  -4.587 -27.353  1.00  0.68           H  
ATOM   5031 1HZ  LYS A 336      34.882  -4.380 -26.187  1.00  0.68           H  
ATOM   5032 2HZ  LYS A 336      34.565  -4.852 -27.759  1.00  0.68           H  
ATOM   5033 3HZ  LYS A 336      34.439  -5.948 -26.540  1.00  0.68           H  
ATOM   5034  N   ALA A 337      41.361  -4.052 -29.462  1.00  0.67           N  
ATOM   5035  CA  ALA A 337      41.950  -3.052 -30.333  1.00  0.67           C  
ATOM   5036  C   ALA A 337      43.317  -3.506 -30.871  1.00  0.67           C  
ATOM   5037  O   ALA A 337      43.613  -3.315 -32.056  1.00  0.67           O  
ATOM   5038  CB  ALA A 337      42.054  -1.744 -29.581  1.00  0.67           C  
ATOM   5039  H   ALA A 337      41.174  -3.805 -28.488  1.00  0.67           H  
ATOM   5040  HA  ALA A 337      41.284  -2.914 -31.183  1.00  0.67           H  
ATOM   5041 1HB  ALA A 337      42.442  -0.980 -30.234  1.00  0.67           H  
ATOM   5042 2HB  ALA A 337      41.068  -1.448 -29.231  1.00  0.67           H  
ATOM   5043 3HB  ALA A 337      42.714  -1.870 -28.726  1.00  0.67           H  
ATOM   5044  N   LEU A 338      44.144  -4.145 -30.022  1.00  0.67           N  
ATOM   5045  CA  LEU A 338      45.456  -4.625 -30.467  1.00  0.67           C  
ATOM   5046  C   LEU A 338      45.305  -5.682 -31.523  1.00  0.67           C  
ATOM   5047  O   LEU A 338      45.978  -5.630 -32.545  1.00  0.67           O  
ATOM   5048  CB  LEU A 338      46.269  -5.193 -29.291  1.00  0.67           C  
ATOM   5049  CG  LEU A 338      46.804  -4.161 -28.319  1.00  0.67           C  
ATOM   5050  CD1 LEU A 338      47.325  -4.789 -27.068  1.00  0.67           C  
ATOM   5051  CD2 LEU A 338      47.939  -3.455 -28.972  1.00  0.67           C  
ATOM   5052  H   LEU A 338      43.866  -4.266 -29.051  1.00  0.67           H  
ATOM   5053  HA  LEU A 338      46.004  -3.792 -30.898  1.00  0.67           H  
ATOM   5054 1HB  LEU A 338      45.643  -5.888 -28.739  1.00  0.67           H  
ATOM   5055 2HB  LEU A 338      47.110  -5.736 -29.696  1.00  0.67           H  
ATOM   5056  HG  LEU A 338      46.014  -3.467 -28.063  1.00  0.67           H  
ATOM   5057 1HD1 LEU A 338      47.701  -4.007 -26.426  1.00  0.67           H  
ATOM   5058 2HD1 LEU A 338      46.528  -5.309 -26.570  1.00  0.67           H  
ATOM   5059 3HD1 LEU A 338      48.117  -5.472 -27.299  1.00  0.67           H  
ATOM   5060 1HD2 LEU A 338      48.287  -2.715 -28.278  1.00  0.67           H  
ATOM   5061 2HD2 LEU A 338      48.737  -4.162 -29.204  1.00  0.67           H  
ATOM   5062 3HD2 LEU A 338      47.625  -2.979 -29.889  1.00  0.67           H  
ATOM   5063  N   ILE A 339      44.362  -6.589 -31.330  1.00  0.68           N  
ATOM   5064  CA  ILE A 339      44.125  -7.642 -32.297  1.00  0.68           C  
ATOM   5065  C   ILE A 339      43.689  -7.071 -33.622  1.00  0.68           C  
ATOM   5066  O   ILE A 339      44.207  -7.460 -34.675  1.00  0.68           O  
ATOM   5067  CB  ILE A 339      43.071  -8.612 -31.773  1.00  0.68           C  
ATOM   5068  CG1 ILE A 339      43.654  -9.392 -30.621  1.00  0.68           C  
ATOM   5069  CG2 ILE A 339      42.559  -9.484 -32.880  1.00  0.68           C  
ATOM   5070  CD1 ILE A 339      42.629 -10.131 -29.867  1.00  0.68           C  
ATOM   5071  H   ILE A 339      43.817  -6.571 -30.469  1.00  0.68           H  
ATOM   5072  HA  ILE A 339      45.049  -8.191 -32.445  1.00  0.68           H  
ATOM   5073  HB  ILE A 339      42.237  -8.043 -31.363  1.00  0.68           H  
ATOM   5074 1HG1 ILE A 339      44.379 -10.106 -31.002  1.00  0.68           H  
ATOM   5075 2HG1 ILE A 339      44.160  -8.709 -29.941  1.00  0.68           H  
ATOM   5076 1HG2 ILE A 339      41.801 -10.165 -32.485  1.00  0.68           H  
ATOM   5077 2HG2 ILE A 339      42.122  -8.866 -33.658  1.00  0.68           H  
ATOM   5078 3HG2 ILE A 339      43.364 -10.040 -33.280  1.00  0.68           H  
ATOM   5079 1HD1 ILE A 339      43.095 -10.658 -29.072  1.00  0.68           H  
ATOM   5080 2HD1 ILE A 339      41.898  -9.432 -29.457  1.00  0.68           H  
ATOM   5081 3HD1 ILE A 339      42.125 -10.835 -30.528  1.00  0.68           H  
ATOM   5082  N   LEU A 340      42.777  -6.110 -33.587  1.00  0.70           N  
ATOM   5083  CA  LEU A 340      42.336  -5.498 -34.817  1.00  0.70           C  
ATOM   5084  C   LEU A 340      43.480  -4.775 -35.518  1.00  0.70           C  
ATOM   5085  O   LEU A 340      43.608  -4.882 -36.740  1.00  0.70           O  
ATOM   5086  CB  LEU A 340      41.197  -4.529 -34.516  1.00  0.70           C  
ATOM   5087  CG  LEU A 340      39.902  -5.204 -34.073  1.00  0.70           C  
ATOM   5088  CD1 LEU A 340      38.916  -4.147 -33.613  1.00  0.70           C  
ATOM   5089  CD2 LEU A 340      39.356  -6.026 -35.224  1.00  0.70           C  
ATOM   5090  H   LEU A 340      42.367  -5.822 -32.695  1.00  0.70           H  
ATOM   5091  HA  LEU A 340      41.967  -6.280 -35.476  1.00  0.70           H  
ATOM   5092 1HB  LEU A 340      41.515  -3.862 -33.713  1.00  0.70           H  
ATOM   5093 2HB  LEU A 340      40.991  -3.935 -35.403  1.00  0.70           H  
ATOM   5094  HG  LEU A 340      40.102  -5.864 -33.236  1.00  0.70           H  
ATOM   5095 1HD1 LEU A 340      37.995  -4.628 -33.286  1.00  0.70           H  
ATOM   5096 2HD1 LEU A 340      39.350  -3.591 -32.782  1.00  0.70           H  
ATOM   5097 3HD1 LEU A 340      38.700  -3.468 -34.435  1.00  0.70           H  
ATOM   5098 1HD2 LEU A 340      38.436  -6.519 -34.912  1.00  0.70           H  
ATOM   5099 2HD2 LEU A 340      39.150  -5.373 -36.073  1.00  0.70           H  
ATOM   5100 3HD2 LEU A 340      40.092  -6.777 -35.512  1.00  0.70           H  
ATOM   5101  N   CYS A 341      44.349  -4.090 -34.756  1.00  0.75           N  
ATOM   5102  CA  CYS A 341      45.484  -3.386 -35.351  1.00  0.75           C  
ATOM   5103  C   CYS A 341      46.481  -4.371 -35.960  1.00  0.75           C  
ATOM   5104  O   CYS A 341      47.004  -4.155 -37.060  1.00  0.75           O  
ATOM   5105  CB  CYS A 341      46.206  -2.549 -34.296  1.00  0.75           C  
ATOM   5106  SG  CYS A 341      45.250  -1.157 -33.699  1.00  0.75           S  
ATOM   5107  H   CYS A 341      44.198  -4.023 -33.748  1.00  0.75           H  
ATOM   5108  HA  CYS A 341      45.112  -2.725 -36.134  1.00  0.75           H  
ATOM   5109 1HB  CYS A 341      46.454  -3.176 -33.438  1.00  0.75           H  
ATOM   5110 2HB  CYS A 341      47.140  -2.170 -34.705  1.00  0.75           H  
ATOM   5111  HG  CYS A 341      44.373  -1.926 -32.997  1.00  0.75           H  
ATOM   5112  N   ILE A 342      46.721  -5.472 -35.251  1.00  0.83           N  
ATOM   5113  CA  ILE A 342      47.652  -6.496 -35.692  1.00  0.83           C  
ATOM   5114  C   ILE A 342      47.174  -7.160 -36.976  1.00  0.83           C  
ATOM   5115  O   ILE A 342      47.891  -7.177 -37.987  1.00  0.83           O  
ATOM   5116  CB  ILE A 342      47.909  -7.476 -34.507  1.00  0.83           C  
ATOM   5117  CG1 ILE A 342      48.731  -6.694 -33.406  1.00  0.83           C  
ATOM   5118  CG2 ILE A 342      48.558  -8.779 -34.911  1.00  0.83           C  
ATOM   5119  CD1 ILE A 342      48.794  -7.362 -32.061  1.00  0.83           C  
ATOM   5120  H   ILE A 342      46.259  -5.591 -34.352  1.00  0.83           H  
ATOM   5121  HA  ILE A 342      48.584  -6.022 -35.901  1.00  0.83           H  
ATOM   5122  HB  ILE A 342      46.946  -7.711 -34.054  1.00  0.83           H  
ATOM   5123 1HG1 ILE A 342      49.749  -6.574 -33.752  1.00  0.83           H  
ATOM   5124 2HG1 ILE A 342      48.296  -5.707 -33.283  1.00  0.83           H  
ATOM   5125 1HG2 ILE A 342      48.677  -9.404 -34.033  1.00  0.83           H  
ATOM   5126 2HG2 ILE A 342      47.911  -9.280 -35.608  1.00  0.83           H  
ATOM   5127 3HG2 ILE A 342      49.524  -8.597 -35.358  1.00  0.83           H  
ATOM   5128 1HD1 ILE A 342      49.384  -6.748 -31.384  1.00  0.83           H  
ATOM   5129 2HD1 ILE A 342      47.785  -7.471 -31.669  1.00  0.83           H  
ATOM   5130 3HD1 ILE A 342      49.247  -8.333 -32.156  1.00  0.83           H  
ATOM   5131  N   ARG A 343      45.918  -7.589 -36.996  1.00  0.94           N  
ATOM   5132  CA  ARG A 343      45.367  -8.214 -38.186  1.00  0.94           C  
ATOM   5133  C   ARG A 343      45.270  -7.242 -39.368  1.00  0.94           C  
ATOM   5134  O   ARG A 343      45.682  -7.563 -40.488  1.00  0.94           O  
ATOM   5135  CB  ARG A 343      43.965  -8.709 -37.877  1.00  0.94           C  
ATOM   5136  CG  ARG A 343      43.847  -9.906 -36.951  1.00  0.94           C  
ATOM   5137  CD  ARG A 343      42.405 -10.187 -36.677  1.00  0.94           C  
ATOM   5138  NE  ARG A 343      42.201 -11.282 -35.749  1.00  0.94           N  
ATOM   5139  CZ  ARG A 343      42.094 -12.574 -36.088  1.00  0.94           C  
ATOM   5140  NH1 ARG A 343      42.156 -12.939 -37.353  1.00  0.94           N  
ATOM   5141  NH2 ARG A 343      41.926 -13.475 -35.143  1.00  0.94           N  
ATOM   5142  H   ARG A 343      45.343  -7.516 -36.157  1.00  0.94           H  
ATOM   5143  HA  ARG A 343      46.002  -9.049 -38.467  1.00  0.94           H  
ATOM   5144 1HB  ARG A 343      43.402  -7.895 -37.412  1.00  0.94           H  
ATOM   5145 2HB  ARG A 343      43.462  -8.960 -38.807  1.00  0.94           H  
ATOM   5146 1HG  ARG A 343      44.303 -10.784 -37.409  1.00  0.94           H  
ATOM   5147 2HG  ARG A 343      44.345  -9.684 -36.009  1.00  0.94           H  
ATOM   5148 1HD  ARG A 343      41.953  -9.291 -36.247  1.00  0.94           H  
ATOM   5149 2HD  ARG A 343      41.902 -10.433 -37.609  1.00  0.94           H  
ATOM   5150  HE  ARG A 343      42.149 -11.062 -34.758  1.00  0.94           H  
ATOM   5151 1HH1 ARG A 343      42.284 -12.243 -38.075  1.00  0.94           H  
ATOM   5152 2HH1 ARG A 343      42.073 -13.914 -37.600  1.00  0.94           H  
ATOM   5153 1HH2 ARG A 343      41.899 -13.188 -34.142  1.00  0.94           H  
ATOM   5154 2HH2 ARG A 343      41.848 -14.452 -35.367  1.00  0.94           H  
ATOM   5155  N   SER A 344      44.799  -6.016 -39.102  1.00  1.11           N  
ATOM   5156  CA  SER A 344      44.588  -5.012 -40.140  1.00  1.11           C  
ATOM   5157  C   SER A 344      45.864  -4.608 -40.840  1.00  1.11           C  
ATOM   5158  O   SER A 344      45.870  -4.375 -42.050  1.00  1.11           O  
ATOM   5159  CB  SER A 344      43.965  -3.763 -39.553  1.00  1.11           C  
ATOM   5160  OG  SER A 344      42.681  -4.018 -39.066  1.00  1.11           O  
ATOM   5161  H   SER A 344      44.513  -5.768 -38.156  1.00  1.11           H  
ATOM   5162  HA  SER A 344      43.909  -5.430 -40.882  1.00  1.11           H  
ATOM   5163 1HB  SER A 344      44.597  -3.392 -38.744  1.00  1.11           H  
ATOM   5164 2HB  SER A 344      43.922  -2.989 -40.315  1.00  1.11           H  
ATOM   5165  HG  SER A 344      42.821  -4.537 -38.246  1.00  1.11           H  
ATOM   5166  N   SER A 345      46.953  -4.515 -40.083  1.00  1.34           N  
ATOM   5167  CA  SER A 345      48.220  -4.086 -40.636  1.00  1.34           C  
ATOM   5168  C   SER A 345      48.767  -5.003 -41.718  1.00  1.34           C  
ATOM   5169  O   SER A 345      49.608  -4.585 -42.514  1.00  1.34           O  
ATOM   5170  CB  SER A 345      49.261  -4.092 -39.545  1.00  1.34           C  
ATOM   5171  OG  SER A 345      49.582  -5.431 -39.178  1.00  1.34           O  
ATOM   5172  H   SER A 345      46.899  -4.699 -39.080  1.00  1.34           H  
ATOM   5173  HA  SER A 345      48.096  -3.085 -41.047  1.00  1.34           H  
ATOM   5174 1HB  SER A 345      50.158  -3.583 -39.893  1.00  1.34           H  
ATOM   5175 2HB  SER A 345      48.890  -3.552 -38.682  1.00  1.34           H  
ATOM   5176  HG  SER A 345      48.807  -5.836 -38.706  1.00  1.34           H  
ATOM   5177  N   GLY A 346      48.388  -6.287 -41.692  1.00  1.62           N  
ATOM   5178  CA  GLY A 346      48.929  -7.246 -42.646  1.00  1.62           C  
ATOM   5179  C   GLY A 346      50.348  -7.694 -42.251  1.00  1.62           C  
ATOM   5180  O   GLY A 346      50.984  -8.471 -42.963  1.00  1.62           O  
ATOM   5181  H   GLY A 346      47.656  -6.596 -41.047  1.00  1.62           H  
ATOM   5182 1HA  GLY A 346      48.268  -8.111 -42.695  1.00  1.62           H  
ATOM   5183 2HA  GLY A 346      48.947  -6.797 -43.639  1.00  1.62           H  
ATOM   5184  N   LYS A 347      50.830  -7.205 -41.107  1.00  1.95           N  
ATOM   5185  CA  LYS A 347      52.173  -7.432 -40.591  1.00  1.95           C  
ATOM   5186  C   LYS A 347      52.165  -8.229 -39.309  1.00  1.95           C  
ATOM   5187  O   LYS A 347      52.988  -7.998 -38.423  1.00  1.95           O  
ATOM   5188  CB  LYS A 347      52.866  -6.095 -40.326  1.00  1.95           C  
ATOM   5189  CG  LYS A 347      53.090  -5.251 -41.562  1.00  1.95           C  
ATOM   5190  CD  LYS A 347      53.834  -3.968 -41.237  1.00  1.95           C  
ATOM   5191  CE  LYS A 347      54.054  -3.138 -42.496  1.00  1.95           C  
ATOM   5192  NZ  LYS A 347      54.767  -1.861 -42.211  1.00  1.95           N  
ATOM   5193  H   LYS A 347      50.241  -6.593 -40.557  1.00  1.95           H  
ATOM   5194  HA  LYS A 347      52.743  -7.994 -41.330  1.00  1.95           H  
ATOM   5195 1HB  LYS A 347      52.263  -5.511 -39.626  1.00  1.95           H  
ATOM   5196 2HB  LYS A 347      53.830  -6.273 -39.852  1.00  1.95           H  
ATOM   5197 1HG  LYS A 347      53.658  -5.823 -42.295  1.00  1.95           H  
ATOM   5198 2HG  LYS A 347      52.126  -4.994 -41.998  1.00  1.95           H  
ATOM   5199 1HD  LYS A 347      53.255  -3.387 -40.516  1.00  1.95           H  
ATOM   5200 2HD  LYS A 347      54.801  -4.207 -40.793  1.00  1.95           H  
ATOM   5201 1HE  LYS A 347      54.641  -3.719 -43.205  1.00  1.95           H  
ATOM   5202 2HE  LYS A 347      53.085  -2.909 -42.944  1.00  1.95           H  
ATOM   5203 1HZ  LYS A 347      54.891  -1.346 -43.071  1.00  1.95           H  
ATOM   5204 2HZ  LYS A 347      54.225  -1.307 -41.564  1.00  1.95           H  
ATOM   5205 3HZ  LYS A 347      55.672  -2.061 -41.806  1.00  1.95           H  
ATOM   5206  N   MET A 348      51.241  -9.172 -39.197  1.00  2.31           N  
ATOM   5207  CA  MET A 348      51.164  -9.934 -37.972  1.00  2.31           C  
ATOM   5208  C   MET A 348      52.549 -10.492 -37.735  1.00  2.31           C  
ATOM   5209  O   MET A 348      53.200 -10.985 -38.660  1.00  2.31           O  
ATOM   5210  CB  MET A 348      50.117 -11.030 -38.093  1.00  2.31           C  
ATOM   5211  CG  MET A 348      48.733 -10.470 -38.293  1.00  2.31           C  
ATOM   5212  SD  MET A 348      47.429 -11.676 -38.186  1.00  2.31           S  
ATOM   5213  CE  MET A 348      47.655 -12.594 -39.691  1.00  2.31           C  
ATOM   5214  H   MET A 348      50.597  -9.339 -39.956  1.00  2.31           H  
ATOM   5215  HA  MET A 348      50.912  -9.274 -37.146  1.00  2.31           H  
ATOM   5216 1HB  MET A 348      50.358 -11.684 -38.929  1.00  2.31           H  
ATOM   5217 2HB  MET A 348      50.116 -11.641 -37.181  1.00  2.31           H  
ATOM   5218 1HG  MET A 348      48.558  -9.704 -37.594  1.00  2.31           H  
ATOM   5219 2HG  MET A 348      48.686 -10.013 -39.284  1.00  2.31           H  
ATOM   5220 1HE  MET A 348      46.904 -13.382 -39.753  1.00  2.31           H  
ATOM   5221 2HE  MET A 348      47.551 -11.923 -40.545  1.00  2.31           H  
ATOM   5222 3HE  MET A 348      48.651 -13.040 -39.698  1.00  2.31           H  
ATOM   5223  N   LEU A 349      53.014 -10.388 -36.510  1.00  2.68           N  
ATOM   5224  CA  LEU A 349      54.364 -10.799 -36.204  1.00  2.68           C  
ATOM   5225  C   LEU A 349      54.660 -12.252 -36.515  1.00  2.68           C  
ATOM   5226  O   LEU A 349      53.921 -13.147 -36.113  1.00  2.68           O  
ATOM   5227  CB  LEU A 349      54.643 -10.549 -34.727  1.00  2.68           C  
ATOM   5228  CG  LEU A 349      56.019 -10.900 -34.282  1.00  2.68           C  
ATOM   5229  CD1 LEU A 349      57.015  -9.994 -34.926  1.00  2.68           C  
ATOM   5230  CD2 LEU A 349      56.100 -10.821 -32.827  1.00  2.68           C  
ATOM   5231  H   LEU A 349      52.432  -9.993 -35.790  1.00  2.68           H  
ATOM   5232  HA  LEU A 349      55.039 -10.180 -36.796  1.00  2.68           H  
ATOM   5233 1HB  LEU A 349      54.479  -9.499 -34.511  1.00  2.68           H  
ATOM   5234 2HB  LEU A 349      53.953 -11.141 -34.138  1.00  2.68           H  
ATOM   5235  HG  LEU A 349      56.238 -11.891 -34.579  1.00  2.68           H  
ATOM   5236 1HD1 LEU A 349      58.006 -10.276 -34.604  1.00  2.68           H  
ATOM   5237 2HD1 LEU A 349      56.953 -10.073 -36.006  1.00  2.68           H  
ATOM   5238 3HD1 LEU A 349      56.822  -8.990 -34.640  1.00  2.68           H  
ATOM   5239 1HD2 LEU A 349      57.115 -11.095 -32.542  1.00  2.68           H  
ATOM   5240 2HD2 LEU A 349      55.887  -9.819 -32.500  1.00  2.68           H  
ATOM   5241 3HD2 LEU A 349      55.380 -11.516 -32.386  1.00  2.68           H  
ATOM   5242  N   LYS A 350      55.752 -12.493 -37.241  1.00  3.04           N  
ATOM   5243  CA  LYS A 350      56.164 -13.863 -37.496  1.00  3.04           C  
ATOM   5244  C   LYS A 350      56.435 -14.475 -36.139  1.00  3.04           C  
ATOM   5245  O   LYS A 350      57.173 -13.895 -35.346  1.00  3.04           O  
ATOM   5246  CB  LYS A 350      57.410 -13.931 -38.377  1.00  3.04           C  
ATOM   5247  CG  LYS A 350      57.845 -15.350 -38.724  1.00  3.04           C  
ATOM   5248  CD  LYS A 350      59.052 -15.359 -39.655  1.00  3.04           C  
ATOM   5249  CE  LYS A 350      59.491 -16.783 -39.966  1.00  3.04           C  
ATOM   5250  NZ  LYS A 350      60.674 -16.814 -40.868  1.00  3.04           N  
ATOM   5251  H   LYS A 350      56.302 -11.719 -37.585  1.00  3.04           H  
ATOM   5252  HA  LYS A 350      55.348 -14.410 -37.969  1.00  3.04           H  
ATOM   5253 1HB  LYS A 350      57.225 -13.396 -39.309  1.00  3.04           H  
ATOM   5254 2HB  LYS A 350      58.240 -13.440 -37.871  1.00  3.04           H  
ATOM   5255 1HG  LYS A 350      58.106 -15.883 -37.801  1.00  3.04           H  
ATOM   5256 2HG  LYS A 350      57.021 -15.877 -39.200  1.00  3.04           H  
ATOM   5257 1HD  LYS A 350      58.801 -14.849 -40.586  1.00  3.04           H  
ATOM   5258 2HD  LYS A 350      59.877 -14.830 -39.179  1.00  3.04           H  
ATOM   5259 1HE  LYS A 350      59.743 -17.288 -39.033  1.00  3.04           H  
ATOM   5260 2HE  LYS A 350      58.668 -17.314 -40.444  1.00  3.04           H  
ATOM   5261 1HZ  LYS A 350      60.934 -17.773 -41.050  1.00  3.04           H  
ATOM   5262 2HZ  LYS A 350      60.445 -16.356 -41.740  1.00  3.04           H  
ATOM   5263 3HZ  LYS A 350      61.445 -16.333 -40.429  1.00  3.04           H  
ATOM   5264  N   LYS A 351      55.885 -15.640 -35.863  1.00  3.40           N  
ATOM   5265  CA  LYS A 351      56.085 -16.185 -34.537  1.00  3.40           C  
ATOM   5266  C   LYS A 351      57.575 -16.382 -34.243  1.00  3.40           C  
ATOM   5267  O   LYS A 351      58.322 -16.761 -35.144  1.00  3.40           O  
ATOM   5268  CB  LYS A 351      55.378 -17.538 -34.405  1.00  3.40           C  
ATOM   5269  CG  LYS A 351      55.968 -18.646 -35.266  1.00  3.40           C  
ATOM   5270  CD  LYS A 351      55.196 -19.955 -35.080  1.00  3.40           C  
ATOM   5271  CE  LYS A 351      55.788 -21.087 -35.914  1.00  3.40           C  
ATOM   5272  NZ  LYS A 351      55.012 -22.355 -35.757  1.00  3.40           N  
ATOM   5273  H   LYS A 351      55.298 -16.106 -36.540  1.00  3.40           H  
ATOM   5274  HA  LYS A 351      55.641 -15.474 -33.845  1.00  3.40           H  
ATOM   5275 1HB  LYS A 351      55.416 -17.879 -33.375  1.00  3.40           H  
ATOM   5276 2HB  LYS A 351      54.325 -17.424 -34.673  1.00  3.40           H  
ATOM   5277 1HG  LYS A 351      55.918 -18.351 -36.314  1.00  3.40           H  
ATOM   5278 2HG  LYS A 351      57.013 -18.801 -35.007  1.00  3.40           H  
ATOM   5279 1HD  LYS A 351      55.221 -20.243 -34.029  1.00  3.40           H  
ATOM   5280 2HD  LYS A 351      54.156 -19.808 -35.372  1.00  3.40           H  
ATOM   5281 1HE  LYS A 351      55.784 -20.797 -36.963  1.00  3.40           H  
ATOM   5282 2HE  LYS A 351      56.817 -21.262 -35.599  1.00  3.40           H  
ATOM   5283 1HZ  LYS A 351      55.431 -23.080 -36.323  1.00  3.40           H  
ATOM   5284 2HZ  LYS A 351      55.018 -22.639 -34.788  1.00  3.40           H  
ATOM   5285 3HZ  LYS A 351      54.059 -22.205 -36.057  1.00  3.40           H  
ATOM   5286  N   PRO A 352      58.017 -16.217 -32.974  1.00  3.75           N  
ATOM   5287  CA  PRO A 352      59.361 -16.462 -32.462  1.00  3.75           C  
ATOM   5288  C   PRO A 352      59.693 -17.952 -32.429  1.00  3.75           C  
ATOM   5289  O   PRO A 352      60.841 -18.334 -32.209  1.00  3.75           O  
ATOM   5290  CB  PRO A 352      59.314 -15.850 -31.059  1.00  3.75           C  
ATOM   5291  CG  PRO A 352      57.869 -15.902 -30.666  1.00  3.75           C  
ATOM   5292  CD  PRO A 352      57.102 -15.681 -31.951  1.00  3.75           C  
ATOM   5293  HA  PRO A 352      60.082 -15.924 -33.095  1.00  3.75           H  
ATOM   5294 1HB  PRO A 352      59.962 -16.427 -30.382  1.00  3.75           H  
ATOM   5295 2HB  PRO A 352      59.715 -14.826 -31.090  1.00  3.75           H  
ATOM   5296 1HG  PRO A 352      57.628 -16.867 -30.195  1.00  3.75           H  
ATOM   5297 2HG  PRO A 352      57.652 -15.124 -29.920  1.00  3.75           H  
ATOM   5298 1HD  PRO A 352      56.195 -16.265 -31.892  1.00  3.75           H  
ATOM   5299 2HD  PRO A 352      56.903 -14.605 -32.120  1.00  3.75           H  
ATOM   5300  N   ALA A 353      58.668 -18.785 -32.633  1.00  4.09           N  
ATOM   5301  CA  ALA A 353      58.768 -20.239 -32.630  1.00  4.09           C  
ATOM   5302  C   ALA A 353      59.247 -20.786 -31.297  1.00  4.09           C  
ATOM   5303  O   ALA A 353      60.235 -21.514 -31.224  1.00  4.09           O  
ATOM   5304  CB  ALA A 353      59.686 -20.707 -33.745  1.00  4.09           C  
ATOM   5305  H   ALA A 353      57.762 -18.389 -32.805  1.00  4.09           H  
ATOM   5306  HA  ALA A 353      57.771 -20.637 -32.810  1.00  4.09           H  
ATOM   5307 1HB  ALA A 353      59.709 -21.795 -33.753  1.00  4.09           H  
ATOM   5308 2HB  ALA A 353      59.308 -20.342 -34.699  1.00  4.09           H  
ATOM   5309 3HB  ALA A 353      60.695 -20.334 -33.594  1.00  4.09           H  
ATOM   5310  N   LEU A 354      58.521 -20.442 -30.239  1.00  4.38           N  
ATOM   5311  CA  LEU A 354      58.845 -20.914 -28.906  1.00  4.38           C  
ATOM   5312  C   LEU A 354      58.864 -22.444 -28.939  1.00  4.38           C  
ATOM   5313  O   LEU A 354      57.895 -23.037 -29.413  1.00  4.38           O  
ATOM   5314  CB  LEU A 354      57.740 -20.491 -27.939  1.00  4.38           C  
ATOM   5315  CG  LEU A 354      57.962 -20.799 -26.464  1.00  4.38           C  
ATOM   5316  CD1 LEU A 354      59.104 -19.910 -25.897  1.00  4.38           C  
ATOM   5317  CD2 LEU A 354      56.613 -20.639 -25.716  1.00  4.38           C  
ATOM   5318  H   LEU A 354      57.725 -19.835 -30.367  1.00  4.38           H  
ATOM   5319  HA  LEU A 354      59.785 -20.481 -28.596  1.00  4.38           H  
ATOM   5320 1HB  LEU A 354      57.590 -19.430 -28.050  1.00  4.38           H  
ATOM   5321 2HB  LEU A 354      56.816 -20.991 -28.231  1.00  4.38           H  
ATOM   5322  HG  LEU A 354      58.292 -21.832 -26.367  1.00  4.38           H  
ATOM   5323 1HD1 LEU A 354      59.271 -20.159 -24.860  1.00  4.38           H  
ATOM   5324 2HD1 LEU A 354      60.012 -20.084 -26.456  1.00  4.38           H  
ATOM   5325 3HD1 LEU A 354      58.856 -18.880 -25.966  1.00  4.38           H  
ATOM   5326 1HD2 LEU A 354      56.740 -20.887 -24.668  1.00  4.38           H  
ATOM   5327 2HD2 LEU A 354      56.245 -19.638 -25.802  1.00  4.38           H  
ATOM   5328 3HD2 LEU A 354      55.884 -21.321 -26.154  1.00  4.38           H  
ATOM   5329  N   PRO A 355      59.936 -23.119 -28.500  1.00  4.58           N  
ATOM   5330  CA  PRO A 355      60.030 -24.561 -28.455  1.00  4.58           C  
ATOM   5331  C   PRO A 355      58.931 -25.142 -27.593  1.00  4.58           C  
ATOM   5332  O   PRO A 355      58.625 -24.604 -26.526  1.00  4.58           O  
ATOM   5333  CB  PRO A 355      61.407 -24.793 -27.816  1.00  4.58           C  
ATOM   5334  CG  PRO A 355      62.191 -23.543 -28.132  1.00  4.58           C  
ATOM   5335  CD  PRO A 355      61.179 -22.424 -28.100  1.00  4.58           C  
ATOM   5336  HA  PRO A 355      59.983 -24.961 -29.482  1.00  4.58           H  
ATOM   5337 1HB  PRO A 355      61.296 -24.960 -26.741  1.00  4.58           H  
ATOM   5338 2HB  PRO A 355      61.869 -25.703 -28.231  1.00  4.58           H  
ATOM   5339 1HG  PRO A 355      63.000 -23.408 -27.398  1.00  4.58           H  
ATOM   5340 2HG  PRO A 355      62.672 -23.640 -29.119  1.00  4.58           H  
ATOM   5341 1HD  PRO A 355      61.094 -22.006 -27.094  1.00  4.58           H  
ATOM   5342 2HD  PRO A 355      61.493 -21.689 -28.858  1.00  4.58           H  
ATOM   5343  N   LEU A 356      58.434 -26.324 -27.951  1.00  4.68           N  
ATOM   5344  CA  LEU A 356      57.414 -26.969 -27.119  1.00  4.68           C  
ATOM   5345  C   LEU A 356      58.041 -27.493 -25.839  1.00  4.68           C  
ATOM   5346  O   LEU A 356      57.349 -27.790 -24.871  1.00  4.68           O  
ATOM   5347  CB  LEU A 356      56.699 -28.090 -27.867  1.00  4.68           C  
ATOM   5348  CG  LEU A 356      55.820 -27.633 -29.041  1.00  4.68           C  
ATOM   5349  CD1 LEU A 356      55.270 -28.857 -29.757  1.00  4.68           C  
ATOM   5350  CD2 LEU A 356      54.679 -26.740 -28.508  1.00  4.68           C  
ATOM   5351  H   LEU A 356      58.717 -26.755 -28.821  1.00  4.68           H  
ATOM   5352  HA  LEU A 356      56.668 -26.221 -26.849  1.00  4.68           H  
ATOM   5353 1HB  LEU A 356      57.445 -28.786 -28.253  1.00  4.68           H  
ATOM   5354 2HB  LEU A 356      56.067 -28.629 -27.159  1.00  4.68           H  
ATOM   5355  HG  LEU A 356      56.422 -27.064 -29.750  1.00  4.68           H  
ATOM   5356 1HD1 LEU A 356      54.651 -28.541 -30.598  1.00  4.68           H  
ATOM   5357 2HD1 LEU A 356      56.097 -29.465 -30.123  1.00  4.68           H  
ATOM   5358 3HD1 LEU A 356      54.667 -29.444 -29.064  1.00  4.68           H  
ATOM   5359 1HD2 LEU A 356      54.056 -26.410 -29.341  1.00  4.68           H  
ATOM   5360 2HD2 LEU A 356      54.073 -27.303 -27.807  1.00  4.68           H  
ATOM   5361 3HD2 LEU A 356      55.099 -25.866 -28.005  1.00  4.68           H  
ATOM   5362  N   GLU A 357      59.367 -27.491 -25.801  1.00  4.68           N  
ATOM   5363  CA  GLU A 357      60.142 -27.900 -24.648  1.00  4.68           C  
ATOM   5364  C   GLU A 357      59.819 -26.988 -23.464  1.00  4.68           C  
ATOM   5365  O   GLU A 357      59.942 -27.390 -22.308  1.00  4.68           O  
ATOM   5366  CB  GLU A 357      61.635 -27.815 -24.963  1.00  4.68           C  
ATOM   5367  CG  GLU A 357      62.108 -28.816 -26.005  1.00  4.68           C  
ATOM   5368  CD  GLU A 357      63.581 -28.694 -26.336  1.00  4.68           C  
ATOM   5369  OE1 GLU A 357      64.209 -27.777 -25.862  1.00  4.68           O  
ATOM   5370  OE2 GLU A 357      64.072 -29.521 -27.068  1.00  4.68           O  
ATOM   5371  H   GLU A 357      59.860 -27.212 -26.634  1.00  4.68           H  
ATOM   5372  HA  GLU A 357      59.887 -28.928 -24.396  1.00  4.68           H  
ATOM   5373 1HB  GLU A 357      61.879 -26.815 -25.313  1.00  4.68           H  
ATOM   5374 2HB  GLU A 357      62.206 -27.989 -24.050  1.00  4.68           H  
ATOM   5375 1HG  GLU A 357      61.907 -29.824 -25.638  1.00  4.68           H  
ATOM   5376 2HG  GLU A 357      61.523 -28.667 -26.912  1.00  4.68           H  
ATOM   5377  N   THR A 358      59.370 -25.756 -23.760  1.00  4.59           N  
ATOM   5378  CA  THR A 358      59.059 -24.765 -22.738  1.00  4.59           C  
ATOM   5379  C   THR A 358      57.706 -25.051 -22.076  1.00  4.59           C  
ATOM   5380  O   THR A 358      57.330 -24.400 -21.101  1.00  4.59           O  
ATOM   5381  CB  THR A 358      59.072 -23.351 -23.329  1.00  4.59           C  
ATOM   5382  OG1 THR A 358      58.062 -23.229 -24.314  1.00  4.59           O  
ATOM   5383  CG2 THR A 358      60.413 -23.097 -23.978  1.00  4.59           C  
ATOM   5384  H   THR A 358      59.243 -25.481 -24.735  1.00  4.59           H  
ATOM   5385  HA  THR A 358      59.825 -24.821 -21.974  1.00  4.59           H  
ATOM   5386  HB  THR A 358      58.899 -22.625 -22.542  1.00  4.59           H  
ATOM   5387  HG1 THR A 358      58.218 -23.867 -25.042  1.00  4.59           H  
ATOM   5388 1HG2 THR A 358      60.438 -22.106 -24.403  1.00  4.59           H  
ATOM   5389 2HG2 THR A 358      61.199 -23.190 -23.234  1.00  4.59           H  
ATOM   5390 3HG2 THR A 358      60.571 -23.829 -24.766  1.00  4.59           H  
ATOM   5391  N   LYS A 359      56.983 -26.027 -22.629  1.00  4.41           N  
ATOM   5392  CA  LYS A 359      55.703 -26.501 -22.136  1.00  4.41           C  
ATOM   5393  C   LYS A 359      55.894 -27.900 -21.570  1.00  4.41           C  
ATOM   5394  O   LYS A 359      55.374 -28.224 -20.497  1.00  4.41           O  
ATOM   5395  CB  LYS A 359      54.651 -26.526 -23.244  1.00  4.41           C  
ATOM   5396  CG  LYS A 359      53.317 -27.121 -22.814  1.00  4.41           C  
ATOM   5397  CD  LYS A 359      52.268 -26.936 -23.874  1.00  4.41           C  
ATOM   5398  CE  LYS A 359      52.496 -27.831 -25.090  1.00  4.41           C  
ATOM   5399  NZ  LYS A 359      52.132 -29.251 -24.815  1.00  4.41           N  
ATOM   5400  H   LYS A 359      57.348 -26.500 -23.446  1.00  4.41           H  
ATOM   5401  HA  LYS A 359      55.363 -25.847 -21.332  1.00  4.41           H  
ATOM   5402 1HB  LYS A 359      54.466 -25.504 -23.592  1.00  4.41           H  
ATOM   5403 2HB  LYS A 359      55.024 -27.098 -24.094  1.00  4.41           H  
ATOM   5404 1HG  LYS A 359      53.443 -28.187 -22.614  1.00  4.41           H  
ATOM   5405 2HG  LYS A 359      52.979 -26.631 -21.899  1.00  4.41           H  
ATOM   5406 1HD  LYS A 359      51.307 -27.179 -23.447  1.00  4.41           H  
ATOM   5407 2HD  LYS A 359      52.258 -25.896 -24.166  1.00  4.41           H  
ATOM   5408 1HE  LYS A 359      51.890 -27.467 -25.917  1.00  4.41           H  
ATOM   5409 2HE  LYS A 359      53.548 -27.784 -25.373  1.00  4.41           H  
ATOM   5410 1HZ  LYS A 359      52.296 -29.807 -25.640  1.00  4.41           H  
ATOM   5411 2HZ  LYS A 359      52.699 -29.599 -24.053  1.00  4.41           H  
ATOM   5412 3HZ  LYS A 359      51.154 -29.306 -24.561  1.00  4.41           H  
ATOM   5413  N   GLU A 360      56.670 -28.731 -22.282  1.00  4.14           N  
ATOM   5414  CA  GLU A 360      56.914 -30.095 -21.832  1.00  4.14           C  
ATOM   5415  C   GLU A 360      57.588 -30.049 -20.467  1.00  4.14           C  
ATOM   5416  O   GLU A 360      57.218 -30.799 -19.559  1.00  4.14           O  
ATOM   5417  CB  GLU A 360      57.775 -30.859 -22.837  1.00  4.14           C  
ATOM   5418  CG  GLU A 360      57.064 -31.195 -24.159  1.00  4.14           C  
ATOM   5419  CD  GLU A 360      57.970 -31.852 -25.177  1.00  4.14           C  
ATOM   5420  OE1 GLU A 360      59.157 -31.897 -24.948  1.00  4.14           O  
ATOM   5421  OE2 GLU A 360      57.472 -32.313 -26.180  1.00  4.14           O  
ATOM   5422  H   GLU A 360      57.068 -28.415 -23.161  1.00  4.14           H  
ATOM   5423  HA  GLU A 360      55.958 -30.607 -21.727  1.00  4.14           H  
ATOM   5424 1HB  GLU A 360      58.659 -30.278 -23.061  1.00  4.14           H  
ATOM   5425 2HB  GLU A 360      58.108 -31.794 -22.390  1.00  4.14           H  
ATOM   5426 1HG  GLU A 360      56.231 -31.862 -23.949  1.00  4.14           H  
ATOM   5427 2HG  GLU A 360      56.659 -30.277 -24.580  1.00  4.14           H  
ATOM   5428  N   GLN A 361      58.499 -29.088 -20.257  1.00  3.84           N  
ATOM   5429  CA  GLN A 361      59.109 -28.948 -18.941  1.00  3.84           C  
ATOM   5430  C   GLN A 361      58.183 -28.098 -18.076  1.00  3.84           C  
ATOM   5431  O   GLN A 361      58.505 -26.971 -17.695  1.00  3.84           O  
ATOM   5432  CB  GLN A 361      60.490 -28.288 -19.014  1.00  3.84           C  
ATOM   5433  CG  GLN A 361      61.522 -29.078 -19.801  1.00  3.84           C  
ATOM   5434  CD  GLN A 361      62.925 -28.467 -19.737  1.00  3.84           C  
ATOM   5435  OE1 GLN A 361      63.327 -27.547 -20.475  1.00  3.84           O  
ATOM   5436  NE2 GLN A 361      63.696 -29.007 -18.804  1.00  3.84           N  
ATOM   5437  H   GLN A 361      58.805 -28.479 -21.017  1.00  3.84           H  
ATOM   5438  HA  GLN A 361      59.211 -29.931 -18.480  1.00  3.84           H  
ATOM   5439 1HB  GLN A 361      60.393 -27.312 -19.484  1.00  3.84           H  
ATOM   5440 2HB  GLN A 361      60.876 -28.139 -18.004  1.00  3.84           H  
ATOM   5441 1HG  GLN A 361      61.569 -30.088 -19.398  1.00  3.84           H  
ATOM   5442 2HG  GLN A 361      61.211 -29.110 -20.845  1.00  3.84           H  
ATOM   5443 1HE2 GLN A 361      64.630 -28.695 -18.664  1.00  3.84           H  
ATOM   5444 2HE2 GLN A 361      63.306 -29.753 -18.206  1.00  3.84           H  
ATOM   5445  N   THR A 362      57.015 -28.655 -17.782  1.00  3.55           N  
ATOM   5446  CA  THR A 362      55.991 -27.955 -17.033  1.00  3.55           C  
ATOM   5447  C   THR A 362      56.423 -27.624 -15.626  1.00  3.55           C  
ATOM   5448  O   THR A 362      56.878 -28.502 -14.879  1.00  3.55           O  
ATOM   5449  CB  THR A 362      54.670 -28.771 -16.970  1.00  3.55           C  
ATOM   5450  OG1 THR A 362      54.118 -28.954 -18.287  1.00  3.55           O  
ATOM   5451  CG2 THR A 362      53.622 -28.107 -16.060  1.00  3.55           C  
ATOM   5452  H   THR A 362      56.845 -29.592 -18.144  1.00  3.55           H  
ATOM   5453  HA  THR A 362      55.781 -27.020 -17.551  1.00  3.55           H  
ATOM   5454  HB  THR A 362      54.909 -29.753 -16.570  1.00  3.55           H  
ATOM   5455  HG1 THR A 362      54.792 -28.808 -18.986  1.00  3.55           H  
ATOM   5456 1HG2 THR A 362      52.731 -28.728 -16.030  1.00  3.55           H  
ATOM   5457 2HG2 THR A 362      54.019 -28.009 -15.055  1.00  3.55           H  
ATOM   5458 3HG2 THR A 362      53.365 -27.121 -16.449  1.00  3.55           H  
ATOM   5459  N   ALA A 363      56.225 -26.357 -15.270  1.00  3.29           N  
ATOM   5460  CA  ALA A 363      56.480 -25.837 -13.936  1.00  3.29           C  
ATOM   5461  C   ALA A 363      57.752 -26.404 -13.325  1.00  3.29           C  
ATOM   5462  O   ALA A 363      58.850 -26.166 -13.847  1.00  3.29           O  
ATOM   5463  CB  ALA A 363      55.282 -26.100 -13.078  1.00  3.29           C  
ATOM   5464  H   ALA A 363      55.860 -25.724 -15.970  1.00  3.29           H  
ATOM   5465  HA  ALA A 363      56.615 -24.783 -14.028  1.00  3.29           H  
ATOM   5466 1HB  ALA A 363      55.463 -25.638 -12.127  1.00  3.29           H  
ATOM   5467 2HB  ALA A 363      54.400 -25.650 -13.532  1.00  3.29           H  
ATOM   5468 3HB  ALA A 363      55.121 -27.167 -12.969  1.00  3.29           H  
ATOM   5469  N   PHE A 364      57.611 -27.062 -12.163  1.00  3.06           N  
ATOM   5470  CA  PHE A 364      58.711 -27.791 -11.545  1.00  3.06           C  
ATOM   5471  C   PHE A 364      58.322 -29.232 -11.315  1.00  3.06           C  
ATOM   5472  O   PHE A 364      58.670 -29.833 -10.297  1.00  3.06           O  
ATOM   5473  CB  PHE A 364      59.155 -27.193 -10.243  1.00  3.06           C  
ATOM   5474  CG  PHE A 364      59.699 -25.889 -10.393  1.00  3.06           C  
ATOM   5475  CD1 PHE A 364      58.916 -24.869 -10.181  1.00  3.06           C  
ATOM   5476  CD2 PHE A 364      61.026 -25.676 -10.738  1.00  3.06           C  
ATOM   5477  CE1 PHE A 364      59.366 -23.632 -10.273  1.00  3.06           C  
ATOM   5478  CE2 PHE A 364      61.507 -24.401 -10.847  1.00  3.06           C  
ATOM   5479  CZ  PHE A 364      60.663 -23.364 -10.608  1.00  3.06           C  
ATOM   5480  H   PHE A 364      56.695 -27.133 -11.715  1.00  3.06           H  
ATOM   5481  HA  PHE A 364      59.561 -27.778 -12.228  1.00  3.06           H  
ATOM   5482 1HB  PHE A 364      58.312 -27.136  -9.563  1.00  3.06           H  
ATOM   5483 2HB  PHE A 364      59.906 -27.832  -9.781  1.00  3.06           H  
ATOM   5484  HD1 PHE A 364      57.889 -25.060  -9.924  1.00  3.06           H  
ATOM   5485  HD2 PHE A 364      61.683 -26.526 -10.916  1.00  3.06           H  
ATOM   5486  HE1 PHE A 364      58.680 -22.845 -10.079  1.00  3.06           H  
ATOM   5487  HE2 PHE A 364      62.545 -24.221 -11.113  1.00  3.06           H  
ATOM   5488  HZ  PHE A 364      61.010 -22.331 -10.680  1.00  3.06           H  
ATOM   5489  N   GLN A 365      57.661 -29.827 -12.295  1.00  2.89           N  
ATOM   5490  CA  GLN A 365      57.208 -31.209 -12.155  1.00  2.89           C  
ATOM   5491  C   GLN A 365      58.372 -32.199 -12.330  1.00  2.89           C  
ATOM   5492  O   GLN A 365      58.206 -33.408 -12.188  1.00  2.89           O  
ATOM   5493  CB  GLN A 365      56.077 -31.503 -13.139  1.00  2.89           C  
ATOM   5494  CG  GLN A 365      54.785 -30.698 -12.869  1.00  2.89           C  
ATOM   5495  CD  GLN A 365      53.671 -31.039 -13.854  1.00  2.89           C  
ATOM   5496  OE1 GLN A 365      53.940 -31.560 -14.943  1.00  2.89           O  
ATOM   5497  NE2 GLN A 365      52.418 -30.757 -13.492  1.00  2.89           N  
ATOM   5498  H   GLN A 365      57.423 -29.297 -13.140  1.00  2.89           H  
ATOM   5499  HA  GLN A 365      56.811 -31.336 -11.147  1.00  2.89           H  
ATOM   5500 1HB  GLN A 365      56.409 -31.267 -14.153  1.00  2.89           H  
ATOM   5501 2HB  GLN A 365      55.830 -32.565 -13.109  1.00  2.89           H  
ATOM   5502 1HG  GLN A 365      54.431 -30.913 -11.860  1.00  2.89           H  
ATOM   5503 2HG  GLN A 365      55.014 -29.635 -12.964  1.00  2.89           H  
ATOM   5504 1HE2 GLN A 365      51.664 -30.979 -14.108  1.00  2.89           H  
ATOM   5505 2HE2 GLN A 365      52.202 -30.312 -12.592  1.00  2.89           H  
ATOM   5506  N   GLU A 366      59.560 -31.660 -12.612  1.00  2.79           N  
ATOM   5507  CA  GLU A 366      60.799 -32.416 -12.724  1.00  2.79           C  
ATOM   5508  C   GLU A 366      61.466 -32.587 -11.355  1.00  2.79           C  
ATOM   5509  O   GLU A 366      62.502 -33.243 -11.241  1.00  2.79           O  
ATOM   5510  CB  GLU A 366      61.781 -31.718 -13.663  1.00  2.79           C  
ATOM   5511  CG  GLU A 366      61.358 -31.660 -15.110  1.00  2.79           C  
ATOM   5512  CD  GLU A 366      62.363 -30.934 -15.960  1.00  2.79           C  
ATOM   5513  OE1 GLU A 366      63.332 -30.449 -15.429  1.00  2.79           O  
ATOM   5514  OE2 GLU A 366      62.182 -30.888 -17.147  1.00  2.79           O  
ATOM   5515  H   GLU A 366      59.599 -30.663 -12.738  1.00  2.79           H  
ATOM   5516  HA  GLU A 366      60.568 -33.406 -13.118  1.00  2.79           H  
ATOM   5517 1HB  GLU A 366      61.938 -30.695 -13.321  1.00  2.79           H  
ATOM   5518 2HB  GLU A 366      62.744 -32.227 -13.620  1.00  2.79           H  
ATOM   5519 1HG  GLU A 366      61.240 -32.676 -15.487  1.00  2.79           H  
ATOM   5520 2HG  GLU A 366      60.392 -31.157 -15.181  1.00  2.79           H  
ATOM   5521  N   ILE A 367      60.876 -31.997 -10.316  1.00  2.79           N  
ATOM   5522  CA  ILE A 367      61.424 -32.089  -8.970  1.00  2.79           C  
ATOM   5523  C   ILE A 367      61.544 -33.542  -8.536  1.00  2.79           C  
ATOM   5524  O   ILE A 367      60.642 -34.364  -8.755  1.00  2.79           O  
ATOM   5525  CB  ILE A 367      60.531 -31.337  -7.964  1.00  2.79           C  
ATOM   5526  CG1 ILE A 367      61.226 -31.167  -6.602  1.00  2.79           C  
ATOM   5527  CG2 ILE A 367      59.238 -32.048  -7.791  1.00  2.79           C  
ATOM   5528  CD1 ILE A 367      62.325 -30.150  -6.608  1.00  2.79           C  
ATOM   5529  H   ILE A 367      60.028 -31.446 -10.452  1.00  2.79           H  
ATOM   5530  HA  ILE A 367      62.418 -31.641  -8.967  1.00  2.79           H  
ATOM   5531  HB  ILE A 367      60.328 -30.337  -8.351  1.00  2.79           H  
ATOM   5532 1HG1 ILE A 367      60.490 -30.891  -5.883  1.00  2.79           H  
ATOM   5533 2HG1 ILE A 367      61.637 -32.115  -6.287  1.00  2.79           H  
ATOM   5534 1HG2 ILE A 367      58.638 -31.477  -7.107  1.00  2.79           H  
ATOM   5535 2HG2 ILE A 367      58.730 -32.127  -8.754  1.00  2.79           H  
ATOM   5536 3HG2 ILE A 367      59.423 -33.036  -7.391  1.00  2.79           H  
ATOM   5537 1HD1 ILE A 367      62.760 -30.085  -5.612  1.00  2.79           H  
ATOM   5538 2HD1 ILE A 367      63.092 -30.448  -7.324  1.00  2.79           H  
ATOM   5539 3HD1 ILE A 367      61.918 -29.179  -6.893  1.00  2.79           H  
ATOM   5540  N   ASP A 368      62.652 -33.879  -7.880  1.00  2.89           N  
ATOM   5541  CA  ASP A 368      62.849 -35.254  -7.454  1.00  2.89           C  
ATOM   5542  C   ASP A 368      61.999 -35.580  -6.234  1.00  2.89           C  
ATOM   5543  O   ASP A 368      62.466 -35.605  -5.098  1.00  2.89           O  
ATOM   5544  CB  ASP A 368      64.315 -35.547  -7.141  1.00  2.89           C  
ATOM   5545  CG  ASP A 368      64.560 -37.048  -6.871  1.00  2.89           C  
ATOM   5546  OD1 ASP A 368      63.664 -37.832  -7.139  1.00  2.89           O  
ATOM   5547  OD2 ASP A 368      65.637 -37.392  -6.426  1.00  2.89           O  
ATOM   5548  H   ASP A 368      63.363 -33.185  -7.704  1.00  2.89           H  
ATOM   5549  HA  ASP A 368      62.539 -35.909  -8.268  1.00  2.89           H  
ATOM   5550 1HB  ASP A 368      64.940 -35.232  -7.978  1.00  2.89           H  
ATOM   5551 2HB  ASP A 368      64.621 -34.979  -6.263  1.00  2.89           H  
ATOM   5552  N   HIS A 369      60.737 -35.850  -6.517  1.00  3.04           N  
ATOM   5553  CA  HIS A 369      59.692 -36.158  -5.555  1.00  3.04           C  
ATOM   5554  C   HIS A 369      59.731 -37.601  -5.040  1.00  3.04           C  
ATOM   5555  O   HIS A 369      58.949 -37.979  -4.163  1.00  3.04           O  
ATOM   5556  CB  HIS A 369      58.330 -35.877  -6.187  1.00  3.04           C  
ATOM   5557  CG  HIS A 369      58.063 -36.695  -7.407  1.00  3.04           C  
ATOM   5558  ND1 HIS A 369      58.717 -36.472  -8.603  1.00  3.04           N  
ATOM   5559  CD2 HIS A 369      57.235 -37.744  -7.621  1.00  3.04           C  
ATOM   5560  CE1 HIS A 369      58.291 -37.340  -9.504  1.00  3.04           C  
ATOM   5561  NE2 HIS A 369      57.392 -38.127  -8.935  1.00  3.04           N  
ATOM   5562  H   HIS A 369      60.487 -35.763  -7.500  1.00  3.04           H  
ATOM   5563  HA  HIS A 369      59.805 -35.501  -4.701  1.00  3.04           H  
ATOM   5564 1HB  HIS A 369      57.543 -36.068  -5.462  1.00  3.04           H  
ATOM   5565 2HB  HIS A 369      58.268 -34.832  -6.461  1.00  3.04           H  
ATOM   5566  HD1 HIS A 369      59.436 -35.761  -8.784  1.00  3.04           H  
ATOM   5567  HD2 HIS A 369      56.539 -38.274  -6.978  1.00  3.04           H  
ATOM   5568  HE1 HIS A 369      58.686 -37.319 -10.519  1.00  3.04           H  
ATOM   5569  N   GLY A 370      60.628 -38.425  -5.586  1.00  3.16           N  
ATOM   5570  CA  GLY A 370      60.713 -39.853  -5.265  1.00  3.16           C  
ATOM   5571  C   GLY A 370      61.267 -40.155  -3.867  1.00  3.16           C  
ATOM   5572  O   GLY A 370      62.332 -40.754  -3.716  1.00  3.16           O  
ATOM   5573  H   GLY A 370      61.283 -38.046  -6.267  1.00  3.16           H  
ATOM   5574 1HA  GLY A 370      59.723 -40.297  -5.364  1.00  3.16           H  
ATOM   5575 2HA  GLY A 370      61.345 -40.337  -6.010  1.00  3.16           H  
ATOM   5576  N   THR A 371      60.518 -39.752  -2.849  1.00  3.11           N  
ATOM   5577  CA  THR A 371      60.895 -39.961  -1.459  1.00  3.11           C  
ATOM   5578  C   THR A 371      60.616 -41.384  -1.008  1.00  3.11           C  
ATOM   5579  O   THR A 371      59.510 -41.894  -1.174  1.00  3.11           O  
ATOM   5580  CB  THR A 371      60.132 -38.986  -0.541  1.00  3.11           C  
ATOM   5581  OG1 THR A 371      60.467 -37.645  -0.905  1.00  3.11           O  
ATOM   5582  CG2 THR A 371      60.466 -39.226   0.938  1.00  3.11           C  
ATOM   5583  H   THR A 371      59.666 -39.252  -3.081  1.00  3.11           H  
ATOM   5584  HA  THR A 371      61.965 -39.775  -1.359  1.00  3.11           H  
ATOM   5585  HB  THR A 371      59.061 -39.127  -0.686  1.00  3.11           H  
ATOM   5586  HG1 THR A 371      60.219 -37.504  -1.829  1.00  3.11           H  
ATOM   5587 1HG2 THR A 371      59.905 -38.519   1.557  1.00  3.11           H  
ATOM   5588 2HG2 THR A 371      60.187 -40.241   1.217  1.00  3.11           H  
ATOM   5589 3HG2 THR A 371      61.532 -39.081   1.102  1.00  3.11           H  
ATOM   5590  N   GLU A 372      61.622 -42.015  -0.414  1.00  2.84           N  
ATOM   5591  CA  GLU A 372      61.474 -43.369   0.107  1.00  2.84           C  
ATOM   5592  C   GLU A 372      61.394 -43.407   1.634  1.00  2.84           C  
ATOM   5593  O   GLU A 372      60.875 -44.362   2.203  1.00  2.84           O  
ATOM   5594  CB  GLU A 372      62.620 -44.260  -0.376  1.00  2.84           C  
ATOM   5595  CG  GLU A 372      62.669 -44.468  -1.897  1.00  2.84           C  
ATOM   5596  CD  GLU A 372      63.807 -45.374  -2.344  1.00  2.84           C  
ATOM   5597  OE1 GLU A 372      64.624 -45.721  -1.525  1.00  2.84           O  
ATOM   5598  OE2 GLU A 372      63.845 -45.725  -3.502  1.00  2.84           O  
ATOM   5599  H   GLU A 372      62.513 -41.546  -0.343  1.00  2.84           H  
ATOM   5600  HA  GLU A 372      60.544 -43.784  -0.283  1.00  2.84           H  
ATOM   5601 1HB  GLU A 372      63.570 -43.826  -0.068  1.00  2.84           H  
ATOM   5602 2HB  GLU A 372      62.540 -45.240   0.094  1.00  2.84           H  
ATOM   5603 1HG  GLU A 372      61.724 -44.902  -2.221  1.00  2.84           H  
ATOM   5604 2HG  GLU A 372      62.772 -43.495  -2.382  1.00  2.84           H  
ATOM   5605  N   GLY A 373      61.947 -42.386   2.297  1.00  2.40           N  
ATOM   5606  CA  GLY A 373      62.019 -42.368   3.760  1.00  2.40           C  
ATOM   5607  C   GLY A 373      60.647 -42.436   4.429  1.00  2.40           C  
ATOM   5608  O   GLY A 373      60.359 -43.376   5.171  1.00  2.40           O  
ATOM   5609  H   GLY A 373      62.334 -41.618   1.775  1.00  2.40           H  
ATOM   5610 1HA  GLY A 373      62.627 -43.208   4.098  1.00  2.40           H  
ATOM   5611 2HA  GLY A 373      62.530 -41.461   4.080  1.00  2.40           H  
ATOM   5612  N   ASN A 374      59.804 -41.434   4.179  1.00  1.89           N  
ATOM   5613  CA  ASN A 374      58.448 -41.439   4.722  1.00  1.89           C  
ATOM   5614  C   ASN A 374      57.593 -40.327   4.103  1.00  1.89           C  
ATOM   5615  O   ASN A 374      58.096 -39.428   3.428  1.00  1.89           O  
ATOM   5616  CB  ASN A 374      58.473 -41.297   6.245  1.00  1.89           C  
ATOM   5617  CG  ASN A 374      57.342 -42.056   6.942  1.00  1.89           C  
ATOM   5618  OD1 ASN A 374      56.207 -42.124   6.447  1.00  1.89           O  
ATOM   5619  ND2 ASN A 374      57.646 -42.621   8.082  1.00  1.89           N  
ATOM   5620  H   ASN A 374      60.095 -40.675   3.584  1.00  1.89           H  
ATOM   5621  HA  ASN A 374      57.979 -42.389   4.465  1.00  1.89           H  
ATOM   5622 1HB  ASN A 374      59.420 -41.636   6.653  1.00  1.89           H  
ATOM   5623 2HB  ASN A 374      58.380 -40.242   6.497  1.00  1.89           H  
ATOM   5624 1HD2 ASN A 374      56.953 -43.134   8.587  1.00  1.89           H  
ATOM   5625 2HD2 ASN A 374      58.575 -42.545   8.445  1.00  1.89           H  
ATOM   5626  N   GLY A 375      56.298 -40.375   4.396  1.00  1.46           N  
ATOM   5627  CA  GLY A 375      55.338 -39.351   3.992  1.00  1.46           C  
ATOM   5628  C   GLY A 375      55.193 -39.302   2.480  1.00  1.46           C  
ATOM   5629  O   GLY A 375      55.721 -40.154   1.759  1.00  1.46           O  
ATOM   5630  H   GLY A 375      55.976 -41.148   4.965  1.00  1.46           H  
ATOM   5631 1HA  GLY A 375      54.366 -39.563   4.439  1.00  1.46           H  
ATOM   5632 2HA  GLY A 375      55.654 -38.376   4.362  1.00  1.46           H  
ATOM   5633  N   ILE A 376      54.506 -38.277   2.004  1.00  1.15           N  
ATOM   5634  CA  ILE A 376      54.336 -38.046   0.587  1.00  1.15           C  
ATOM   5635  C   ILE A 376      54.961 -36.693   0.272  1.00  1.15           C  
ATOM   5636  O   ILE A 376      54.650 -35.699   0.915  1.00  1.15           O  
ATOM   5637  CB  ILE A 376      52.850 -38.020   0.223  1.00  1.15           C  
ATOM   5638  CG1 ILE A 376      52.202 -39.329   0.630  1.00  1.15           C  
ATOM   5639  CG2 ILE A 376      52.690 -37.832  -1.282  1.00  1.15           C  
ATOM   5640  CD1 ILE A 376      50.715 -39.289   0.570  1.00  1.15           C  
ATOM   5641  H   ILE A 376      54.042 -37.658   2.662  1.00  1.15           H  
ATOM   5642  HA  ILE A 376      54.846 -38.823   0.020  1.00  1.15           H  
ATOM   5643  HB  ILE A 376      52.350 -37.211   0.763  1.00  1.15           H  
ATOM   5644 1HG1 ILE A 376      52.567 -40.128  -0.011  1.00  1.15           H  
ATOM   5645 2HG1 ILE A 376      52.475 -39.555   1.658  1.00  1.15           H  
ATOM   5646 1HG2 ILE A 376      51.635 -37.829  -1.548  1.00  1.15           H  
ATOM   5647 2HG2 ILE A 376      53.143 -36.898  -1.587  1.00  1.15           H  
ATOM   5648 3HG2 ILE A 376      53.186 -38.649  -1.789  1.00  1.15           H  
ATOM   5649 1HD1 ILE A 376      50.303 -40.221   0.897  1.00  1.15           H  
ATOM   5650 2HD1 ILE A 376      50.388 -38.528   1.224  1.00  1.15           H  
ATOM   5651 3HD1 ILE A 376      50.392 -39.078  -0.444  1.00  1.15           H  
ATOM   5652  N   HIS A 377      55.864 -36.626  -0.683  1.00  0.95           N  
ATOM   5653  CA  HIS A 377      56.450 -35.326  -0.978  1.00  0.95           C  
ATOM   5654  C   HIS A 377      55.298 -34.420  -1.455  1.00  0.95           C  
ATOM   5655  O   HIS A 377      54.565 -34.833  -2.357  1.00  0.95           O  
ATOM   5656  CB  HIS A 377      57.508 -35.508  -2.065  1.00  0.95           C  
ATOM   5657  CG  HIS A 377      58.388 -34.359  -2.413  1.00  0.95           C  
ATOM   5658  ND1 HIS A 377      57.953 -33.263  -3.121  1.00  0.95           N  
ATOM   5659  CD2 HIS A 377      59.712 -34.177  -2.208  1.00  0.95           C  
ATOM   5660  CE1 HIS A 377      58.983 -32.461  -3.346  1.00  0.95           C  
ATOM   5661  NE2 HIS A 377      60.056 -32.995  -2.799  1.00  0.95           N  
ATOM   5662  H   HIS A 377      56.135 -37.454  -1.201  1.00  0.95           H  
ATOM   5663  HA  HIS A 377      56.938 -34.937  -0.093  1.00  0.95           H  
ATOM   5664 1HB  HIS A 377      58.164 -36.333  -1.777  1.00  0.95           H  
ATOM   5665 2HB  HIS A 377      57.013 -35.822  -2.984  1.00  0.95           H  
ATOM   5666  HD2 HIS A 377      60.387 -34.861  -1.689  1.00  0.95           H  
ATOM   5667  HE1 HIS A 377      58.957 -31.530  -3.884  1.00  0.95           H  
ATOM   5668  HE2 HIS A 377      60.990 -32.603  -2.817  1.00  0.95           H  
ATOM   5669  N   PRO A 378      55.153 -33.172  -0.964  1.00  0.84           N  
ATOM   5670  CA  PRO A 378      54.137 -32.217  -1.372  1.00  0.84           C  
ATOM   5671  C   PRO A 378      54.024 -32.059  -2.878  1.00  0.84           C  
ATOM   5672  O   PRO A 378      52.932 -31.827  -3.401  1.00  0.84           O  
ATOM   5673  CB  PRO A 378      54.641 -30.928  -0.747  1.00  0.84           C  
ATOM   5674  CG  PRO A 378      55.362 -31.373   0.484  1.00  0.84           C  
ATOM   5675  CD  PRO A 378      56.043 -32.666   0.083  1.00  0.84           C  
ATOM   5676  HA  PRO A 378      53.170 -32.508  -0.933  1.00  0.84           H  
ATOM   5677 1HB  PRO A 378      55.317 -30.444  -1.455  1.00  0.84           H  
ATOM   5678 2HB  PRO A 378      53.815 -30.234  -0.563  1.00  0.84           H  
ATOM   5679 1HG  PRO A 378      56.079 -30.599   0.794  1.00  0.84           H  
ATOM   5680 2HG  PRO A 378      54.654 -31.497   1.312  1.00  0.84           H  
ATOM   5681 1HD  PRO A 378      57.028 -32.489  -0.320  1.00  0.84           H  
ATOM   5682 2HD  PRO A 378      56.056 -33.323   0.950  1.00  0.84           H  
ATOM   5683  N   ALA A 379      55.140 -32.186  -3.615  1.00  0.80           N  
ATOM   5684  CA  ALA A 379      55.030 -32.031  -5.052  1.00  0.80           C  
ATOM   5685  C   ALA A 379      54.149 -33.111  -5.632  1.00  0.80           C  
ATOM   5686  O   ALA A 379      53.412 -32.865  -6.590  1.00  0.80           O  
ATOM   5687  CB  ALA A 379      56.378 -32.094  -5.706  1.00  0.80           C  
ATOM   5688  H   ALA A 379      56.055 -32.413  -3.222  1.00  0.80           H  
ATOM   5689  HA  ALA A 379      54.574 -31.061  -5.250  1.00  0.80           H  
ATOM   5690 1HB  ALA A 379      56.278 -31.959  -6.774  1.00  0.80           H  
ATOM   5691 2HB  ALA A 379      56.999 -31.325  -5.299  1.00  0.80           H  
ATOM   5692 3HB  ALA A 379      56.825 -33.059  -5.518  1.00  0.80           H  
ATOM   5693  N   MET A 380      54.254 -34.321  -5.062  1.00  0.80           N  
ATOM   5694  CA  MET A 380      53.511 -35.478  -5.522  1.00  0.80           C  
ATOM   5695  C   MET A 380      52.089 -35.399  -5.065  1.00  0.80           C  
ATOM   5696  O   MET A 380      51.193 -35.907  -5.728  1.00  0.80           O  
ATOM   5697  CB  MET A 380      54.115 -36.792  -5.065  1.00  0.80           C  
ATOM   5698  CG  MET A 380      53.405 -37.966  -5.700  1.00  0.80           C  
ATOM   5699  SD  MET A 380      53.599 -37.970  -7.496  1.00  0.80           S  
ATOM   5700  CE  MET A 380      52.109 -38.769  -8.054  1.00  0.80           C  
ATOM   5701  H   MET A 380      54.831 -34.432  -4.234  1.00  0.80           H  
ATOM   5702  HA  MET A 380      53.509 -35.470  -6.611  1.00  0.80           H  
ATOM   5703 1HB  MET A 380      55.165 -36.828  -5.330  1.00  0.80           H  
ATOM   5704 2HB  MET A 380      54.041 -36.877  -3.980  1.00  0.80           H  
ATOM   5705 1HG  MET A 380      53.828 -38.879  -5.316  1.00  0.80           H  
ATOM   5706 2HG  MET A 380      52.341 -37.942  -5.456  1.00  0.80           H  
ATOM   5707 1HE  MET A 380      52.121 -38.827  -9.144  1.00  0.80           H  
ATOM   5708 2HE  MET A 380      52.051 -39.770  -7.636  1.00  0.80           H  
ATOM   5709 3HE  MET A 380      51.254 -38.192  -7.739  1.00  0.80           H  
ATOM   5710  N   VAL A 381      51.862 -34.762  -3.926  1.00  0.82           N  
ATOM   5711  CA  VAL A 381      50.491 -34.663  -3.464  1.00  0.82           C  
ATOM   5712  C   VAL A 381      49.743 -33.818  -4.475  1.00  0.82           C  
ATOM   5713  O   VAL A 381      48.652 -34.171  -4.925  1.00  0.82           O  
ATOM   5714  CB  VAL A 381      50.376 -33.959  -2.112  1.00  0.82           C  
ATOM   5715  CG1 VAL A 381      48.885 -33.793  -1.789  1.00  0.82           C  
ATOM   5716  CG2 VAL A 381      51.126 -34.731  -1.057  1.00  0.82           C  
ATOM   5717  H   VAL A 381      52.648 -34.391  -3.389  1.00  0.82           H  
ATOM   5718  HA  VAL A 381      50.046 -35.657  -3.410  1.00  0.82           H  
ATOM   5719  HB  VAL A 381      50.806 -32.959  -2.188  1.00  0.82           H  
ATOM   5720 1HG1 VAL A 381      48.755 -33.293  -0.861  1.00  0.82           H  
ATOM   5721 2HG1 VAL A 381      48.399 -33.218  -2.579  1.00  0.82           H  
ATOM   5722 3HG1 VAL A 381      48.429 -34.777  -1.723  1.00  0.82           H  
ATOM   5723 1HG2 VAL A 381      51.055 -34.218  -0.106  1.00  0.82           H  
ATOM   5724 2HG2 VAL A 381      50.703 -35.723  -0.972  1.00  0.82           H  
ATOM   5725 3HG2 VAL A 381      52.170 -34.799  -1.344  1.00  0.82           H  
ATOM   5726  N   VAL A 382      50.367 -32.708  -4.867  1.00  0.83           N  
ATOM   5727  CA  VAL A 382      49.742 -31.818  -5.818  1.00  0.83           C  
ATOM   5728  C   VAL A 382      49.660 -32.463  -7.205  1.00  0.83           C  
ATOM   5729  O   VAL A 382      48.620 -32.361  -7.861  1.00  0.83           O  
ATOM   5730  CB  VAL A 382      50.471 -30.476  -5.876  1.00  0.83           C  
ATOM   5731  CG1 VAL A 382      49.855 -29.622  -6.962  1.00  0.83           C  
ATOM   5732  CG2 VAL A 382      50.391 -29.775  -4.535  1.00  0.83           C  
ATOM   5733  H   VAL A 382      51.278 -32.470  -4.465  1.00  0.83           H  
ATOM   5734  HA  VAL A 382      48.731 -31.630  -5.483  1.00  0.83           H  
ATOM   5735  HB  VAL A 382      51.518 -30.651  -6.119  1.00  0.83           H  
ATOM   5736 1HG1 VAL A 382      50.380 -28.669  -7.007  1.00  0.83           H  
ATOM   5737 2HG1 VAL A 382      49.938 -30.139  -7.918  1.00  0.83           H  
ATOM   5738 3HG1 VAL A 382      48.808 -29.442  -6.736  1.00  0.83           H  
ATOM   5739 1HG2 VAL A 382      50.920 -28.827  -4.590  1.00  0.83           H  
ATOM   5740 2HG2 VAL A 382      49.361 -29.599  -4.290  1.00  0.83           H  
ATOM   5741 3HG2 VAL A 382      50.846 -30.400  -3.767  1.00  0.83           H  
ATOM   5742  N   GLU A 383      50.736 -33.125  -7.672  1.00  0.85           N  
ATOM   5743  CA  GLU A 383      50.658 -33.797  -8.970  1.00  0.85           C  
ATOM   5744  C   GLU A 383      49.539 -34.835  -8.955  1.00  0.85           C  
ATOM   5745  O   GLU A 383      48.779 -34.950  -9.919  1.00  0.85           O  
ATOM   5746  CB  GLU A 383      51.968 -34.493  -9.350  1.00  0.85           C  
ATOM   5747  CG  GLU A 383      51.922 -35.151 -10.740  1.00  0.85           C  
ATOM   5748  CD  GLU A 383      53.215 -35.815 -11.158  1.00  0.85           C  
ATOM   5749  OE1 GLU A 383      54.138 -35.813 -10.395  1.00  0.85           O  
ATOM   5750  OE2 GLU A 383      53.270 -36.320 -12.257  1.00  0.85           O  
ATOM   5751  H   GLU A 383      51.603 -33.162  -7.136  1.00  0.85           H  
ATOM   5752  HA  GLU A 383      50.428 -33.053  -9.732  1.00  0.85           H  
ATOM   5753 1HB  GLU A 383      52.791 -33.777  -9.324  1.00  0.85           H  
ATOM   5754 2HB  GLU A 383      52.184 -35.271  -8.621  1.00  0.85           H  
ATOM   5755 1HG  GLU A 383      51.133 -35.903 -10.733  1.00  0.85           H  
ATOM   5756 2HG  GLU A 383      51.655 -34.394 -11.477  1.00  0.85           H  
ATOM   5757  N   ALA A 384      49.432 -35.593  -7.858  1.00  0.87           N  
ATOM   5758  CA  ALA A 384      48.393 -36.593  -7.728  1.00  0.87           C  
ATOM   5759  C   ALA A 384      47.033 -35.932  -7.819  1.00  0.87           C  
ATOM   5760  O   ALA A 384      46.144 -36.446  -8.506  1.00  0.87           O  
ATOM   5761  CB  ALA A 384      48.524 -37.330  -6.417  1.00  0.87           C  
ATOM   5762  H   ALA A 384      50.091 -35.483  -7.094  1.00  0.87           H  
ATOM   5763  HA  ALA A 384      48.490 -37.302  -8.549  1.00  0.87           H  
ATOM   5764 1HB  ALA A 384      47.744 -38.067  -6.351  1.00  0.87           H  
ATOM   5765 2HB  ALA A 384      49.485 -37.818  -6.348  1.00  0.87           H  
ATOM   5766 3HB  ALA A 384      48.428 -36.623  -5.602  1.00  0.87           H  
ATOM   5767  N   MET A 385      46.886 -34.746  -7.210  1.00  0.88           N  
ATOM   5768  CA  MET A 385      45.620 -34.066  -7.331  1.00  0.88           C  
ATOM   5769  C   MET A 385      45.362 -33.732  -8.786  1.00  0.88           C  
ATOM   5770  O   MET A 385      44.273 -33.976  -9.286  1.00  0.88           O  
ATOM   5771  CB  MET A 385      45.555 -32.765  -6.515  1.00  0.88           C  
ATOM   5772  CG  MET A 385      45.459 -32.864  -5.021  1.00  0.88           C  
ATOM   5773  SD  MET A 385      45.062 -31.253  -4.274  1.00  0.88           S  
ATOM   5774  CE  MET A 385      46.529 -30.304  -4.410  1.00  0.88           C  
ATOM   5775  H   MET A 385      47.633 -34.356  -6.634  1.00  0.88           H  
ATOM   5776  HA  MET A 385      44.836 -34.734  -7.001  1.00  0.88           H  
ATOM   5777 1HB  MET A 385      46.442 -32.183  -6.724  1.00  0.88           H  
ATOM   5778 2HB  MET A 385      44.741 -32.190  -6.843  1.00  0.88           H  
ATOM   5779 1HG  MET A 385      44.680 -33.551  -4.760  1.00  0.88           H  
ATOM   5780 2HG  MET A 385      46.396 -33.221  -4.607  1.00  0.88           H  
ATOM   5781 1HE  MET A 385      46.357 -29.318  -3.992  1.00  0.88           H  
ATOM   5782 2HE  MET A 385      47.326 -30.800  -3.861  1.00  0.88           H  
ATOM   5783 3HE  MET A 385      46.800 -30.208  -5.462  1.00  0.88           H  
ATOM   5784  N   GLN A 386      46.375 -33.284  -9.515  1.00  0.88           N  
ATOM   5785  CA  GLN A 386      46.130 -32.949 -10.910  1.00  0.88           C  
ATOM   5786  C   GLN A 386      45.721 -34.179 -11.722  1.00  0.88           C  
ATOM   5787  O   GLN A 386      44.877 -34.095 -12.613  1.00  0.88           O  
ATOM   5788  CB  GLN A 386      47.357 -32.297 -11.542  1.00  0.88           C  
ATOM   5789  CG  GLN A 386      47.101 -31.800 -12.957  1.00  0.88           C  
ATOM   5790  CD  GLN A 386      46.050 -30.724 -12.956  1.00  0.88           C  
ATOM   5791  OE1 GLN A 386      46.199 -29.770 -12.204  1.00  0.88           O  
ATOM   5792  NE2 GLN A 386      45.018 -30.835 -13.787  1.00  0.88           N  
ATOM   5793  H   GLN A 386      47.286 -33.124  -9.082  1.00  0.88           H  
ATOM   5794  HA  GLN A 386      45.305 -32.238 -10.948  1.00  0.88           H  
ATOM   5795 1HB  GLN A 386      47.687 -31.461 -10.922  1.00  0.88           H  
ATOM   5796 2HB  GLN A 386      48.172 -33.021 -11.576  1.00  0.88           H  
ATOM   5797 1HG  GLN A 386      48.024 -31.391 -13.368  1.00  0.88           H  
ATOM   5798 2HG  GLN A 386      46.749 -32.633 -13.568  1.00  0.88           H  
ATOM   5799 1HE2 GLN A 386      44.310 -30.116 -13.814  1.00  0.88           H  
ATOM   5800 2HE2 GLN A 386      44.934 -31.632 -14.391  1.00  0.88           H  
ATOM   5801  N   ASN A 387      46.303 -35.329 -11.402  1.00  0.88           N  
ATOM   5802  CA  ASN A 387      45.985 -36.566 -12.105  1.00  0.88           C  
ATOM   5803  C   ASN A 387      44.574 -37.098 -11.820  1.00  0.88           C  
ATOM   5804  O   ASN A 387      44.003 -37.808 -12.653  1.00  0.88           O  
ATOM   5805  CB  ASN A 387      47.004 -37.634 -11.779  1.00  0.88           C  
ATOM   5806  CG  ASN A 387      48.335 -37.395 -12.446  1.00  0.88           C  
ATOM   5807  OD1 ASN A 387      48.418 -36.712 -13.475  1.00  0.88           O  
ATOM   5808  ND2 ASN A 387      49.377 -37.960 -11.889  1.00  0.88           N  
ATOM   5809  H   ASN A 387      47.012 -35.334 -10.667  1.00  0.88           H  
ATOM   5810  HA  ASN A 387      46.036 -36.363 -13.174  1.00  0.88           H  
ATOM   5811 1HB  ASN A 387      47.153 -37.666 -10.698  1.00  0.88           H  
ATOM   5812 2HB  ASN A 387      46.621 -38.607 -12.083  1.00  0.88           H  
ATOM   5813 1HD2 ASN A 387      50.286 -37.848 -12.301  1.00  0.88           H  
ATOM   5814 2HD2 ASN A 387      49.266 -38.507 -11.063  1.00  0.88           H  
ATOM   5815  N   ARG A 388      44.019 -36.786 -10.643  1.00  0.87           N  
ATOM   5816  CA  ARG A 388      42.702 -37.310 -10.274  1.00  0.87           C  
ATOM   5817  C   ARG A 388      41.561 -36.288 -10.379  1.00  0.87           C  
ATOM   5818  O   ARG A 388      40.404 -36.667 -10.576  1.00  0.87           O  
ATOM   5819  CB  ARG A 388      42.739 -37.845  -8.862  1.00  0.87           C  
ATOM   5820  CG  ARG A 388      43.780 -38.950  -8.625  1.00  0.87           C  
ATOM   5821  CD  ARG A 388      43.533 -40.171  -9.450  1.00  0.87           C  
ATOM   5822  NE  ARG A 388      44.575 -41.169  -9.244  1.00  0.87           N  
ATOM   5823  CZ  ARG A 388      44.690 -42.337  -9.907  1.00  0.87           C  
ATOM   5824  NH1 ARG A 388      43.817 -42.670 -10.836  1.00  0.87           N  
ATOM   5825  NH2 ARG A 388      45.692 -43.146  -9.611  1.00  0.87           N  
ATOM   5826  H   ARG A 388      44.552 -36.223  -9.977  1.00  0.87           H  
ATOM   5827  HA  ARG A 388      42.472 -38.136 -10.944  1.00  0.87           H  
ATOM   5828 1HB  ARG A 388      42.981 -37.024  -8.214  1.00  0.87           H  
ATOM   5829 2HB  ARG A 388      41.758 -38.221  -8.573  1.00  0.87           H  
ATOM   5830 1HG  ARG A 388      44.773 -38.573  -8.871  1.00  0.87           H  
ATOM   5831 2HG  ARG A 388      43.767 -39.244  -7.570  1.00  0.87           H  
ATOM   5832 1HD  ARG A 388      42.576 -40.614  -9.173  1.00  0.87           H  
ATOM   5833 2HD  ARG A 388      43.521 -39.900 -10.506  1.00  0.87           H  
ATOM   5834  HE  ARG A 388      45.293 -40.963  -8.541  1.00  0.87           H  
ATOM   5835 1HH1 ARG A 388      43.055 -42.045 -11.062  1.00  0.87           H  
ATOM   5836 2HH1 ARG A 388      43.913 -43.547 -11.327  1.00  0.87           H  
ATOM   5837 1HH2 ARG A 388      46.363 -42.863  -8.871  1.00  0.87           H  
ATOM   5838 2HH2 ARG A 388      45.801 -44.023 -10.090  1.00  0.87           H  
ATOM   5839  N   LEU A 389      41.863 -35.008 -10.222  1.00  0.85           N  
ATOM   5840  CA  LEU A 389      40.834 -33.984 -10.274  1.00  0.85           C  
ATOM   5841  C   LEU A 389      40.409 -33.738 -11.720  1.00  0.85           C  
ATOM   5842  O   LEU A 389      41.227 -33.869 -12.627  1.00  0.85           O  
ATOM   5843  CB  LEU A 389      41.371 -32.663  -9.688  1.00  0.85           C  
ATOM   5844  CG  LEU A 389      41.714 -32.675  -8.211  1.00  0.85           C  
ATOM   5845  CD1 LEU A 389      42.387 -31.348  -7.803  1.00  0.85           C  
ATOM   5846  CD2 LEU A 389      40.489 -32.899  -7.487  1.00  0.85           C  
ATOM   5847  H   LEU A 389      42.822 -34.728 -10.047  1.00  0.85           H  
ATOM   5848  HA  LEU A 389      40.002 -34.335  -9.675  1.00  0.85           H  
ATOM   5849 1HB  LEU A 389      42.282 -32.397 -10.229  1.00  0.85           H  
ATOM   5850 2HB  LEU A 389      40.636 -31.880  -9.859  1.00  0.85           H  
ATOM   5851  HG  LEU A 389      42.382 -33.483  -7.994  1.00  0.85           H  
ATOM   5852 1HD1 LEU A 389      42.613 -31.366  -6.737  1.00  0.85           H  
ATOM   5853 2HD1 LEU A 389      43.306 -31.226  -8.374  1.00  0.85           H  
ATOM   5854 3HD1 LEU A 389      41.745 -30.524  -8.009  1.00  0.85           H  
ATOM   5855 1HD2 LEU A 389      40.699 -32.951  -6.430  1.00  0.85           H  
ATOM   5856 2HD2 LEU A 389      39.784 -32.101  -7.690  1.00  0.85           H  
ATOM   5857 3HD2 LEU A 389      40.080 -33.815  -7.821  1.00  0.85           H  
ATOM   5858  N   PRO A 390      39.137 -33.413 -11.987  1.00  0.82           N  
ATOM   5859  CA  PRO A 390      38.653 -32.993 -13.287  1.00  0.82           C  
ATOM   5860  C   PRO A 390      39.197 -31.607 -13.620  1.00  0.82           C  
ATOM   5861  O   PRO A 390      39.437 -30.797 -12.717  1.00  0.82           O  
ATOM   5862  CB  PRO A 390      37.131 -33.054 -13.121  1.00  0.82           C  
ATOM   5863  CG  PRO A 390      36.887 -32.887 -11.645  1.00  0.82           C  
ATOM   5864  CD  PRO A 390      38.086 -33.545 -10.957  1.00  0.82           C  
ATOM   5865  HA  PRO A 390      38.988 -33.723 -14.040  1.00  0.82           H  
ATOM   5866 1HB  PRO A 390      36.657 -32.266 -13.722  1.00  0.82           H  
ATOM   5867 2HB  PRO A 390      36.755 -34.016 -13.504  1.00  0.82           H  
ATOM   5868 1HG  PRO A 390      36.771 -31.824 -11.409  1.00  0.82           H  
ATOM   5869 2HG  PRO A 390      35.939 -33.376 -11.376  1.00  0.82           H  
ATOM   5870 1HD  PRO A 390      38.326 -32.977 -10.050  1.00  0.82           H  
ATOM   5871 2HD  PRO A 390      37.889 -34.610 -10.744  1.00  0.82           H  
ATOM   5872  N   ALA A 391      39.283 -31.308 -14.917  1.00  0.79           N  
ATOM   5873  CA  ALA A 391      39.787 -30.034 -15.454  1.00  0.79           C  
ATOM   5874  C   ALA A 391      39.036 -28.804 -14.952  1.00  0.79           C  
ATOM   5875  O   ALA A 391      39.586 -27.706 -14.909  1.00  0.79           O  
ATOM   5876  CB  ALA A 391      39.702 -30.060 -16.970  1.00  0.79           C  
ATOM   5877  H   ALA A 391      39.036 -32.025 -15.585  1.00  0.79           H  
ATOM   5878  HA  ALA A 391      40.829 -29.936 -15.150  1.00  0.79           H  
ATOM   5879 1HB  ALA A 391      40.114 -29.134 -17.371  1.00  0.79           H  
ATOM   5880 2HB  ALA A 391      40.270 -30.906 -17.351  1.00  0.79           H  
ATOM   5881 3HB  ALA A 391      38.659 -30.153 -17.272  1.00  0.79           H  
ATOM   5882  N   ASP A 392      37.779 -28.991 -14.586  1.00  0.74           N  
ATOM   5883  CA  ASP A 392      36.920 -27.911 -14.128  1.00  0.74           C  
ATOM   5884  C   ASP A 392      37.044 -27.558 -12.638  1.00  0.74           C  
ATOM   5885  O   ASP A 392      36.401 -26.609 -12.178  1.00  0.74           O  
ATOM   5886  CB  ASP A 392      35.474 -28.269 -14.472  1.00  0.74           C  
ATOM   5887  CG  ASP A 392      35.200 -28.145 -15.961  1.00  0.74           C  
ATOM   5888  OD1 ASP A 392      35.576 -27.126 -16.518  1.00  0.74           O  
ATOM   5889  OD2 ASP A 392      34.638 -29.043 -16.530  1.00  0.74           O  
ATOM   5890  H   ASP A 392      37.407 -29.926 -14.634  1.00  0.74           H  
ATOM   5891  HA  ASP A 392      37.192 -27.022 -14.696  1.00  0.74           H  
ATOM   5892 1HB  ASP A 392      35.284 -29.299 -14.173  1.00  0.74           H  
ATOM   5893 2HB  ASP A 392      34.784 -27.646 -13.918  1.00  0.74           H  
ATOM   5894  N   THR A 393      37.848 -28.320 -11.899  1.00  0.70           N  
ATOM   5895  CA  THR A 393      38.050 -28.137 -10.460  1.00  0.70           C  
ATOM   5896  C   THR A 393      38.669 -26.796 -10.107  1.00  0.70           C  
ATOM   5897  O   THR A 393      39.607 -26.353 -10.769  1.00  0.70           O  
ATOM   5898  CB  THR A 393      38.973 -29.212  -9.887  1.00  0.70           C  
ATOM   5899  OG1 THR A 393      38.429 -30.473 -10.163  1.00  0.70           O  
ATOM   5900  CG2 THR A 393      39.107 -29.055  -8.359  1.00  0.70           C  
ATOM   5901  H   THR A 393      38.368 -29.080 -12.343  1.00  0.70           H  
ATOM   5902  HA  THR A 393      37.080 -28.205  -9.972  1.00  0.70           H  
ATOM   5903  HB  THR A 393      39.960 -29.143 -10.349  1.00  0.70           H  
ATOM   5904  HG1 THR A 393      38.707 -30.699 -11.083  1.00  0.70           H  
ATOM   5905 1HG2 THR A 393      39.724 -29.822  -7.980  1.00  0.70           H  
ATOM   5906 2HG2 THR A 393      39.550 -28.105  -8.105  1.00  0.70           H  
ATOM   5907 3HG2 THR A 393      38.139 -29.130  -7.898  1.00  0.70           H  
ATOM   5908  N   ILE A 394      38.161 -26.147  -9.061  1.00  0.67           N  
ATOM   5909  CA  ILE A 394      38.805 -24.912  -8.629  1.00  0.67           C  
ATOM   5910  C   ILE A 394      39.686 -25.210  -7.414  1.00  0.67           C  
ATOM   5911  O   ILE A 394      39.186 -25.701  -6.399  1.00  0.67           O  
ATOM   5912  CB  ILE A 394      37.799 -23.838  -8.212  1.00  0.67           C  
ATOM   5913  CG1 ILE A 394      36.845 -23.498  -9.325  1.00  0.67           C  
ATOM   5914  CG2 ILE A 394      38.593 -22.590  -7.842  1.00  0.67           C  
ATOM   5915  CD1 ILE A 394      35.699 -22.658  -8.834  1.00  0.67           C  
ATOM   5916  H   ILE A 394      37.368 -26.553  -8.561  1.00  0.67           H  
ATOM   5917  HA  ILE A 394      39.436 -24.540  -9.419  1.00  0.67           H  
ATOM   5918  HB  ILE A 394      37.237 -24.164  -7.366  1.00  0.67           H  
ATOM   5919 1HG1 ILE A 394      37.376 -22.943 -10.099  1.00  0.67           H  
ATOM   5920 2HG1 ILE A 394      36.452 -24.418  -9.765  1.00  0.67           H  
ATOM   5921 1HG2 ILE A 394      37.918 -21.797  -7.538  1.00  0.67           H  
ATOM   5922 2HG2 ILE A 394      39.280 -22.816  -7.035  1.00  0.67           H  
ATOM   5923 3HG2 ILE A 394      39.164 -22.262  -8.696  1.00  0.67           H  
ATOM   5924 1HD1 ILE A 394      35.037 -22.421  -9.655  1.00  0.67           H  
ATOM   5925 2HD1 ILE A 394      35.142 -23.201  -8.067  1.00  0.67           H  
ATOM   5926 3HD1 ILE A 394      36.092 -21.743  -8.414  1.00  0.67           H  
ATOM   5927  N   LEU A 395      40.992 -24.941  -7.530  1.00  0.65           N  
ATOM   5928  CA  LEU A 395      41.927 -25.195  -6.433  1.00  0.65           C  
ATOM   5929  C   LEU A 395      42.309 -23.914  -5.688  1.00  0.65           C  
ATOM   5930  O   LEU A 395      42.819 -22.966  -6.286  1.00  0.65           O  
ATOM   5931  CB  LEU A 395      43.209 -25.893  -6.930  1.00  0.65           C  
ATOM   5932  CG  LEU A 395      44.323 -26.138  -5.807  1.00  0.65           C  
ATOM   5933  CD1 LEU A 395      43.818 -27.100  -4.762  1.00  0.65           C  
ATOM   5934  CD2 LEU A 395      45.579 -26.706  -6.402  1.00  0.65           C  
ATOM   5935  H   LEU A 395      41.342 -24.550  -8.404  1.00  0.65           H  
ATOM   5936  HA  LEU A 395      41.445 -25.864  -5.730  1.00  0.65           H  
ATOM   5937 1HB  LEU A 395      42.935 -26.862  -7.347  1.00  0.65           H  
ATOM   5938 2HB  LEU A 395      43.642 -25.294  -7.724  1.00  0.65           H  
ATOM   5939  HG  LEU A 395      44.536 -25.198  -5.331  1.00  0.65           H  
ATOM   5940 1HD1 LEU A 395      44.575 -27.235  -4.001  1.00  0.65           H  
ATOM   5941 2HD1 LEU A 395      42.942 -26.700  -4.312  1.00  0.65           H  
ATOM   5942 3HD1 LEU A 395      43.589 -28.059  -5.221  1.00  0.65           H  
ATOM   5943 1HD2 LEU A 395      46.325 -26.850  -5.619  1.00  0.65           H  
ATOM   5944 2HD2 LEU A 395      45.348 -27.659  -6.854  1.00  0.65           H  
ATOM   5945 3HD2 LEU A 395      45.960 -26.029  -7.144  1.00  0.65           H  
ATOM   5946  N   PHE A 396      42.075 -23.909  -4.387  1.00  0.65           N  
ATOM   5947  CA  PHE A 396      42.417 -22.780  -3.533  1.00  0.65           C  
ATOM   5948  C   PHE A 396      43.618 -23.148  -2.696  1.00  0.65           C  
ATOM   5949  O   PHE A 396      43.663 -24.256  -2.168  1.00  0.65           O  
ATOM   5950  CB  PHE A 396      41.245 -22.452  -2.634  1.00  0.65           C  
ATOM   5951  CG  PHE A 396      40.093 -21.879  -3.344  1.00  0.65           C  
ATOM   5952  CD1 PHE A 396      39.180 -22.670  -3.998  1.00  0.65           C  
ATOM   5953  CD2 PHE A 396      39.896 -20.538  -3.329  1.00  0.65           C  
ATOM   5954  CE1 PHE A 396      38.097 -22.083  -4.637  1.00  0.65           C  
ATOM   5955  CE2 PHE A 396      38.825 -19.963  -3.963  1.00  0.65           C  
ATOM   5956  CZ  PHE A 396      37.940 -20.732  -4.612  1.00  0.65           C  
ATOM   5957  H   PHE A 396      41.633 -24.732  -3.979  1.00  0.65           H  
ATOM   5958  HA  PHE A 396      42.659 -21.924  -4.153  1.00  0.65           H  
ATOM   5959 1HB  PHE A 396      40.912 -23.354  -2.124  1.00  0.65           H  
ATOM   5960 2HB  PHE A 396      41.560 -21.741  -1.868  1.00  0.65           H  
ATOM   5961  HD1 PHE A 396      39.319 -23.758  -4.009  1.00  0.65           H  
ATOM   5962  HD2 PHE A 396      40.625 -19.911  -2.805  1.00  0.65           H  
ATOM   5963  HE1 PHE A 396      37.368 -22.694  -5.163  1.00  0.65           H  
ATOM   5964  HE2 PHE A 396      38.690 -18.882  -3.948  1.00  0.65           H  
ATOM   5965  HZ  PHE A 396      37.112 -20.266  -5.106  1.00  0.65           H  
ATOM   5966  N   VAL A 397      44.589 -22.253  -2.575  1.00  0.68           N  
ATOM   5967  CA  VAL A 397      45.765 -22.633  -1.785  1.00  0.68           C  
ATOM   5968  C   VAL A 397      46.111 -21.537  -0.767  1.00  0.68           C  
ATOM   5969  O   VAL A 397      46.047 -20.340  -1.074  1.00  0.68           O  
ATOM   5970  CB  VAL A 397      46.974 -22.967  -2.694  1.00  0.68           C  
ATOM   5971  CG1 VAL A 397      48.052 -23.481  -1.881  1.00  0.68           C  
ATOM   5972  CG2 VAL A 397      46.564 -23.919  -3.820  1.00  0.68           C  
ATOM   5973  H   VAL A 397      44.489 -21.343  -3.036  1.00  0.68           H  
ATOM   5974  HA  VAL A 397      45.534 -23.536  -1.223  1.00  0.68           H  
ATOM   5975  HB  VAL A 397      47.370 -22.095  -3.110  1.00  0.68           H  
ATOM   5976 1HG1 VAL A 397      48.864 -23.690  -2.538  1.00  0.68           H  
ATOM   5977 2HG1 VAL A 397      48.353 -22.758  -1.131  1.00  0.68           H  
ATOM   5978 3HG1 VAL A 397      47.739 -24.386  -1.390  1.00  0.68           H  
ATOM   5979 1HG2 VAL A 397      47.424 -24.132  -4.437  1.00  0.68           H  
ATOM   5980 2HG2 VAL A 397      46.179 -24.838  -3.420  1.00  0.68           H  
ATOM   5981 3HG2 VAL A 397      45.799 -23.444  -4.431  1.00  0.68           H  
ATOM   5982  N   ASP A 398      46.432 -21.960   0.459  1.00  0.72           N  
ATOM   5983  CA  ASP A 398      46.752 -21.032   1.553  1.00  0.72           C  
ATOM   5984  C   ASP A 398      48.164 -20.524   1.452  1.00  0.72           C  
ATOM   5985  O   ASP A 398      48.823 -20.732   0.449  1.00  0.72           O  
ATOM   5986  CB  ASP A 398      46.590 -21.682   2.926  1.00  0.72           C  
ATOM   5987  CG  ASP A 398      47.608 -22.728   3.260  1.00  0.72           C  
ATOM   5988  OD1 ASP A 398      48.623 -22.828   2.628  1.00  0.72           O  
ATOM   5989  OD2 ASP A 398      47.372 -23.411   4.201  1.00  0.72           O  
ATOM   5990  H   ASP A 398      46.429 -22.971   0.626  1.00  0.72           H  
ATOM   5991  HA  ASP A 398      46.079 -20.174   1.490  1.00  0.72           H  
ATOM   5992 1HB  ASP A 398      46.574 -20.920   3.712  1.00  0.72           H  
ATOM   5993 2HB  ASP A 398      45.632 -22.176   2.971  1.00  0.72           H  
ATOM   5994  N   ASN A 399      48.627 -19.865   2.515  1.00  0.78           N  
ATOM   5995  CA  ASN A 399      49.929 -19.222   2.566  1.00  0.78           C  
ATOM   5996  C   ASN A 399      50.987 -19.984   3.343  1.00  0.78           C  
ATOM   5997  O   ASN A 399      51.936 -19.392   3.862  1.00  0.78           O  
ATOM   5998  CB  ASN A 399      49.775 -17.833   3.101  1.00  0.78           C  
ATOM   5999  CG  ASN A 399      49.173 -16.967   2.114  1.00  0.78           C  
ATOM   6000  OD1 ASN A 399      48.044 -16.480   2.219  1.00  0.78           O  
ATOM   6001  ND2 ASN A 399      49.936 -16.725   1.116  1.00  0.78           N  
ATOM   6002  H   ASN A 399      48.037 -19.778   3.324  1.00  0.78           H  
ATOM   6003  HA  ASN A 399      50.299 -19.146   1.544  1.00  0.78           H  
ATOM   6004 1HB  ASN A 399      49.148 -17.845   3.991  1.00  0.78           H  
ATOM   6005 2HB  ASN A 399      50.748 -17.437   3.383  1.00  0.78           H  
ATOM   6006 1HD2 ASN A 399      49.616 -16.109   0.391  1.00  0.78           H  
ATOM   6007 2HD2 ASN A 399      50.852 -17.123   1.079  1.00  0.78           H  
ATOM   6008  N   GLY A 400      50.829 -21.291   3.443  1.00  0.83           N  
ATOM   6009  CA  GLY A 400      51.866 -22.107   4.031  1.00  0.83           C  
ATOM   6010  C   GLY A 400      52.777 -22.457   2.863  1.00  0.83           C  
ATOM   6011  O   GLY A 400      52.682 -21.841   1.799  1.00  0.83           O  
ATOM   6012  H   GLY A 400      49.998 -21.748   3.055  1.00  0.83           H  
ATOM   6013 1HA  GLY A 400      52.406 -21.556   4.803  1.00  0.83           H  
ATOM   6014 2HA  GLY A 400      51.435 -23.006   4.472  1.00  0.83           H  
ATOM   6015  N   SER A 401      53.624 -23.483   3.003  1.00  0.87           N  
ATOM   6016  CA  SER A 401      54.539 -23.860   1.909  1.00  0.87           C  
ATOM   6017  C   SER A 401      53.747 -24.354   0.695  1.00  0.87           C  
ATOM   6018  O   SER A 401      54.224 -24.350  -0.448  1.00  0.87           O  
ATOM   6019  CB  SER A 401      55.521 -24.910   2.381  1.00  0.87           C  
ATOM   6020  OG  SER A 401      54.873 -26.118   2.674  1.00  0.87           O  
ATOM   6021  H   SER A 401      53.659 -23.983   3.876  1.00  0.87           H  
ATOM   6022  HA  SER A 401      55.096 -22.981   1.603  1.00  0.87           H  
ATOM   6023 1HB  SER A 401      56.269 -25.076   1.604  1.00  0.87           H  
ATOM   6024 2HB  SER A 401      56.047 -24.548   3.267  1.00  0.87           H  
ATOM   6025  HG  SER A 401      55.573 -26.769   2.803  1.00  0.87           H  
ATOM   6026  N   CYS A 402      52.493 -24.686   0.970  1.00  0.89           N  
ATOM   6027  CA  CYS A 402      51.504 -25.138   0.029  1.00  0.89           C  
ATOM   6028  C   CYS A 402      51.325 -24.148  -1.108  1.00  0.89           C  
ATOM   6029  O   CYS A 402      51.045 -24.569  -2.227  1.00  0.89           O  
ATOM   6030  CB  CYS A 402      50.151 -25.252   0.729  1.00  0.89           C  
ATOM   6031  SG  CYS A 402      50.014 -26.525   1.971  1.00  0.89           S  
ATOM   6032  H   CYS A 402      52.220 -24.640   1.938  1.00  0.89           H  
ATOM   6033  HA  CYS A 402      51.807 -26.106  -0.370  1.00  0.89           H  
ATOM   6034 1HB  CYS A 402      49.927 -24.298   1.211  1.00  0.89           H  
ATOM   6035 2HB  CYS A 402      49.383 -25.408  -0.003  1.00  0.89           H  
ATOM   6036  HG  CYS A 402      48.813 -26.143   2.424  1.00  0.89           H  
ATOM   6037  N   ILE A 403      51.478 -22.835  -0.848  1.00  0.89           N  
ATOM   6038  CA  ILE A 403      51.241 -21.852  -1.911  1.00  0.89           C  
ATOM   6039  C   ILE A 403      52.231 -22.021  -3.035  1.00  0.89           C  
ATOM   6040  O   ILE A 403      51.908 -21.793  -4.204  1.00  0.89           O  
ATOM   6041  CB  ILE A 403      51.307 -20.396  -1.398  1.00  0.89           C  
ATOM   6042  CG1 ILE A 403      50.645 -19.470  -2.443  1.00  0.89           C  
ATOM   6043  CG2 ILE A 403      52.733 -19.944  -1.117  1.00  0.89           C  
ATOM   6044  CD1 ILE A 403      50.336 -18.072  -1.920  1.00  0.89           C  
ATOM   6045  H   ILE A 403      51.747 -22.518   0.085  1.00  0.89           H  
ATOM   6046  HA  ILE A 403      50.257 -21.990  -2.319  1.00  0.89           H  
ATOM   6047  HB  ILE A 403      50.796 -20.318  -0.495  1.00  0.89           H  
ATOM   6048 1HG1 ILE A 403      51.306 -19.396  -3.297  1.00  0.89           H  
ATOM   6049 2HG1 ILE A 403      49.708 -19.928  -2.770  1.00  0.89           H  
ATOM   6050 1HG2 ILE A 403      52.722 -18.921  -0.743  1.00  0.89           H  
ATOM   6051 2HG2 ILE A 403      53.178 -20.596  -0.368  1.00  0.89           H  
ATOM   6052 3HG2 ILE A 403      53.309 -19.981  -2.024  1.00  0.89           H  
ATOM   6053 1HD1 ILE A 403      49.871 -17.457  -2.681  1.00  0.89           H  
ATOM   6054 2HD1 ILE A 403      49.652 -18.171  -1.084  1.00  0.89           H  
ATOM   6055 3HD1 ILE A 403      51.253 -17.597  -1.592  1.00  0.89           H  
ATOM   6056  N   ASN A 404      53.427 -22.482  -2.710  1.00  0.89           N  
ATOM   6057  CA  ASN A 404      54.422 -22.633  -3.727  1.00  0.89           C  
ATOM   6058  C   ASN A 404      54.229 -23.968  -4.397  1.00  0.89           C  
ATOM   6059  O   ASN A 404      54.246 -24.044  -5.619  1.00  0.89           O  
ATOM   6060  CB  ASN A 404      55.788 -22.501  -3.119  1.00  0.89           C  
ATOM   6061  CG  ASN A 404      56.119 -21.118  -2.678  1.00  0.89           C  
ATOM   6062  OD1 ASN A 404      56.475 -20.257  -3.480  1.00  0.89           O  
ATOM   6063  ND2 ASN A 404      55.998 -20.886  -1.402  1.00  0.89           N  
ATOM   6064  H   ASN A 404      53.645 -22.748  -1.752  1.00  0.89           H  
ATOM   6065  HA  ASN A 404      54.288 -21.857  -4.482  1.00  0.89           H  
ATOM   6066 1HB  ASN A 404      55.823 -23.148  -2.261  1.00  0.89           H  
ATOM   6067 2HB  ASN A 404      56.531 -22.833  -3.825  1.00  0.89           H  
ATOM   6068 1HD2 ASN A 404      56.204 -19.978  -1.031  1.00  0.89           H  
ATOM   6069 2HD2 ASN A 404      55.693 -21.623  -0.796  1.00  0.89           H  
ATOM   6070  N   TRP A 405      53.922 -25.012  -3.622  1.00  0.88           N  
ATOM   6071  CA  TRP A 405      53.765 -26.312  -4.265  1.00  0.88           C  
ATOM   6072  C   TRP A 405      52.519 -26.363  -5.145  1.00  0.88           C  
ATOM   6073  O   TRP A 405      52.511 -27.030  -6.183  1.00  0.88           O  
ATOM   6074  CB  TRP A 405      53.773 -27.449  -3.258  1.00  0.88           C  
ATOM   6075  CG  TRP A 405      55.158 -27.771  -2.793  1.00  0.88           C  
ATOM   6076  CD1 TRP A 405      55.701 -27.710  -1.531  1.00  0.88           C  
ATOM   6077  CD2 TRP A 405      56.227 -28.148  -3.677  1.00  0.88           C  
ATOM   6078  NE1 TRP A 405      57.031 -28.082  -1.577  1.00  0.88           N  
ATOM   6079  CE2 TRP A 405      57.364 -28.343  -2.896  1.00  0.88           C  
ATOM   6080  CE3 TRP A 405      56.308 -28.319  -5.061  1.00  0.88           C  
ATOM   6081  CZ2 TRP A 405      58.566 -28.707  -3.461  1.00  0.88           C  
ATOM   6082  CZ3 TRP A 405      57.518 -28.659  -5.625  1.00  0.88           C  
ATOM   6083  CH2 TRP A 405      58.612 -28.844  -4.844  1.00  0.88           C  
ATOM   6084  H   TRP A 405      53.870 -24.903  -2.606  1.00  0.88           H  
ATOM   6085  HA  TRP A 405      54.628 -26.467  -4.907  1.00  0.88           H  
ATOM   6086 1HB  TRP A 405      53.165 -27.181  -2.392  1.00  0.88           H  
ATOM   6087 2HB  TRP A 405      53.339 -28.345  -3.707  1.00  0.88           H  
ATOM   6088  HD1 TRP A 405      55.162 -27.425  -0.627  1.00  0.88           H  
ATOM   6089  HE1 TRP A 405      57.680 -28.131  -0.763  1.00  0.88           H  
ATOM   6090  HE3 TRP A 405      55.427 -28.167  -5.683  1.00  0.88           H  
ATOM   6091  HZ2 TRP A 405      59.471 -28.853  -2.870  1.00  0.88           H  
ATOM   6092  HZ3 TRP A 405      57.572 -28.775  -6.710  1.00  0.88           H  
ATOM   6093  HH2 TRP A 405      59.544 -29.096  -5.313  1.00  0.88           H  
ATOM   6094  N   GLY A 406      51.478 -25.645  -4.737  1.00  0.88           N  
ATOM   6095  CA  GLY A 406      50.257 -25.548  -5.506  1.00  0.88           C  
ATOM   6096  C   GLY A 406      50.614 -24.942  -6.851  1.00  0.88           C  
ATOM   6097  O   GLY A 406      50.407 -25.552  -7.899  1.00  0.88           O  
ATOM   6098  H   GLY A 406      51.528 -25.148  -3.856  1.00  0.88           H  
ATOM   6099 1HA  GLY A 406      49.806 -26.532  -5.630  1.00  0.88           H  
ATOM   6100 2HA  GLY A 406      49.548 -24.911  -4.980  1.00  0.88           H  
ATOM   6101  N   VAL A 407      51.248 -23.764  -6.828  1.00  0.87           N  
ATOM   6102  CA  VAL A 407      51.647 -23.105  -8.064  1.00  0.87           C  
ATOM   6103  C   VAL A 407      52.627 -23.933  -8.906  1.00  0.87           C  
ATOM   6104  O   VAL A 407      52.495 -23.978 -10.131  1.00  0.87           O  
ATOM   6105  CB  VAL A 407      52.287 -21.732  -7.769  1.00  0.87           C  
ATOM   6106  CG1 VAL A 407      52.904 -21.168  -9.028  1.00  0.87           C  
ATOM   6107  CG2 VAL A 407      51.246 -20.761  -7.269  1.00  0.87           C  
ATOM   6108  H   VAL A 407      51.442 -23.291  -5.940  1.00  0.87           H  
ATOM   6109  HA  VAL A 407      50.748 -22.935  -8.651  1.00  0.87           H  
ATOM   6110  HB  VAL A 407      53.071 -21.861  -7.018  1.00  0.87           H  
ATOM   6111 1HG1 VAL A 407      53.357 -20.212  -8.812  1.00  0.87           H  
ATOM   6112 2HG1 VAL A 407      53.669 -21.846  -9.393  1.00  0.87           H  
ATOM   6113 3HG1 VAL A 407      52.144 -21.041  -9.780  1.00  0.87           H  
ATOM   6114 1HG2 VAL A 407      51.719 -19.805  -7.061  1.00  0.87           H  
ATOM   6115 2HG2 VAL A 407      50.486 -20.634  -8.029  1.00  0.87           H  
ATOM   6116 3HG2 VAL A 407      50.801 -21.149  -6.359  1.00  0.87           H  
ATOM   6117  N   HIS A 408      53.606 -24.575  -8.262  1.00  0.87           N  
ATOM   6118  CA  HIS A 408      54.664 -25.337  -8.932  1.00  0.87           C  
ATOM   6119  C   HIS A 408      54.235 -26.652  -9.571  1.00  0.87           C  
ATOM   6120  O   HIS A 408      54.906 -27.154 -10.476  1.00  0.87           O  
ATOM   6121  CB  HIS A 408      55.772 -25.716  -7.968  1.00  0.87           C  
ATOM   6122  CG  HIS A 408      56.566 -24.616  -7.443  1.00  0.87           C  
ATOM   6123  ND1 HIS A 408      56.817 -23.474  -8.138  1.00  0.87           N  
ATOM   6124  CD2 HIS A 408      57.210 -24.509  -6.291  1.00  0.87           C  
ATOM   6125  CE1 HIS A 408      57.588 -22.698  -7.431  1.00  0.87           C  
ATOM   6126  NE2 HIS A 408      57.859 -23.298  -6.289  1.00  0.87           N  
ATOM   6127  H   HIS A 408      53.651 -24.497  -7.252  1.00  0.87           H  
ATOM   6128  HA  HIS A 408      55.094 -24.717  -9.714  1.00  0.87           H  
ATOM   6129 1HB  HIS A 408      55.323 -26.226  -7.126  1.00  0.87           H  
ATOM   6130 2HB  HIS A 408      56.434 -26.426  -8.442  1.00  0.87           H  
ATOM   6131  HD1 HIS A 408      56.487 -23.244  -9.056  1.00  0.87           H  
ATOM   6132  HD2 HIS A 408      57.282 -25.196  -5.462  1.00  0.87           H  
ATOM   6133  HE1 HIS A 408      57.907 -21.744  -7.830  1.00  0.87           H  
ATOM   6134  N   CYS A 409      53.196 -27.286  -9.059  1.00  0.88           N  
ATOM   6135  CA  CYS A 409      52.807 -28.562  -9.634  1.00  0.88           C  
ATOM   6136  C   CYS A 409      51.396 -28.608 -10.246  1.00  0.88           C  
ATOM   6137  O   CYS A 409      51.183 -29.328 -11.228  1.00  0.88           O  
ATOM   6138  CB  CYS A 409      53.016 -29.639  -8.594  1.00  0.88           C  
ATOM   6139  SG  CYS A 409      54.726 -29.821  -8.080  1.00  0.88           S  
ATOM   6140  H   CYS A 409      52.691 -26.903  -8.258  1.00  0.88           H  
ATOM   6141  HA  CYS A 409      53.499 -28.786 -10.441  1.00  0.88           H  
ATOM   6142 1HB  CYS A 409      52.470 -29.369  -7.722  1.00  0.88           H  
ATOM   6143 2HB  CYS A 409      52.646 -30.603  -8.947  1.00  0.88           H  
ATOM   6144  HG  CYS A 409      54.510 -30.926  -7.356  1.00  0.88           H  
ATOM   6145  N   TYR A 410      50.423 -27.883  -9.681  1.00  0.88           N  
ATOM   6146  CA  TYR A 410      49.040 -27.898 -10.184  1.00  0.88           C  
ATOM   6147  C   TYR A 410      48.990 -27.310 -11.585  1.00  0.88           C  
ATOM   6148  O   TYR A 410      49.693 -26.334 -11.855  1.00  0.88           O  
ATOM   6149  CB  TYR A 410      48.103 -27.126  -9.259  1.00  0.88           C  
ATOM   6150  CG  TYR A 410      46.638 -27.112  -9.691  1.00  0.88           C  
ATOM   6151  CD1 TYR A 410      45.839 -28.232  -9.479  1.00  0.88           C  
ATOM   6152  CD2 TYR A 410      46.083 -25.959 -10.255  1.00  0.88           C  
ATOM   6153  CE1 TYR A 410      44.501 -28.198  -9.824  1.00  0.88           C  
ATOM   6154  CE2 TYR A 410      44.742 -25.929 -10.595  1.00  0.88           C  
ATOM   6155  CZ  TYR A 410      43.955 -27.040 -10.378  1.00  0.88           C  
ATOM   6156  OH  TYR A 410      42.617 -27.014 -10.692  1.00  0.88           O  
ATOM   6157  H   TYR A 410      50.622 -27.269  -8.892  1.00  0.88           H  
ATOM   6158  HA  TYR A 410      48.699 -28.933 -10.244  1.00  0.88           H  
ATOM   6159 1HB  TYR A 410      48.161 -27.529  -8.252  1.00  0.88           H  
ATOM   6160 2HB  TYR A 410      48.429 -26.094  -9.212  1.00  0.88           H  
ATOM   6161  HD1 TYR A 410      46.265 -29.132  -9.035  1.00  0.88           H  
ATOM   6162  HD2 TYR A 410      46.701 -25.082 -10.415  1.00  0.88           H  
ATOM   6163  HE1 TYR A 410      43.874 -29.071  -9.654  1.00  0.88           H  
ATOM   6164  HE2 TYR A 410      44.303 -25.030 -11.023  1.00  0.88           H  
ATOM   6165  HH  TYR A 410      42.335 -26.100 -10.854  1.00  0.88           H  
ATOM   6166  N   LEU A 411      48.196 -27.902 -12.484  1.00  0.88           N  
ATOM   6167  CA  LEU A 411      48.071 -27.377 -13.845  1.00  0.88           C  
ATOM   6168  C   LEU A 411      46.690 -26.731 -14.063  1.00  0.88           C  
ATOM   6169  O   LEU A 411      45.636 -27.379 -14.066  1.00  0.88           O  
ATOM   6170  CB  LEU A 411      48.360 -28.488 -14.874  1.00  0.88           C  
ATOM   6171  CG  LEU A 411      48.600 -28.016 -16.324  1.00  0.88           C  
ATOM   6172  CD1 LEU A 411      49.375 -29.059 -17.087  1.00  0.88           C  
ATOM   6173  CD2 LEU A 411      47.277 -27.789 -17.001  1.00  0.88           C  
ATOM   6174  H   LEU A 411      47.632 -28.702 -12.218  1.00  0.88           H  
ATOM   6175  HA  LEU A 411      48.824 -26.609 -13.985  1.00  0.88           H  
ATOM   6176 1HB  LEU A 411      49.244 -29.033 -14.550  1.00  0.88           H  
ATOM   6177 2HB  LEU A 411      47.519 -29.169 -14.890  1.00  0.88           H  
ATOM   6178  HG  LEU A 411      49.177 -27.104 -16.310  1.00  0.88           H  
ATOM   6179 1HD1 LEU A 411      49.545 -28.712 -18.106  1.00  0.88           H  
ATOM   6180 2HD1 LEU A 411      50.334 -29.226 -16.597  1.00  0.88           H  
ATOM   6181 3HD1 LEU A 411      48.809 -29.990 -17.108  1.00  0.88           H  
ATOM   6182 1HD2 LEU A 411      47.435 -27.451 -18.018  1.00  0.88           H  
ATOM   6183 2HD2 LEU A 411      46.737 -28.725 -17.007  1.00  0.88           H  
ATOM   6184 3HD2 LEU A 411      46.712 -27.043 -16.462  1.00  0.88           H  
ATOM   6185  N   ALA A 412      46.694 -25.416 -14.230  1.00  0.87           N  
ATOM   6186  CA  ALA A 412      45.445 -24.668 -14.320  1.00  0.87           C  
ATOM   6187  C   ALA A 412      44.840 -24.749 -15.719  1.00  0.87           C  
ATOM   6188  O   ALA A 412      45.038 -23.879 -16.567  1.00  0.87           O  
ATOM   6189  CB  ALA A 412      45.657 -23.231 -13.903  1.00  0.87           C  
ATOM   6190  H   ALA A 412      47.596 -24.932 -14.294  1.00  0.87           H  
ATOM   6191  HA  ALA A 412      44.734 -25.121 -13.630  1.00  0.87           H  
ATOM   6192 1HB  ALA A 412      44.706 -22.714 -13.942  1.00  0.87           H  
ATOM   6193 2HB  ALA A 412      46.042 -23.201 -12.890  1.00  0.87           H  
ATOM   6194 3HB  ALA A 412      46.366 -22.751 -14.582  1.00  0.87           H  
ATOM   6195  N   GLN A 413      44.092 -25.815 -15.960  1.00  0.86           N  
ATOM   6196  CA  GLN A 413      43.522 -26.075 -17.288  1.00  0.86           C  
ATOM   6197  C   GLN A 413      42.449 -25.073 -17.749  1.00  0.86           C  
ATOM   6198  O   GLN A 413      42.177 -24.985 -18.947  1.00  0.86           O  
ATOM   6199  CB  GLN A 413      42.912 -27.472 -17.335  1.00  0.86           C  
ATOM   6200  CG  GLN A 413      43.918 -28.593 -17.264  1.00  0.86           C  
ATOM   6201  CD  GLN A 413      43.299 -29.972 -17.313  1.00  0.86           C  
ATOM   6202  OE1 GLN A 413      43.032 -30.600 -16.286  1.00  0.86           O  
ATOM   6203  NE2 GLN A 413      43.057 -30.460 -18.523  1.00  0.86           N  
ATOM   6204  H   GLN A 413      44.007 -26.499 -15.207  1.00  0.86           H  
ATOM   6205  HA  GLN A 413      44.339 -26.036 -18.010  1.00  0.86           H  
ATOM   6206 1HB  GLN A 413      42.213 -27.592 -16.501  1.00  0.86           H  
ATOM   6207 2HB  GLN A 413      42.344 -27.587 -18.255  1.00  0.86           H  
ATOM   6208 1HG  GLN A 413      44.600 -28.495 -18.108  1.00  0.86           H  
ATOM   6209 2HG  GLN A 413      44.458 -28.500 -16.320  1.00  0.86           H  
ATOM   6210 1HE2 GLN A 413      42.646 -31.367 -18.627  1.00  0.86           H  
ATOM   6211 2HE2 GLN A 413      43.281 -29.919 -19.334  1.00  0.86           H  
ATOM   6212  N   THR A 414      41.826 -24.343 -16.823  1.00  0.84           N  
ATOM   6213  CA  THR A 414      40.811 -23.364 -17.220  1.00  0.84           C  
ATOM   6214  C   THR A 414      40.833 -22.119 -16.311  1.00  0.84           C  
ATOM   6215  O   THR A 414      41.133 -22.244 -15.120  1.00  0.84           O  
ATOM   6216  CB  THR A 414      39.399 -24.005 -17.188  1.00  0.84           C  
ATOM   6217  OG1 THR A 414      38.434 -23.079 -17.684  1.00  0.84           O  
ATOM   6218  CG2 THR A 414      39.012 -24.378 -15.788  1.00  0.84           C  
ATOM   6219  H   THR A 414      42.074 -24.464 -15.853  1.00  0.84           H  
ATOM   6220  HA  THR A 414      41.023 -23.084 -18.243  1.00  0.84           H  
ATOM   6221  HB  THR A 414      39.395 -24.898 -17.813  1.00  0.84           H  
ATOM   6222  HG1 THR A 414      38.417 -22.301 -17.099  1.00  0.84           H  
ATOM   6223 1HG2 THR A 414      38.019 -24.827 -15.792  1.00  0.84           H  
ATOM   6224 2HG2 THR A 414      39.728 -25.094 -15.385  1.00  0.84           H  
ATOM   6225 3HG2 THR A 414      39.000 -23.477 -15.177  1.00  0.84           H  
ATOM   6226  N   PRO A 415      40.490 -20.918 -16.827  1.00  0.82           N  
ATOM   6227  CA  PRO A 415      40.351 -19.693 -16.063  1.00  0.82           C  
ATOM   6228  C   PRO A 415      39.434 -19.849 -14.884  1.00  0.82           C  
ATOM   6229  O   PRO A 415      38.341 -20.406 -14.993  1.00  0.82           O  
ATOM   6230  CB  PRO A 415      39.786 -18.725 -17.104  1.00  0.82           C  
ATOM   6231  CG  PRO A 415      40.345 -19.225 -18.415  1.00  0.82           C  
ATOM   6232  CD  PRO A 415      40.358 -20.718 -18.303  1.00  0.82           C  
ATOM   6233  HA  PRO A 415      41.322 -19.344 -15.720  1.00  0.82           H  
ATOM   6234 1HB  PRO A 415      38.689 -18.731 -17.073  1.00  0.82           H  
ATOM   6235 2HB  PRO A 415      40.113 -17.699 -16.871  1.00  0.82           H  
ATOM   6236 1HG  PRO A 415      39.709 -18.894 -19.222  1.00  0.82           H  
ATOM   6237 2HG  PRO A 415      41.348 -18.794 -18.597  1.00  0.82           H  
ATOM   6238 1HD  PRO A 415      39.438 -21.137 -18.712  1.00  0.82           H  
ATOM   6239 2HD  PRO A 415      41.262 -21.061 -18.833  1.00  0.82           H  
ATOM   6240  N   GLY A 416      39.886 -19.311 -13.761  1.00  0.80           N  
ATOM   6241  CA  GLY A 416      39.166 -19.330 -12.504  1.00  0.80           C  
ATOM   6242  C   GLY A 416      39.455 -20.581 -11.673  1.00  0.80           C  
ATOM   6243  O   GLY A 416      39.045 -20.649 -10.512  1.00  0.80           O  
ATOM   6244  H   GLY A 416      40.818 -18.901 -13.760  1.00  0.80           H  
ATOM   6245 1HA  GLY A 416      39.443 -18.442 -11.936  1.00  0.80           H  
ATOM   6246 2HA  GLY A 416      38.097 -19.259 -12.701  1.00  0.80           H  
ATOM   6247  N   ALA A 417      40.241 -21.524 -12.223  1.00  0.79           N  
ATOM   6248  CA  ALA A 417      40.551 -22.790 -11.552  1.00  0.79           C  
ATOM   6249  C   ALA A 417      41.647 -22.732 -10.485  1.00  0.79           C  
ATOM   6250  O   ALA A 417      42.010 -23.774  -9.935  1.00  0.79           O  
ATOM   6251  CB  ALA A 417      40.970 -23.832 -12.557  1.00  0.79           C  
ATOM   6252  H   ALA A 417      40.573 -21.415 -13.185  1.00  0.79           H  
ATOM   6253  HA  ALA A 417      39.634 -23.124 -11.080  1.00  0.79           H  
ATOM   6254 1HB  ALA A 417      41.134 -24.781 -12.057  1.00  0.79           H  
ATOM   6255 2HB  ALA A 417      40.192 -23.947 -13.282  1.00  0.79           H  
ATOM   6256 3HB  ALA A 417      41.889 -23.518 -13.049  1.00  0.79           H  
ATOM   6257  N   PHE A 418      42.235 -21.573 -10.223  1.00  0.80           N  
ATOM   6258  CA  PHE A 418      43.278 -21.520  -9.201  1.00  0.80           C  
ATOM   6259  C   PHE A 418      43.269 -20.169  -8.485  1.00  0.80           C  
ATOM   6260  O   PHE A 418      43.402 -19.119  -9.115  1.00  0.80           O  
ATOM   6261  CB  PHE A 418      44.632 -21.802  -9.826  1.00  0.80           C  
ATOM   6262  CG  PHE A 418      45.748 -21.920  -8.871  1.00  0.80           C  
ATOM   6263  CD1 PHE A 418      46.004 -23.114  -8.223  1.00  0.80           C  
ATOM   6264  CD2 PHE A 418      46.561 -20.863  -8.638  1.00  0.80           C  
ATOM   6265  CE1 PHE A 418      47.068 -23.238  -7.368  1.00  0.80           C  
ATOM   6266  CE2 PHE A 418      47.614 -20.981  -7.801  1.00  0.80           C  
ATOM   6267  CZ  PHE A 418      47.878 -22.174  -7.159  1.00  0.80           C  
ATOM   6268  H   PHE A 418      41.933 -20.733 -10.694  1.00  0.80           H  
ATOM   6269  HA  PHE A 418      43.080 -22.296  -8.477  1.00  0.80           H  
ATOM   6270 1HB  PHE A 418      44.580 -22.728 -10.392  1.00  0.80           H  
ATOM   6271 2HB  PHE A 418      44.876 -21.008 -10.529  1.00  0.80           H  
ATOM   6272  HD1 PHE A 418      45.351 -23.956  -8.403  1.00  0.80           H  
ATOM   6273  HD2 PHE A 418      46.372 -19.914  -9.144  1.00  0.80           H  
ATOM   6274  HE1 PHE A 418      47.266 -24.179  -6.867  1.00  0.80           H  
ATOM   6275  HE2 PHE A 418      48.242 -20.125  -7.659  1.00  0.80           H  
ATOM   6276  HZ  PHE A 418      48.726 -22.261  -6.485  1.00  0.80           H  
ATOM   6277  N   GLN A 419      43.081 -20.205  -7.165  1.00  0.85           N  
ATOM   6278  CA  GLN A 419      42.915 -18.980  -6.383  1.00  0.85           C  
ATOM   6279  C   GLN A 419      43.800 -18.936  -5.114  1.00  0.85           C  
ATOM   6280  O   GLN A 419      43.600 -19.739  -4.194  1.00  0.85           O  
ATOM   6281  CB  GLN A 419      41.451 -18.912  -5.954  1.00  0.85           C  
ATOM   6282  CG  GLN A 419      40.360 -19.009  -7.084  1.00  0.85           C  
ATOM   6283  CD  GLN A 419      40.314 -17.858  -7.987  1.00  0.85           C  
ATOM   6284  OE1 GLN A 419      40.840 -16.801  -7.654  1.00  0.85           O  
ATOM   6285  NE2 GLN A 419      39.666 -18.018  -9.134  1.00  0.85           N  
ATOM   6286  H   GLN A 419      43.011 -21.119  -6.716  1.00  0.85           H  
ATOM   6287  HA  GLN A 419      43.171 -18.128  -7.009  1.00  0.85           H  
ATOM   6288 1HB  GLN A 419      41.301 -19.759  -5.346  1.00  0.85           H  
ATOM   6289 2HB  GLN A 419      41.274 -18.024  -5.344  1.00  0.85           H  
ATOM   6290 1HG  GLN A 419      40.538 -19.902  -7.682  1.00  0.85           H  
ATOM   6291 2HG  GLN A 419      39.385 -19.084  -6.622  1.00  0.85           H  
ATOM   6292 1HE2 GLN A 419      39.600 -17.260  -9.785  1.00  0.85           H  
ATOM   6293 2HE2 GLN A 419      39.252 -18.922  -9.380  1.00  0.85           H  
ATOM   6294  N   ILE A 420      44.772 -18.010  -5.060  1.00  0.93           N  
ATOM   6295  CA  ILE A 420      45.683 -17.959  -3.903  1.00  0.93           C  
ATOM   6296  C   ILE A 420      45.914 -16.611  -3.178  1.00  0.93           C  
ATOM   6297  O   ILE A 420      45.670 -15.524  -3.712  1.00  0.93           O  
ATOM   6298  CB  ILE A 420      47.016 -18.596  -4.282  1.00  0.93           C  
ATOM   6299  CG1 ILE A 420      47.650 -17.907  -5.394  1.00  0.93           C  
ATOM   6300  CG2 ILE A 420      46.800 -19.988  -4.651  1.00  0.93           C  
ATOM   6301  CD1 ILE A 420      49.032 -18.363  -5.638  1.00  0.93           C  
ATOM   6302  H   ILE A 420      44.896 -17.371  -5.832  1.00  0.93           H  
ATOM   6303  HA  ILE A 420      45.258 -18.620  -3.146  1.00  0.93           H  
ATOM   6304  HB  ILE A 420      47.676 -18.552  -3.421  1.00  0.93           H  
ATOM   6305 1HG1 ILE A 420      47.071 -18.105  -6.297  1.00  0.93           H  
ATOM   6306 2HG1 ILE A 420      47.629 -16.878  -5.215  1.00  0.93           H  
ATOM   6307 1HG2 ILE A 420      47.754 -20.456  -4.864  1.00  0.93           H  
ATOM   6308 2HG2 ILE A 420      46.326 -20.449  -3.823  1.00  0.93           H  
ATOM   6309 3HG2 ILE A 420      46.164 -20.071  -5.517  1.00  0.93           H  
ATOM   6310 1HD1 ILE A 420      49.411 -17.839  -6.480  1.00  0.93           H  
ATOM   6311 2HD1 ILE A 420      49.643 -18.165  -4.787  1.00  0.93           H  
ATOM   6312 3HD1 ILE A 420      49.044 -19.417  -5.827  1.00  0.93           H  
ATOM   6313  N   GLY A 421      46.452 -16.717  -1.949  1.00  1.05           N  
ATOM   6314  CA  GLY A 421      46.759 -15.587  -1.044  1.00  1.05           C  
ATOM   6315  C   GLY A 421      48.037 -14.788  -1.364  1.00  1.05           C  
ATOM   6316  O   GLY A 421      49.073 -14.939  -0.720  1.00  1.05           O  
ATOM   6317  H   GLY A 421      46.628 -17.656  -1.602  1.00  1.05           H  
ATOM   6318 1HA  GLY A 421      45.909 -14.903  -1.046  1.00  1.05           H  
ATOM   6319 2HA  GLY A 421      46.828 -15.973  -0.027  1.00  1.05           H  
ATOM   6320  N   LEU A 422      47.965 -13.956  -2.377  1.00  1.16           N  
ATOM   6321  CA  LEU A 422      49.122 -13.185  -2.845  1.00  1.16           C  
ATOM   6322  C   LEU A 422      49.304 -11.803  -2.229  1.00  1.16           C  
ATOM   6323  O   LEU A 422      48.367 -11.217  -1.690  1.00  1.16           O  
ATOM   6324  CB  LEU A 422      48.984 -13.086  -4.332  1.00  1.16           C  
ATOM   6325  CG  LEU A 422      48.960 -14.414  -4.912  1.00  1.16           C  
ATOM   6326  CD1 LEU A 422      48.605 -14.342  -6.267  1.00  1.16           C  
ATOM   6327  CD2 LEU A 422      50.293 -15.010  -4.757  1.00  1.16           C  
ATOM   6328  H   LEU A 422      47.073 -13.901  -2.883  1.00  1.16           H  
ATOM   6329  HA  LEU A 422      50.009 -13.763  -2.618  1.00  1.16           H  
ATOM   6330 1HB  LEU A 422      48.048 -12.577  -4.576  1.00  1.16           H  
ATOM   6331 2HB  LEU A 422      49.818 -12.526  -4.744  1.00  1.16           H  
ATOM   6332  HG  LEU A 422      48.230 -15.004  -4.398  1.00  1.16           H  
ATOM   6333 1HD1 LEU A 422      48.571 -15.330  -6.688  1.00  1.16           H  
ATOM   6334 2HD1 LEU A 422      47.614 -13.900  -6.299  1.00  1.16           H  
ATOM   6335 3HD1 LEU A 422      49.326 -13.729  -6.799  1.00  1.16           H  
ATOM   6336 1HD2 LEU A 422      50.308 -15.991  -5.171  1.00  1.16           H  
ATOM   6337 2HD2 LEU A 422      51.018 -14.386  -5.276  1.00  1.16           H  
ATOM   6338 3HD2 LEU A 422      50.534 -15.064  -3.707  1.00  1.16           H  
ATOM   6339  N   GLY A 423      50.530 -11.266  -2.311  1.00  1.24           N  
ATOM   6340  CA  GLY A 423      50.768  -9.912  -1.820  1.00  1.24           C  
ATOM   6341  C   GLY A 423      50.544  -9.881  -0.326  1.00  1.24           C  
ATOM   6342  O   GLY A 423      51.315 -10.448   0.454  1.00  1.24           O  
ATOM   6343  H   GLY A 423      51.286 -11.791  -2.726  1.00  1.24           H  
ATOM   6344 1HA  GLY A 423      51.791  -9.611  -2.050  1.00  1.24           H  
ATOM   6345 2HA  GLY A 423      50.094  -9.214  -2.314  1.00  1.24           H  
ATOM   6346  N   LEU A 424      49.498  -9.193   0.104  1.00  1.25           N  
ATOM   6347  CA  LEU A 424      49.203  -9.122   1.525  1.00  1.25           C  
ATOM   6348  C   LEU A 424      48.558 -10.440   1.919  1.00  1.25           C  
ATOM   6349  O   LEU A 424      47.350 -10.554   2.060  1.00  1.25           O  
ATOM   6350  CB  LEU A 424      48.292  -7.936   1.831  1.00  1.25           C  
ATOM   6351  CG  LEU A 424      48.919  -6.559   1.471  1.00  1.25           C  
ATOM   6352  CD1 LEU A 424      47.929  -5.429   1.728  1.00  1.25           C  
ATOM   6353  CD2 LEU A 424      50.183  -6.362   2.289  1.00  1.25           C  
ATOM   6354  H   LEU A 424      48.885  -8.744  -0.564  1.00  1.25           H  
ATOM   6355  HA  LEU A 424      50.131  -9.008   2.081  1.00  1.25           H  
ATOM   6356 1HB  LEU A 424      47.367  -8.046   1.258  1.00  1.25           H  
ATOM   6357 2HB  LEU A 424      48.048  -7.940   2.893  1.00  1.25           H  
ATOM   6358  HG  LEU A 424      49.169  -6.549   0.410  1.00  1.25           H  
ATOM   6359 1HD1 LEU A 424      48.386  -4.479   1.453  1.00  1.25           H  
ATOM   6360 2HD1 LEU A 424      47.027  -5.581   1.131  1.00  1.25           H  
ATOM   6361 3HD1 LEU A 424      47.675  -5.409   2.779  1.00  1.25           H  
ATOM   6362 1HD2 LEU A 424      50.639  -5.406   2.029  1.00  1.25           H  
ATOM   6363 2HD2 LEU A 424      49.934  -6.369   3.350  1.00  1.25           H  
ATOM   6364 3HD2 LEU A 424      50.884  -7.170   2.074  1.00  1.25           H  
ATOM   6365  N   ALA A 425      49.425 -11.428   2.049  1.00  1.19           N  
ATOM   6366  CA  ALA A 425      49.157 -12.832   2.290  1.00  1.19           C  
ATOM   6367  C   ALA A 425      48.415 -13.069   3.589  1.00  1.19           C  
ATOM   6368  O   ALA A 425      48.535 -12.289   4.536  1.00  1.19           O  
ATOM   6369  CB  ALA A 425      50.478 -13.554   2.303  1.00  1.19           C  
ATOM   6370  H   ALA A 425      50.393 -11.163   1.885  1.00  1.19           H  
ATOM   6371  HA  ALA A 425      48.538 -13.213   1.475  1.00  1.19           H  
ATOM   6372 1HB  ALA A 425      50.331 -14.577   2.461  1.00  1.19           H  
ATOM   6373 2HB  ALA A 425      50.961 -13.386   1.348  1.00  1.19           H  
ATOM   6374 3HB  ALA A 425      51.095 -13.161   3.102  1.00  1.19           H  
ATOM   6375  N   ALA A 426      47.624 -14.140   3.630  1.00  1.08           N  
ATOM   6376  CA  ALA A 426      46.876 -14.473   4.830  1.00  1.08           C  
ATOM   6377  C   ALA A 426      46.612 -15.962   4.939  1.00  1.08           C  
ATOM   6378  O   ALA A 426      45.986 -16.586   4.079  1.00  1.08           O  
ATOM   6379  CB  ALA A 426      45.565 -13.753   4.834  1.00  1.08           C  
ATOM   6380  H   ALA A 426      47.586 -14.776   2.840  1.00  1.08           H  
ATOM   6381  HA  ALA A 426      47.467 -14.166   5.693  1.00  1.08           H  
ATOM   6382 1HB  ALA A 426      45.018 -13.994   5.741  1.00  1.08           H  
ATOM   6383 2HB  ALA A 426      45.743 -12.680   4.779  1.00  1.08           H  
ATOM   6384 3HB  ALA A 426      45.007 -14.081   3.967  1.00  1.08           H  
ATOM   6385  N   MET A 427      46.966 -16.494   6.088  1.00  0.95           N  
ATOM   6386  CA  MET A 427      46.822 -17.905   6.396  1.00  0.95           C  
ATOM   6387  C   MET A 427      45.364 -18.378   6.396  1.00  0.95           C  
ATOM   6388  O   MET A 427      45.079 -19.542   6.121  1.00  0.95           O  
ATOM   6389  CB  MET A 427      47.455 -18.116   7.756  1.00  0.95           C  
ATOM   6390  CG  MET A 427      48.974 -17.933   7.776  1.00  0.95           C  
ATOM   6391  SD  MET A 427      49.809 -19.112   6.756  1.00  0.95           S  
ATOM   6392  CE  MET A 427      49.523 -20.501   7.803  1.00  0.95           C  
ATOM   6393  H   MET A 427      47.427 -15.903   6.767  1.00  0.95           H  
ATOM   6394  HA  MET A 427      47.365 -18.478   5.646  1.00  0.95           H  
ATOM   6395 1HB  MET A 427      47.014 -17.427   8.474  1.00  0.95           H  
ATOM   6396 2HB  MET A 427      47.234 -19.128   8.086  1.00  0.95           H  
ATOM   6397 1HG  MET A 427      49.226 -16.933   7.424  1.00  0.95           H  
ATOM   6398 2HG  MET A 427      49.341 -18.038   8.797  1.00  0.95           H  
ATOM   6399 1HE  MET A 427      49.947 -21.397   7.353  1.00  0.95           H  
ATOM   6400 2HE  MET A 427      49.977 -20.329   8.773  1.00  0.95           H  
ATOM   6401 3HE  MET A 427      48.472 -20.611   7.939  1.00  0.95           H  
ATOM   6402  N   GLY A 428      44.440 -17.455   6.664  1.00  0.84           N  
ATOM   6403  CA  GLY A 428      43.019 -17.770   6.741  1.00  0.84           C  
ATOM   6404  C   GLY A 428      42.301 -17.837   5.383  1.00  0.84           C  
ATOM   6405  O   GLY A 428      41.125 -18.207   5.318  1.00  0.84           O  
ATOM   6406  H   GLY A 428      44.736 -16.509   6.849  1.00  0.84           H  
ATOM   6407 1HA  GLY A 428      42.902 -18.705   7.276  1.00  0.84           H  
ATOM   6408 2HA  GLY A 428      42.532 -17.006   7.352  1.00  0.84           H  
ATOM   6409  N   HIS A 429      43.001 -17.522   4.297  1.00  0.74           N  
ATOM   6410  CA  HIS A 429      42.373 -17.468   2.979  1.00  0.74           C  
ATOM   6411  C   HIS A 429      41.762 -18.747   2.408  1.00  0.74           C  
ATOM   6412  O   HIS A 429      40.602 -18.755   2.015  1.00  0.74           O  
ATOM   6413  CB  HIS A 429      43.406 -16.974   1.958  1.00  0.74           C  
ATOM   6414  CG  HIS A 429      42.917 -16.875   0.503  1.00  0.74           C  
ATOM   6415  ND1 HIS A 429      42.144 -15.830   0.046  1.00  0.74           N  
ATOM   6416  CD2 HIS A 429      43.104 -17.695  -0.568  1.00  0.74           C  
ATOM   6417  CE1 HIS A 429      41.878 -16.001  -1.236  1.00  0.74           C  
ATOM   6418  NE2 HIS A 429      42.441 -17.126  -1.634  1.00  0.74           N  
ATOM   6419  H   HIS A 429      43.985 -17.260   4.378  1.00  0.74           H  
ATOM   6420  HA  HIS A 429      41.572 -16.749   3.019  1.00  0.74           H  
ATOM   6421 1HB  HIS A 429      43.760 -15.987   2.263  1.00  0.74           H  
ATOM   6422 2HB  HIS A 429      44.274 -17.636   1.980  1.00  0.74           H  
ATOM   6423  HD1 HIS A 429      41.830 -15.046   0.581  1.00  0.74           H  
ATOM   6424  HD2 HIS A 429      43.642 -18.640  -0.701  1.00  0.74           H  
ATOM   6425  HE1 HIS A 429      41.274 -15.264  -1.776  1.00  0.74           H  
ATOM   6426  N   ALA A 430      42.535 -19.819   2.300  1.00  0.68           N  
ATOM   6427  CA  ALA A 430      42.092 -20.978   1.504  1.00  0.68           C  
ATOM   6428  C   ALA A 430      40.823 -21.704   1.920  1.00  0.68           C  
ATOM   6429  O   ALA A 430      40.033 -22.085   1.058  1.00  0.68           O  
ATOM   6430  CB  ALA A 430      43.184 -21.992   1.482  1.00  0.68           C  
ATOM   6431  H   ALA A 430      43.459 -19.798   2.706  1.00  0.68           H  
ATOM   6432  HA  ALA A 430      41.934 -20.614   0.487  1.00  0.68           H  
ATOM   6433 1HB  ALA A 430      42.920 -22.826   0.828  1.00  0.68           H  
ATOM   6434 2HB  ALA A 430      44.032 -21.508   1.117  1.00  0.68           H  
ATOM   6435 3HB  ALA A 430      43.353 -22.352   2.483  1.00  0.68           H  
ATOM   6436  N   VAL A 431      40.587 -21.914   3.207  1.00  0.63           N  
ATOM   6437  CA  VAL A 431      39.382 -22.669   3.547  1.00  0.63           C  
ATOM   6438  C   VAL A 431      38.152 -21.842   3.238  1.00  0.63           C  
ATOM   6439  O   VAL A 431      37.220 -22.294   2.566  1.00  0.63           O  
ATOM   6440  CB  VAL A 431      39.386 -23.072   5.024  1.00  0.63           C  
ATOM   6441  CG1 VAL A 431      38.063 -23.688   5.421  1.00  0.63           C  
ATOM   6442  CG2 VAL A 431      40.508 -24.070   5.273  1.00  0.63           C  
ATOM   6443  H   VAL A 431      41.220 -21.573   3.918  1.00  0.63           H  
ATOM   6444  HA  VAL A 431      39.360 -23.575   2.941  1.00  0.63           H  
ATOM   6445  HB  VAL A 431      39.521 -22.185   5.633  1.00  0.63           H  
ATOM   6446 1HG1 VAL A 431      38.098 -23.943   6.482  1.00  0.63           H  
ATOM   6447 2HG1 VAL A 431      37.268 -22.974   5.239  1.00  0.63           H  
ATOM   6448 3HG1 VAL A 431      37.865 -24.557   4.872  1.00  0.63           H  
ATOM   6449 1HG2 VAL A 431      40.516 -24.355   6.326  1.00  0.63           H  
ATOM   6450 2HG2 VAL A 431      40.350 -24.944   4.673  1.00  0.63           H  
ATOM   6451 3HG2 VAL A 431      41.462 -23.619   5.012  1.00  0.63           H  
ATOM   6452  N   ALA A 432      38.164 -20.613   3.712  1.00  0.60           N  
ATOM   6453  CA  ALA A 432      37.062 -19.716   3.479  1.00  0.60           C  
ATOM   6454  C   ALA A 432      36.879 -19.434   1.994  1.00  0.60           C  
ATOM   6455  O   ALA A 432      35.764 -19.471   1.474  1.00  0.60           O  
ATOM   6456  CB  ALA A 432      37.340 -18.438   4.212  1.00  0.60           C  
ATOM   6457  H   ALA A 432      38.963 -20.291   4.240  1.00  0.60           H  
ATOM   6458  HA  ALA A 432      36.146 -20.173   3.854  1.00  0.60           H  
ATOM   6459 1HB  ALA A 432      36.530 -17.745   4.058  1.00  0.60           H  
ATOM   6460 2HB  ALA A 432      37.451 -18.637   5.272  1.00  0.60           H  
ATOM   6461 3HB  ALA A 432      38.260 -18.034   3.829  1.00  0.60           H  
ATOM   6462  N   ALA A 433      37.972 -19.204   1.280  1.00  0.58           N  
ATOM   6463  CA  ALA A 433      37.847 -18.900  -0.125  1.00  0.58           C  
ATOM   6464  C   ALA A 433      37.214 -20.075  -0.851  1.00  0.58           C  
ATOM   6465  O   ALA A 433      36.367 -19.878  -1.723  1.00  0.58           O  
ATOM   6466  CB  ALA A 433      39.199 -18.545  -0.702  1.00  0.58           C  
ATOM   6467  H   ALA A 433      38.894 -19.200   1.703  1.00  0.58           H  
ATOM   6468  HA  ALA A 433      37.188 -18.041  -0.227  1.00  0.58           H  
ATOM   6469 1HB  ALA A 433      39.102 -18.280  -1.735  1.00  0.58           H  
ATOM   6470 2HB  ALA A 433      39.601 -17.694  -0.154  1.00  0.58           H  
ATOM   6471 3HB  ALA A 433      39.873 -19.393  -0.593  1.00  0.58           H  
ATOM   6472  N   ALA A 434      37.583 -21.303  -0.467  1.00  0.57           N  
ATOM   6473  CA  ALA A 434      37.031 -22.495  -1.093  1.00  0.57           C  
ATOM   6474  C   ALA A 434      35.535 -22.589  -0.921  1.00  0.57           C  
ATOM   6475  O   ALA A 434      34.808 -22.957  -1.851  1.00  0.57           O  
ATOM   6476  CB  ALA A 434      37.685 -23.719  -0.516  1.00  0.57           C  
ATOM   6477  H   ALA A 434      38.297 -21.427   0.253  1.00  0.57           H  
ATOM   6478  HA  ALA A 434      37.231 -22.441  -2.145  1.00  0.57           H  
ATOM   6479 1HB  ALA A 434      37.300 -24.590  -1.010  1.00  0.57           H  
ATOM   6480 2HB  ALA A 434      38.753 -23.643  -0.681  1.00  0.57           H  
ATOM   6481 3HB  ALA A 434      37.484 -23.783   0.549  1.00  0.57           H  
ATOM   6482  N   ILE A 435      35.054 -22.207   0.249  1.00  0.57           N  
ATOM   6483  CA  ILE A 435      33.631 -22.259   0.503  1.00  0.57           C  
ATOM   6484  C   ILE A 435      32.933 -21.232  -0.384  1.00  0.57           C  
ATOM   6485  O   ILE A 435      31.944 -21.548  -1.054  1.00  0.57           O  
ATOM   6486  CB  ILE A 435      33.368 -22.052   1.993  1.00  0.57           C  
ATOM   6487  CG1 ILE A 435      33.958 -23.255   2.730  1.00  0.57           C  
ATOM   6488  CG2 ILE A 435      31.894 -21.960   2.262  1.00  0.57           C  
ATOM   6489  CD1 ILE A 435      34.039 -23.087   4.212  1.00  0.57           C  
ATOM   6490  H   ILE A 435      35.701 -21.919   0.989  1.00  0.57           H  
ATOM   6491  HA  ILE A 435      33.259 -23.244   0.232  1.00  0.57           H  
ATOM   6492  HB  ILE A 435      33.878 -21.156   2.337  1.00  0.57           H  
ATOM   6493 1HG1 ILE A 435      33.355 -24.126   2.497  1.00  0.57           H  
ATOM   6494 2HG1 ILE A 435      34.967 -23.430   2.358  1.00  0.57           H  
ATOM   6495 1HG2 ILE A 435      31.720 -21.842   3.332  1.00  0.57           H  
ATOM   6496 2HG2 ILE A 435      31.470 -21.112   1.726  1.00  0.57           H  
ATOM   6497 3HG2 ILE A 435      31.447 -22.874   1.922  1.00  0.57           H  
ATOM   6498 1HD1 ILE A 435      34.481 -23.976   4.661  1.00  0.57           H  
ATOM   6499 2HD1 ILE A 435      34.662 -22.226   4.433  1.00  0.57           H  
ATOM   6500 3HD1 ILE A 435      33.043 -22.928   4.626  1.00  0.57           H  
ATOM   6501  N   GLY A 436      33.475 -20.010  -0.430  1.00  0.57           N  
ATOM   6502  CA  GLY A 436      32.900 -18.968  -1.281  1.00  0.57           C  
ATOM   6503  C   GLY A 436      32.916 -19.390  -2.758  1.00  0.57           C  
ATOM   6504  O   GLY A 436      31.950 -19.158  -3.495  1.00  0.57           O  
ATOM   6505  H   GLY A 436      34.304 -19.810   0.136  1.00  0.57           H  
ATOM   6506 1HA  GLY A 436      31.882 -18.750  -0.962  1.00  0.57           H  
ATOM   6507 2HA  GLY A 436      33.479 -18.057  -1.159  1.00  0.57           H  
ATOM   6508  N   GLY A 437      34.000 -20.064  -3.162  1.00  0.58           N  
ATOM   6509  CA  GLY A 437      34.210 -20.567  -4.510  1.00  0.58           C  
ATOM   6510  C   GLY A 437      33.129 -21.544  -4.905  1.00  0.58           C  
ATOM   6511  O   GLY A 437      32.520 -21.424  -5.969  1.00  0.58           O  
ATOM   6512  H   GLY A 437      34.752 -20.201  -2.491  1.00  0.58           H  
ATOM   6513 1HA  GLY A 437      34.245 -19.735  -5.211  1.00  0.58           H  
ATOM   6514 2HA  GLY A 437      35.165 -21.077  -4.544  1.00  0.58           H  
ATOM   6515  N   LYS A 438      32.882 -22.521  -4.044  1.00  0.60           N  
ATOM   6516  CA  LYS A 438      31.870 -23.520  -4.331  1.00  0.60           C  
ATOM   6517  C   LYS A 438      30.500 -22.881  -4.425  1.00  0.60           C  
ATOM   6518  O   LYS A 438      29.705 -23.230  -5.287  1.00  0.60           O  
ATOM   6519  CB  LYS A 438      31.883 -24.608  -3.271  1.00  0.60           C  
ATOM   6520  CG  LYS A 438      30.908 -25.736  -3.539  1.00  0.60           C  
ATOM   6521  CD  LYS A 438      31.238 -26.441  -4.847  1.00  0.60           C  
ATOM   6522  CE  LYS A 438      30.418 -27.690  -5.019  1.00  0.60           C  
ATOM   6523  NZ  LYS A 438      30.569 -28.299  -6.348  1.00  0.60           N  
ATOM   6524  H   LYS A 438      33.427 -22.581  -3.181  1.00  0.60           H  
ATOM   6525  HA  LYS A 438      32.088 -23.971  -5.300  1.00  0.60           H  
ATOM   6526 1HB  LYS A 438      32.877 -25.040  -3.204  1.00  0.60           H  
ATOM   6527 2HB  LYS A 438      31.669 -24.156  -2.309  1.00  0.60           H  
ATOM   6528 1HG  LYS A 438      30.985 -26.470  -2.741  1.00  0.60           H  
ATOM   6529 2HG  LYS A 438      29.890 -25.350  -3.575  1.00  0.60           H  
ATOM   6530 1HD  LYS A 438      31.081 -25.779  -5.705  1.00  0.60           H  
ATOM   6531 2HD  LYS A 438      32.281 -26.745  -4.828  1.00  0.60           H  
ATOM   6532 1HE  LYS A 438      30.768 -28.381  -4.289  1.00  0.60           H  
ATOM   6533 2HE  LYS A 438      29.362 -27.480  -4.847  1.00  0.60           H  
ATOM   6534 1HZ  LYS A 438      30.034 -29.145  -6.403  1.00  0.60           H  
ATOM   6535 2HZ  LYS A 438      30.221 -27.661  -7.059  1.00  0.60           H  
ATOM   6536 3HZ  LYS A 438      31.553 -28.490  -6.538  1.00  0.60           H  
ATOM   6537  N   LEU A 439      30.214 -21.920  -3.564  1.00  0.63           N  
ATOM   6538  CA  LEU A 439      28.924 -21.260  -3.640  1.00  0.63           C  
ATOM   6539  C   LEU A 439      28.784 -20.488  -4.963  1.00  0.63           C  
ATOM   6540  O   LEU A 439      27.712 -20.476  -5.575  1.00  0.63           O  
ATOM   6541  CB  LEU A 439      28.777 -20.367  -2.419  1.00  0.63           C  
ATOM   6542  CG  LEU A 439      28.645 -21.157  -1.117  1.00  0.63           C  
ATOM   6543  CD1 LEU A 439      28.705 -20.219   0.004  1.00  0.63           C  
ATOM   6544  CD2 LEU A 439      27.359 -21.939  -1.133  1.00  0.63           C  
ATOM   6545  H   LEU A 439      30.886 -21.656  -2.839  1.00  0.63           H  
ATOM   6546  HA  LEU A 439      28.147 -22.021  -3.606  1.00  0.63           H  
ATOM   6547 1HB  LEU A 439      29.657 -19.732  -2.340  1.00  0.63           H  
ATOM   6548 2HB  LEU A 439      27.909 -19.741  -2.537  1.00  0.63           H  
ATOM   6549  HG  LEU A 439      29.476 -21.853  -1.020  1.00  0.63           H  
ATOM   6550 1HD1 LEU A 439      28.626 -20.743   0.948  1.00  0.63           H  
ATOM   6551 2HD1 LEU A 439      29.660 -19.724  -0.059  1.00  0.63           H  
ATOM   6552 3HD1 LEU A 439      27.897 -19.503  -0.087  1.00  0.63           H  
ATOM   6553 1HD2 LEU A 439      27.255 -22.495  -0.221  1.00  0.63           H  
ATOM   6554 2HD2 LEU A 439      26.535 -21.278  -1.226  1.00  0.63           H  
ATOM   6555 3HD2 LEU A 439      27.367 -22.625  -1.977  1.00  0.63           H  
ATOM   6556  N   ALA A 440      29.878 -19.855  -5.407  1.00  0.66           N  
ATOM   6557  CA  ALA A 440      29.936 -19.133  -6.679  1.00  0.66           C  
ATOM   6558  C   ALA A 440      29.760 -20.032  -7.890  1.00  0.66           C  
ATOM   6559  O   ALA A 440      29.142 -19.638  -8.883  1.00  0.66           O  
ATOM   6560  CB  ALA A 440      31.259 -18.444  -6.820  1.00  0.66           C  
ATOM   6561  H   ALA A 440      30.717 -19.865  -4.827  1.00  0.66           H  
ATOM   6562  HA  ALA A 440      29.135 -18.399  -6.687  1.00  0.66           H  
ATOM   6563 1HB  ALA A 440      31.297 -17.903  -7.743  1.00  0.66           H  
ATOM   6564 2HB  ALA A 440      31.392 -17.780  -6.015  1.00  0.66           H  
ATOM   6565 3HB  ALA A 440      32.047 -19.175  -6.812  1.00  0.66           H  
ATOM   6566  N   ALA A 441      30.315 -21.240  -7.813  1.00  0.68           N  
ATOM   6567  CA  ALA A 441      30.275 -22.177  -8.923  1.00  0.68           C  
ATOM   6568  C   ALA A 441      29.930 -23.598  -8.473  1.00  0.68           C  
ATOM   6569  O   ALA A 441      30.766 -24.493  -8.604  1.00  0.68           O  
ATOM   6570  CB  ALA A 441      31.632 -22.183  -9.608  1.00  0.68           C  
ATOM   6571  H   ALA A 441      30.824 -21.493  -6.966  1.00  0.68           H  
ATOM   6572  HA  ALA A 441      29.520 -21.841  -9.631  1.00  0.68           H  
ATOM   6573 1HB  ALA A 441      31.598 -22.859 -10.454  1.00  0.68           H  
ATOM   6574 2HB  ALA A 441      31.869 -21.177  -9.955  1.00  0.68           H  
ATOM   6575 3HB  ALA A 441      32.394 -22.515  -8.900  1.00  0.68           H  
ATOM   6576  N   PRO A 442      28.674 -23.872  -8.057  1.00  0.70           N  
ATOM   6577  CA  PRO A 442      28.216 -25.103  -7.418  1.00  0.70           C  
ATOM   6578  C   PRO A 442      28.469 -26.376  -8.215  1.00  0.70           C  
ATOM   6579  O   PRO A 442      28.536 -27.467  -7.638  1.00  0.70           O  
ATOM   6580  CB  PRO A 442      26.706 -24.874  -7.302  1.00  0.70           C  
ATOM   6581  CG  PRO A 442      26.542 -23.385  -7.302  1.00  0.70           C  
ATOM   6582  CD  PRO A 442      27.589 -22.884  -8.251  1.00  0.70           C  
ATOM   6583  HA  PRO A 442      28.672 -25.176  -6.421  1.00  0.70           H  
ATOM   6584 1HB  PRO A 442      26.192 -25.363  -8.150  1.00  0.70           H  
ATOM   6585 2HB  PRO A 442      26.327 -25.344  -6.385  1.00  0.70           H  
ATOM   6586 1HG  PRO A 442      25.527 -23.104  -7.604  1.00  0.70           H  
ATOM   6587 2HG  PRO A 442      26.699 -22.984  -6.284  1.00  0.70           H  
ATOM   6588 1HD  PRO A 442      27.229 -22.893  -9.288  1.00  0.70           H  
ATOM   6589 2HD  PRO A 442      27.845 -21.898  -7.916  1.00  0.70           H  
ATOM   6590  N   ASP A 443      28.612 -26.253  -9.531  1.00  0.70           N  
ATOM   6591  CA  ASP A 443      28.820 -27.409 -10.391  1.00  0.70           C  
ATOM   6592  C   ASP A 443      30.284 -27.855 -10.465  1.00  0.70           C  
ATOM   6593  O   ASP A 443      30.583 -28.941 -10.965  1.00  0.70           O  
ATOM   6594  CB  ASP A 443      28.309 -27.086 -11.792  1.00  0.70           C  
ATOM   6595  CG  ASP A 443      26.794 -26.888 -11.838  1.00  0.70           C  
ATOM   6596  OD1 ASP A 443      26.105 -27.417 -10.997  1.00  0.70           O  
ATOM   6597  OD2 ASP A 443      26.345 -26.186 -12.706  1.00  0.70           O  
ATOM   6598  H   ASP A 443      28.569 -25.339  -9.952  1.00  0.70           H  
ATOM   6599  HA  ASP A 443      28.234 -28.238  -9.993  1.00  0.70           H  
ATOM   6600 1HB  ASP A 443      28.795 -26.179 -12.152  1.00  0.70           H  
ATOM   6601 2HB  ASP A 443      28.579 -27.894 -12.473  1.00  0.70           H  
ATOM   6602  N   ARG A 444      31.205 -27.015  -9.992  1.00  0.68           N  
ATOM   6603  CA  ARG A 444      32.620 -27.357 -10.059  1.00  0.68           C  
ATOM   6604  C   ARG A 444      33.080 -27.950  -8.722  1.00  0.68           C  
ATOM   6605  O   ARG A 444      32.688 -27.452  -7.667  1.00  0.68           O  
ATOM   6606  CB  ARG A 444      33.438 -26.107 -10.360  1.00  0.68           C  
ATOM   6607  CG  ARG A 444      33.149 -25.482 -11.722  1.00  0.68           C  
ATOM   6608  CD  ARG A 444      33.966 -24.251 -12.003  1.00  0.68           C  
ATOM   6609  NE  ARG A 444      33.614 -23.683 -13.299  1.00  0.68           N  
ATOM   6610  CZ  ARG A 444      34.167 -24.079 -14.459  1.00  0.68           C  
ATOM   6611  NH1 ARG A 444      35.098 -24.989 -14.437  1.00  0.68           N  
ATOM   6612  NH2 ARG A 444      33.767 -23.573 -15.612  1.00  0.68           N  
ATOM   6613  H   ARG A 444      30.928 -26.130  -9.565  1.00  0.68           H  
ATOM   6614  HA  ARG A 444      32.765 -28.053 -10.875  1.00  0.68           H  
ATOM   6615 1HB  ARG A 444      33.246 -25.351  -9.598  1.00  0.68           H  
ATOM   6616 2HB  ARG A 444      34.506 -26.349 -10.319  1.00  0.68           H  
ATOM   6617 1HG  ARG A 444      33.364 -26.213 -12.500  1.00  0.68           H  
ATOM   6618 2HG  ARG A 444      32.095 -25.206 -11.767  1.00  0.68           H  
ATOM   6619 1HD  ARG A 444      33.778 -23.509 -11.246  1.00  0.68           H  
ATOM   6620 2HD  ARG A 444      35.025 -24.499 -12.012  1.00  0.68           H  
ATOM   6621  HE  ARG A 444      32.890 -22.981 -13.331  1.00  0.68           H  
ATOM   6622 1HH1 ARG A 444      35.415 -25.382 -13.534  1.00  0.68           H  
ATOM   6623 2HH1 ARG A 444      35.498 -25.354 -15.319  1.00  0.68           H  
ATOM   6624 1HH2 ARG A 444      33.040 -22.875 -15.636  1.00  0.68           H  
ATOM   6625 2HH2 ARG A 444      34.190 -23.900 -16.474  1.00  0.68           H  
ATOM   6626  N   PRO A 445      33.832 -29.056  -8.682  1.00  0.66           N  
ATOM   6627  CA  PRO A 445      34.437 -29.537  -7.459  1.00  0.66           C  
ATOM   6628  C   PRO A 445      35.381 -28.455  -6.986  1.00  0.66           C  
ATOM   6629  O   PRO A 445      36.018 -27.799  -7.816  1.00  0.66           O  
ATOM   6630  CB  PRO A 445      35.175 -30.804  -7.901  1.00  0.66           C  
ATOM   6631  CG  PRO A 445      34.430 -31.245  -9.149  1.00  0.66           C  
ATOM   6632  CD  PRO A 445      34.004 -29.940  -9.841  1.00  0.66           C  
ATOM   6633  HA  PRO A 445      33.669 -29.751  -6.710  1.00  0.66           H  
ATOM   6634 1HB  PRO A 445      36.233 -30.586  -8.095  1.00  0.66           H  
ATOM   6635 2HB  PRO A 445      35.146 -31.554  -7.095  1.00  0.66           H  
ATOM   6636 1HG  PRO A 445      35.079 -31.855  -9.760  1.00  0.66           H  
ATOM   6637 2HG  PRO A 445      33.572 -31.876  -8.876  1.00  0.66           H  
ATOM   6638 1HD  PRO A 445      34.793 -29.560 -10.512  1.00  0.66           H  
ATOM   6639 2HD  PRO A 445      33.049 -30.123 -10.359  1.00  0.66           H  
ATOM   6640  N   VAL A 446      35.481 -28.291  -5.684  1.00  0.63           N  
ATOM   6641  CA  VAL A 446      36.402 -27.321  -5.135  1.00  0.63           C  
ATOM   6642  C   VAL A 446      37.305 -27.996  -4.148  1.00  0.63           C  
ATOM   6643  O   VAL A 446      36.842 -28.754  -3.294  1.00  0.63           O  
ATOM   6644  CB  VAL A 446      35.670 -26.145  -4.497  1.00  0.63           C  
ATOM   6645  CG1 VAL A 446      36.658 -25.223  -3.887  1.00  0.63           C  
ATOM   6646  CG2 VAL A 446      34.883 -25.395  -5.567  1.00  0.63           C  
ATOM   6647  H   VAL A 446      34.920 -28.854  -5.057  1.00  0.63           H  
ATOM   6648  HA  VAL A 446      37.019 -26.923  -5.940  1.00  0.63           H  
ATOM   6649  HB  VAL A 446      34.997 -26.499  -3.725  1.00  0.63           H  
ATOM   6650 1HG1 VAL A 446      36.142 -24.379  -3.450  1.00  0.63           H  
ATOM   6651 2HG1 VAL A 446      37.227 -25.737  -3.118  1.00  0.63           H  
ATOM   6652 3HG1 VAL A 446      37.328 -24.888  -4.668  1.00  0.63           H  
ATOM   6653 1HG2 VAL A 446      34.391 -24.557  -5.122  1.00  0.63           H  
ATOM   6654 2HG2 VAL A 446      35.552 -25.048  -6.322  1.00  0.63           H  
ATOM   6655 3HG2 VAL A 446      34.149 -26.045  -6.026  1.00  0.63           H  
ATOM   6656  N   VAL A 447      38.587 -27.754  -4.309  1.00  0.62           N  
ATOM   6657  CA  VAL A 447      39.586 -28.355  -3.463  1.00  0.62           C  
ATOM   6658  C   VAL A 447      40.437 -27.273  -2.828  1.00  0.62           C  
ATOM   6659  O   VAL A 447      40.783 -26.297  -3.492  1.00  0.62           O  
ATOM   6660  CB  VAL A 447      40.474 -29.322  -4.278  1.00  0.62           C  
ATOM   6661  CG1 VAL A 447      41.533 -29.963  -3.384  1.00  0.62           C  
ATOM   6662  CG2 VAL A 447      39.616 -30.378  -4.922  1.00  0.62           C  
ATOM   6663  H   VAL A 447      38.870 -27.105  -5.044  1.00  0.62           H  
ATOM   6664  HA  VAL A 447      39.083 -28.921  -2.692  1.00  0.62           H  
ATOM   6665  HB  VAL A 447      40.993 -28.759  -5.055  1.00  0.62           H  
ATOM   6666 1HG1 VAL A 447      42.144 -30.631  -3.981  1.00  0.62           H  
ATOM   6667 2HG1 VAL A 447      42.170 -29.201  -2.937  1.00  0.62           H  
ATOM   6668 3HG1 VAL A 447      41.037 -30.530  -2.594  1.00  0.62           H  
ATOM   6669 1HG2 VAL A 447      40.251 -31.013  -5.487  1.00  0.62           H  
ATOM   6670 2HG2 VAL A 447      39.108 -30.950  -4.180  1.00  0.62           H  
ATOM   6671 3HG2 VAL A 447      38.885 -29.919  -5.577  1.00  0.62           H  
ATOM   6672  N   ALA A 448      40.704 -27.398  -1.543  1.00  0.61           N  
ATOM   6673  CA  ALA A 448      41.591 -26.463  -0.878  1.00  0.61           C  
ATOM   6674  C   ALA A 448      42.871 -27.181  -0.474  1.00  0.61           C  
ATOM   6675  O   ALA A 448      42.810 -28.290   0.048  1.00  0.61           O  
ATOM   6676  CB  ALA A 448      40.920 -25.891   0.343  1.00  0.61           C  
ATOM   6677  H   ALA A 448      40.314 -28.188  -1.038  1.00  0.61           H  
ATOM   6678  HA  ALA A 448      41.837 -25.664  -1.566  1.00  0.61           H  
ATOM   6679 1HB  ALA A 448      41.588 -25.188   0.840  1.00  0.61           H  
ATOM   6680 2HB  ALA A 448      40.011 -25.386   0.062  1.00  0.61           H  
ATOM   6681 3HB  ALA A 448      40.702 -26.706   0.977  1.00  0.61           H  
ATOM   6682  N   LEU A 449      44.019 -26.546  -0.660  1.00  0.63           N  
ATOM   6683  CA  LEU A 449      45.289 -27.110  -0.209  1.00  0.63           C  
ATOM   6684  C   LEU A 449      45.768 -26.238   0.946  1.00  0.63           C  
ATOM   6685  O   LEU A 449      46.062 -25.047   0.776  1.00  0.63           O  
ATOM   6686  CB  LEU A 449      46.291 -27.159  -1.351  1.00  0.63           C  
ATOM   6687  CG  LEU A 449      47.659 -27.720  -1.036  1.00  0.63           C  
ATOM   6688  CD1 LEU A 449      47.518 -29.186  -0.669  1.00  0.63           C  
ATOM   6689  CD2 LEU A 449      48.590 -27.495  -2.243  1.00  0.63           C  
ATOM   6690  H   LEU A 449      44.005 -25.647  -1.126  1.00  0.63           H  
ATOM   6691  HA  LEU A 449      45.128 -28.120   0.165  1.00  0.63           H  
ATOM   6692 1HB  LEU A 449      45.869 -27.766  -2.140  1.00  0.63           H  
ATOM   6693 2HB  LEU A 449      46.417 -26.173  -1.718  1.00  0.63           H  
ATOM   6694  HG  LEU A 449      48.061 -27.223  -0.177  1.00  0.63           H  
ATOM   6695 1HD1 LEU A 449      48.485 -29.581  -0.434  1.00  0.63           H  
ATOM   6696 2HD1 LEU A 449      46.865 -29.281   0.200  1.00  0.63           H  
ATOM   6697 3HD1 LEU A 449      47.097 -29.740  -1.501  1.00  0.63           H  
ATOM   6698 1HD2 LEU A 449      49.583 -27.892  -2.019  1.00  0.63           H  
ATOM   6699 2HD2 LEU A 449      48.185 -27.996  -3.109  1.00  0.63           H  
ATOM   6700 3HD2 LEU A 449      48.672 -26.429  -2.453  1.00  0.63           H  
ATOM   6701  N   VAL A 450      45.768 -26.836   2.126  1.00  0.66           N  
ATOM   6702  CA  VAL A 450      45.995 -26.125   3.371  1.00  0.66           C  
ATOM   6703  C   VAL A 450      47.138 -26.736   4.214  1.00  0.66           C  
ATOM   6704  O   VAL A 450      47.268 -27.952   4.283  1.00  0.66           O  
ATOM   6705  CB  VAL A 450      44.646 -26.136   4.136  1.00  0.66           C  
ATOM   6706  CG1 VAL A 450      44.743 -25.437   5.422  1.00  0.66           C  
ATOM   6707  CG2 VAL A 450      43.555 -25.504   3.279  1.00  0.66           C  
ATOM   6708  H   VAL A 450      45.547 -27.831   2.167  1.00  0.66           H  
ATOM   6709  HA  VAL A 450      46.242 -25.104   3.125  1.00  0.66           H  
ATOM   6710  HB  VAL A 450      44.377 -27.166   4.346  1.00  0.66           H  
ATOM   6711 1HG1 VAL A 450      43.789 -25.479   5.936  1.00  0.66           H  
ATOM   6712 2HG1 VAL A 450      45.494 -25.906   6.016  1.00  0.66           H  
ATOM   6713 3HG1 VAL A 450      45.009 -24.401   5.235  1.00  0.66           H  
ATOM   6714 1HG2 VAL A 450      42.615 -25.536   3.814  1.00  0.66           H  
ATOM   6715 2HG2 VAL A 450      43.825 -24.480   3.074  1.00  0.66           H  
ATOM   6716 3HG2 VAL A 450      43.443 -26.044   2.349  1.00  0.66           H  
ATOM   6717  N   GLY A 451      48.024 -25.921   4.773  1.00  0.70           N  
ATOM   6718  CA  GLY A 451      49.079 -26.475   5.625  1.00  0.70           C  
ATOM   6719  C   GLY A 451      48.545 -26.660   7.047  1.00  0.70           C  
ATOM   6720  O   GLY A 451      47.431 -26.234   7.354  1.00  0.70           O  
ATOM   6721  H   GLY A 451      47.926 -24.915   4.640  1.00  0.70           H  
ATOM   6722 1HA  GLY A 451      49.420 -27.433   5.226  1.00  0.70           H  
ATOM   6723 2HA  GLY A 451      49.932 -25.800   5.630  1.00  0.70           H  
ATOM   6724  N   ASP A 452      49.351 -27.216   7.946  1.00  0.74           N  
ATOM   6725  CA  ASP A 452      48.863 -27.438   9.309  1.00  0.74           C  
ATOM   6726  C   ASP A 452      48.521 -26.181  10.081  1.00  0.74           C  
ATOM   6727  O   ASP A 452      47.477 -26.093  10.735  1.00  0.74           O  
ATOM   6728  CB  ASP A 452      49.922 -28.161  10.125  1.00  0.74           C  
ATOM   6729  CG  ASP A 452      50.064 -29.495   9.710  1.00  0.74           C  
ATOM   6730  OD1 ASP A 452      49.222 -29.910   8.972  1.00  0.74           O  
ATOM   6731  OD2 ASP A 452      50.997 -30.180  10.131  1.00  0.74           O  
ATOM   6732  H   ASP A 452      50.269 -27.543   7.670  1.00  0.74           H  
ATOM   6733  HA  ASP A 452      47.965 -28.055   9.244  1.00  0.74           H  
ATOM   6734 1HB  ASP A 452      50.887 -27.654  10.011  1.00  0.74           H  
ATOM   6735 2HB  ASP A 452      49.663 -28.131  11.183  1.00  0.74           H  
ATOM   6736  N   ALA A 453      49.392 -25.187   9.992  1.00  0.78           N  
ATOM   6737  CA  ALA A 453      49.161 -23.966  10.735  1.00  0.78           C  
ATOM   6738  C   ALA A 453      47.893 -23.283  10.260  1.00  0.78           C  
ATOM   6739  O   ALA A 453      47.090 -22.810  11.060  1.00  0.78           O  
ATOM   6740  CB  ALA A 453      50.355 -23.055  10.579  1.00  0.78           C  
ATOM   6741  H   ALA A 453      50.227 -25.303   9.435  1.00  0.78           H  
ATOM   6742  HA  ALA A 453      49.033 -24.221  11.786  1.00  0.78           H  
ATOM   6743 1HB  ALA A 453      50.211 -22.153  11.145  1.00  0.78           H  
ATOM   6744 2HB  ALA A 453      51.232 -23.573  10.949  1.00  0.78           H  
ATOM   6745 3HB  ALA A 453      50.494 -22.805   9.532  1.00  0.78           H  
ATOM   6746  N   ALA A 454      47.707 -23.262   8.946  1.00  0.81           N  
ATOM   6747  CA  ALA A 454      46.553 -22.610   8.358  1.00  0.81           C  
ATOM   6748  C   ALA A 454      45.275 -23.300   8.740  1.00  0.81           C  
ATOM   6749  O   ALA A 454      44.288 -22.644   9.073  1.00  0.81           O  
ATOM   6750  CB  ALA A 454      46.673 -22.611   6.863  1.00  0.81           C  
ATOM   6751  H   ALA A 454      48.381 -23.706   8.344  1.00  0.81           H  
ATOM   6752  HA  ALA A 454      46.508 -21.586   8.723  1.00  0.81           H  
ATOM   6753 1HB  ALA A 454      45.810 -22.112   6.424  1.00  0.81           H  
ATOM   6754 2HB  ALA A 454      47.566 -22.110   6.535  1.00  0.81           H  
ATOM   6755 3HB  ALA A 454      46.713 -23.636   6.529  1.00  0.81           H  
ATOM   6756  N   PHE A 455      45.300 -24.628   8.729  1.00  0.83           N  
ATOM   6757  CA  PHE A 455      44.105 -25.383   9.024  1.00  0.83           C  
ATOM   6758  C   PHE A 455      43.671 -25.070  10.433  1.00  0.83           C  
ATOM   6759  O   PHE A 455      42.497 -24.812  10.697  1.00  0.83           O  
ATOM   6760  CB  PHE A 455      44.359 -26.868   8.928  1.00  0.83           C  
ATOM   6761  CG  PHE A 455      43.123 -27.674   9.040  1.00  0.83           C  
ATOM   6762  CD1 PHE A 455      42.440 -27.997   7.909  1.00  0.83           C  
ATOM   6763  CD2 PHE A 455      42.620 -28.079  10.247  1.00  0.83           C  
ATOM   6764  CE1 PHE A 455      41.320 -28.754   7.966  1.00  0.83           C  
ATOM   6765  CE2 PHE A 455      41.472 -28.841  10.314  1.00  0.83           C  
ATOM   6766  CZ  PHE A 455      40.832 -29.188   9.174  1.00  0.83           C  
ATOM   6767  H   PHE A 455      46.146 -25.128   8.451  1.00  0.83           H  
ATOM   6768  HA  PHE A 455      43.315 -25.094   8.334  1.00  0.83           H  
ATOM   6769 1HB  PHE A 455      44.837 -27.103   7.978  1.00  0.83           H  
ATOM   6770 2HB  PHE A 455      45.050 -27.176   9.712  1.00  0.83           H  
ATOM   6771  HD1 PHE A 455      42.823 -27.659   6.947  1.00  0.83           H  
ATOM   6772  HD2 PHE A 455      43.144 -27.799  11.158  1.00  0.83           H  
ATOM   6773  HE1 PHE A 455      40.812 -29.013   7.044  1.00  0.83           H  
ATOM   6774  HE2 PHE A 455      41.087 -29.171  11.272  1.00  0.83           H  
ATOM   6775  HZ  PHE A 455      39.927 -29.794   9.220  1.00  0.83           H  
ATOM   6776  N   ALA A 456      44.613 -25.090  11.366  1.00  0.84           N  
ATOM   6777  CA  ALA A 456      44.255 -24.806  12.735  1.00  0.84           C  
ATOM   6778  C   ALA A 456      43.639 -23.401  12.865  1.00  0.84           C  
ATOM   6779  O   ALA A 456      42.668 -23.208  13.600  1.00  0.84           O  
ATOM   6780  CB  ALA A 456      45.485 -24.938  13.606  1.00  0.84           C  
ATOM   6781  H   ALA A 456      45.584 -25.308  11.119  1.00  0.84           H  
ATOM   6782  HA  ALA A 456      43.509 -25.533  13.051  1.00  0.84           H  
ATOM   6783 1HB  ALA A 456      45.222 -24.748  14.644  1.00  0.84           H  
ATOM   6784 2HB  ALA A 456      45.892 -25.945  13.507  1.00  0.84           H  
ATOM   6785 3HB  ALA A 456      46.233 -24.210  13.278  1.00  0.84           H  
ATOM   6786  N   MET A 457      44.180 -22.430  12.118  1.00  0.83           N  
ATOM   6787  CA  MET A 457      43.695 -21.046  12.126  1.00  0.83           C  
ATOM   6788  C   MET A 457      42.281 -20.864  11.561  1.00  0.83           C  
ATOM   6789  O   MET A 457      41.507 -20.053  12.076  1.00  0.83           O  
ATOM   6790  CB  MET A 457      44.672 -20.172  11.350  1.00  0.83           C  
ATOM   6791  CG  MET A 457      46.016 -19.996  12.038  1.00  0.83           C  
ATOM   6792  SD  MET A 457      47.191 -19.122  11.017  1.00  0.83           S  
ATOM   6793  CE  MET A 457      48.722 -19.449  11.853  1.00  0.83           C  
ATOM   6794  H   MET A 457      44.991 -22.648  11.537  1.00  0.83           H  
ATOM   6795  HA  MET A 457      43.676 -20.709  13.161  1.00  0.83           H  
ATOM   6796 1HB  MET A 457      44.849 -20.598  10.371  1.00  0.83           H  
ATOM   6797 2HB  MET A 457      44.236 -19.186  11.200  1.00  0.83           H  
ATOM   6798 1HG  MET A 457      45.865 -19.418  12.948  1.00  0.83           H  
ATOM   6799 2HG  MET A 457      46.427 -20.947  12.325  1.00  0.83           H  
ATOM   6800 1HE  MET A 457      49.542 -18.976  11.313  1.00  0.83           H  
ATOM   6801 2HE  MET A 457      48.675 -19.054  12.867  1.00  0.83           H  
ATOM   6802 3HE  MET A 457      48.877 -20.518  11.893  1.00  0.83           H  
ATOM   6803  N   ASN A 458      41.942 -21.602  10.499  1.00  0.82           N  
ATOM   6804  CA  ASN A 458      40.634 -21.435   9.855  1.00  0.82           C  
ATOM   6805  C   ASN A 458      39.837 -22.727   9.688  1.00  0.82           C  
ATOM   6806  O   ASN A 458      38.834 -22.755   8.973  1.00  0.82           O  
ATOM   6807  CB  ASN A 458      40.814 -20.771   8.505  1.00  0.82           C  
ATOM   6808  CG  ASN A 458      41.630 -21.643   7.544  1.00  0.82           C  
ATOM   6809  OD1 ASN A 458      41.880 -22.813   7.821  1.00  0.82           O  
ATOM   6810  ND2 ASN A 458      42.038 -21.093   6.436  1.00  0.82           N  
ATOM   6811  H   ASN A 458      42.633 -22.246  10.106  1.00  0.82           H  
ATOM   6812  HA  ASN A 458      40.030 -20.778  10.480  1.00  0.82           H  
ATOM   6813 1HB  ASN A 458      39.834 -20.580   8.058  1.00  0.82           H  
ATOM   6814 2HB  ASN A 458      41.310 -19.814   8.635  1.00  0.82           H  
ATOM   6815 1HD2 ASN A 458      42.593 -21.617   5.796  1.00  0.82           H  
ATOM   6816 2HD2 ASN A 458      41.809 -20.135   6.243  1.00  0.82           H  
ATOM   6817  N   GLY A 459      40.208 -23.769  10.422  1.00  0.81           N  
ATOM   6818  CA  GLY A 459      39.520 -25.055  10.374  1.00  0.81           C  
ATOM   6819  C   GLY A 459      38.031 -24.944  10.700  1.00  0.81           C  
ATOM   6820  O   GLY A 459      37.221 -25.691  10.175  1.00  0.81           O  
ATOM   6821  H   GLY A 459      41.055 -23.704  10.985  1.00  0.81           H  
ATOM   6822 1HA  GLY A 459      39.649 -25.487   9.381  1.00  0.81           H  
ATOM   6823 2HA  GLY A 459      40.001 -25.738  11.074  1.00  0.81           H  
ATOM   6824  N   MET A 460      37.631 -23.977  11.524  1.00  0.79           N  
ATOM   6825  CA  MET A 460      36.211 -23.839  11.848  1.00  0.79           C  
ATOM   6826  C   MET A 460      35.338 -23.490  10.646  1.00  0.79           C  
ATOM   6827  O   MET A 460      34.137 -23.783  10.638  1.00  0.79           O  
ATOM   6828  CB  MET A 460      35.987 -22.856  12.979  1.00  0.79           C  
ATOM   6829  CG  MET A 460      36.417 -23.395  14.300  1.00  0.79           C  
ATOM   6830  SD  MET A 460      35.584 -24.983  14.628  1.00  0.79           S  
ATOM   6831  CE  MET A 460      33.855 -24.498  14.653  1.00  0.79           C  
ATOM   6832  H   MET A 460      38.317 -23.358  11.933  1.00  0.79           H  
ATOM   6833  HA  MET A 460      35.866 -24.810  12.205  1.00  0.79           H  
ATOM   6834 1HB  MET A 460      36.544 -21.941  12.783  1.00  0.79           H  
ATOM   6835 2HB  MET A 460      34.933 -22.591  13.040  1.00  0.79           H  
ATOM   6836 1HG  MET A 460      37.494 -23.551  14.305  1.00  0.79           H  
ATOM   6837 2HG  MET A 460      36.159 -22.689  15.090  1.00  0.79           H  
ATOM   6838 1HE  MET A 460      33.233 -25.376  14.843  1.00  0.79           H  
ATOM   6839 2HE  MET A 460      33.692 -23.761  15.438  1.00  0.79           H  
ATOM   6840 3HE  MET A 460      33.583 -24.068  13.690  1.00  0.79           H  
ATOM   6841  N   GLU A 461      35.925 -22.924   9.599  1.00  0.76           N  
ATOM   6842  CA  GLU A 461      35.136 -22.587   8.428  1.00  0.76           C  
ATOM   6843  C   GLU A 461      34.603 -23.878   7.788  1.00  0.76           C  
ATOM   6844  O   GLU A 461      33.588 -23.868   7.096  1.00  0.76           O  
ATOM   6845  CB  GLU A 461      35.925 -21.729   7.468  1.00  0.76           C  
ATOM   6846  CG  GLU A 461      36.251 -20.357   8.000  1.00  0.76           C  
ATOM   6847  CD  GLU A 461      35.048 -19.555   8.349  1.00  0.76           C  
ATOM   6848  OE1 GLU A 461      34.134 -19.454   7.564  1.00  0.76           O  
ATOM   6849  OE2 GLU A 461      35.035 -19.025   9.430  1.00  0.76           O  
ATOM   6850  H   GLU A 461      36.929 -22.747   9.590  1.00  0.76           H  
ATOM   6851  HA  GLU A 461      34.277 -22.000   8.749  1.00  0.76           H  
ATOM   6852 1HB  GLU A 461      36.868 -22.187   7.307  1.00  0.76           H  
ATOM   6853 2HB  GLU A 461      35.414 -21.636   6.522  1.00  0.76           H  
ATOM   6854 1HG  GLU A 461      36.873 -20.471   8.891  1.00  0.76           H  
ATOM   6855 2HG  GLU A 461      36.835 -19.824   7.255  1.00  0.76           H  
ATOM   6856  N   ILE A 462      35.276 -24.998   8.045  1.00  0.74           N  
ATOM   6857  CA  ILE A 462      34.837 -26.295   7.569  1.00  0.74           C  
ATOM   6858  C   ILE A 462      33.470 -26.597   8.161  1.00  0.74           C  
ATOM   6859  O   ILE A 462      32.646 -27.253   7.524  1.00  0.74           O  
ATOM   6860  CB  ILE A 462      35.837 -27.390   7.928  1.00  0.74           C  
ATOM   6861  CG1 ILE A 462      37.049 -27.149   7.111  1.00  0.74           C  
ATOM   6862  CG2 ILE A 462      35.253 -28.731   7.701  1.00  0.74           C  
ATOM   6863  CD1 ILE A 462      38.192 -27.927   7.470  1.00  0.74           C  
ATOM   6864  H   ILE A 462      36.101 -24.969   8.638  1.00  0.74           H  
ATOM   6865  HA  ILE A 462      34.750 -26.262   6.488  1.00  0.74           H  
ATOM   6866  HB  ILE A 462      36.106 -27.320   8.957  1.00  0.74           H  
ATOM   6867 1HG1 ILE A 462      36.818 -27.355   6.119  1.00  0.74           H  
ATOM   6868 2HG1 ILE A 462      37.320 -26.099   7.202  1.00  0.74           H  
ATOM   6869 1HG2 ILE A 462      35.981 -29.500   7.959  1.00  0.74           H  
ATOM   6870 2HG2 ILE A 462      34.378 -28.826   8.344  1.00  0.74           H  
ATOM   6871 3HG2 ILE A 462      34.964 -28.837   6.668  1.00  0.74           H  
ATOM   6872 1HD1 ILE A 462      39.002 -27.654   6.798  1.00  0.74           H  
ATOM   6873 2HD1 ILE A 462      38.461 -27.698   8.501  1.00  0.74           H  
ATOM   6874 3HD1 ILE A 462      37.970 -28.989   7.369  1.00  0.74           H  
ATOM   6875  N   HIS A 463      33.246 -26.171   9.409  1.00  0.72           N  
ATOM   6876  CA  HIS A 463      31.983 -26.396  10.080  1.00  0.72           C  
ATOM   6877  C   HIS A 463      30.925 -25.675   9.248  1.00  0.72           C  
ATOM   6878  O   HIS A 463      29.858 -26.220   8.997  1.00  0.72           O  
ATOM   6879  CB  HIS A 463      32.004 -25.874  11.518  1.00  0.72           C  
ATOM   6880  CG  HIS A 463      30.890 -26.433  12.361  1.00  0.72           C  
ATOM   6881  ND1 HIS A 463      30.618 -25.994  13.648  1.00  0.72           N  
ATOM   6882  CD2 HIS A 463      30.011 -27.428  12.113  1.00  0.72           C  
ATOM   6883  CE1 HIS A 463      29.609 -26.689  14.140  1.00  0.72           C  
ATOM   6884  NE2 HIS A 463      29.223 -27.563  13.231  1.00  0.72           N  
ATOM   6885  H   HIS A 463      33.941 -25.606   9.884  1.00  0.72           H  
ATOM   6886  HA  HIS A 463      31.743 -27.458  10.098  1.00  0.72           H  
ATOM   6887 1HB  HIS A 463      32.965 -26.083  11.972  1.00  0.72           H  
ATOM   6888 2HB  HIS A 463      31.900 -24.794  11.498  1.00  0.72           H  
ATOM   6889  HD2 HIS A 463      29.941 -28.016  11.200  1.00  0.72           H  
ATOM   6890  HE1 HIS A 463      29.170 -26.564  15.128  1.00  0.72           H  
ATOM   6891  HE2 HIS A 463      28.470 -28.230  13.335  1.00  0.72           H  
ATOM   6892  N   THR A 464      31.232 -24.447   8.796  1.00  0.71           N  
ATOM   6893  CA  THR A 464      30.277 -23.715   7.948  1.00  0.71           C  
ATOM   6894  C   THR A 464      29.979 -24.543   6.704  1.00  0.71           C  
ATOM   6895  O   THR A 464      28.826 -24.726   6.312  1.00  0.71           O  
ATOM   6896  CB  THR A 464      30.815 -22.331   7.501  1.00  0.71           C  
ATOM   6897  OG1 THR A 464      31.029 -21.517   8.638  1.00  0.71           O  
ATOM   6898  CG2 THR A 464      29.865 -21.635   6.551  1.00  0.71           C  
ATOM   6899  H   THR A 464      32.138 -24.048   9.054  1.00  0.71           H  
ATOM   6900  HA  THR A 464      29.346 -23.573   8.502  1.00  0.71           H  
ATOM   6901  HB  THR A 464      31.743 -22.455   6.983  1.00  0.71           H  
ATOM   6902  HG1 THR A 464      31.705 -21.920   9.190  1.00  0.71           H  
ATOM   6903 1HG2 THR A 464      30.288 -20.675   6.253  1.00  0.71           H  
ATOM   6904 2HG2 THR A 464      29.715 -22.254   5.665  1.00  0.71           H  
ATOM   6905 3HG2 THR A 464      28.923 -21.475   7.052  1.00  0.71           H  
ATOM   6906  N   ALA A 465      31.018 -25.084   6.080  1.00  0.70           N  
ATOM   6907  CA  ALA A 465      30.777 -25.900   4.899  1.00  0.70           C  
ATOM   6908  C   ALA A 465      29.872 -27.084   5.238  1.00  0.70           C  
ATOM   6909  O   ALA A 465      28.989 -27.456   4.461  1.00  0.70           O  
ATOM   6910  CB  ALA A 465      32.075 -26.413   4.337  1.00  0.70           C  
ATOM   6911  H   ALA A 465      31.963 -24.906   6.427  1.00  0.70           H  
ATOM   6912  HA  ALA A 465      30.280 -25.283   4.160  1.00  0.70           H  
ATOM   6913 1HB  ALA A 465      31.877 -27.008   3.440  1.00  0.70           H  
ATOM   6914 2HB  ALA A 465      32.711 -25.596   4.093  1.00  0.70           H  
ATOM   6915 3HB  ALA A 465      32.547 -27.025   5.086  1.00  0.70           H  
ATOM   6916  N   ALA A 466      30.073 -27.683   6.415  1.00  0.69           N  
ATOM   6917  CA  ALA A 466      29.248 -28.805   6.830  1.00  0.69           C  
ATOM   6918  C   ALA A 466      27.792 -28.387   7.044  1.00  0.69           C  
ATOM   6919  O   ALA A 466      26.880 -29.031   6.525  1.00  0.69           O  
ATOM   6920  CB  ALA A 466      29.812 -29.409   8.100  1.00  0.69           C  
ATOM   6921  H   ALA A 466      30.829 -27.367   7.020  1.00  0.69           H  
ATOM   6922  HA  ALA A 466      29.273 -29.553   6.050  1.00  0.69           H  
ATOM   6923 1HB  ALA A 466      29.227 -30.276   8.399  1.00  0.69           H  
ATOM   6924 2HB  ALA A 466      30.822 -29.701   7.924  1.00  0.69           H  
ATOM   6925 3HB  ALA A 466      29.791 -28.682   8.893  1.00  0.69           H  
ATOM   6926  N   GLU A 467      27.576 -27.256   7.721  1.00  0.69           N  
ATOM   6927  CA  GLU A 467      26.230 -26.768   8.031  1.00  0.69           C  
ATOM   6928  C   GLU A 467      25.421 -26.451   6.788  1.00  0.69           C  
ATOM   6929  O   GLU A 467      24.216 -26.707   6.733  1.00  0.69           O  
ATOM   6930  CB  GLU A 467      26.279 -25.520   8.929  1.00  0.69           C  
ATOM   6931  CG  GLU A 467      26.704 -25.773  10.392  1.00  0.69           C  
ATOM   6932  CD  GLU A 467      26.709 -24.501  11.244  1.00  0.69           C  
ATOM   6933  OE1 GLU A 467      26.522 -23.436  10.698  1.00  0.69           O  
ATOM   6934  OE2 GLU A 467      26.891 -24.601  12.447  1.00  0.69           O  
ATOM   6935  H   GLU A 467      28.381 -26.750   8.080  1.00  0.69           H  
ATOM   6936  HA  GLU A 467      25.708 -27.553   8.575  1.00  0.69           H  
ATOM   6937 1HB  GLU A 467      26.989 -24.808   8.502  1.00  0.69           H  
ATOM   6938 2HB  GLU A 467      25.303 -25.040   8.936  1.00  0.69           H  
ATOM   6939 1HG  GLU A 467      26.019 -26.491  10.838  1.00  0.69           H  
ATOM   6940 2HG  GLU A 467      27.699 -26.212  10.401  1.00  0.69           H  
ATOM   6941  N   TYR A 468      26.092 -25.921   5.777  1.00  0.68           N  
ATOM   6942  CA  TYR A 468      25.440 -25.567   4.529  1.00  0.68           C  
ATOM   6943  C   TYR A 468      25.603 -26.638   3.456  1.00  0.68           C  
ATOM   6944  O   TYR A 468      25.217 -26.418   2.305  1.00  0.68           O  
ATOM   6945  CB  TYR A 468      25.986 -24.230   4.036  1.00  0.68           C  
ATOM   6946  CG  TYR A 468      25.549 -23.038   4.857  1.00  0.68           C  
ATOM   6947  CD1 TYR A 468      26.379 -22.531   5.822  1.00  0.68           C  
ATOM   6948  CD2 TYR A 468      24.317 -22.443   4.628  1.00  0.68           C  
ATOM   6949  CE1 TYR A 468      25.996 -21.456   6.576  1.00  0.68           C  
ATOM   6950  CE2 TYR A 468      23.933 -21.354   5.383  1.00  0.68           C  
ATOM   6951  CZ  TYR A 468      24.774 -20.872   6.357  1.00  0.68           C  
ATOM   6952  OH  TYR A 468      24.407 -19.808   7.116  1.00  0.68           O  
ATOM   6953  H   TYR A 468      27.086 -25.713   5.898  1.00  0.68           H  
ATOM   6954  HA  TYR A 468      24.374 -25.457   4.720  1.00  0.68           H  
ATOM   6955 1HB  TYR A 468      27.070 -24.275   4.093  1.00  0.68           H  
ATOM   6956 2HB  TYR A 468      25.702 -24.067   2.999  1.00  0.68           H  
ATOM   6957  HD1 TYR A 468      27.332 -22.988   5.996  1.00  0.68           H  
ATOM   6958  HD2 TYR A 468      23.655 -22.834   3.855  1.00  0.68           H  
ATOM   6959  HE1 TYR A 468      26.657 -21.067   7.348  1.00  0.68           H  
ATOM   6960  HE2 TYR A 468      22.965 -20.879   5.211  1.00  0.68           H  
ATOM   6961  HH  TYR A 468      23.517 -19.529   6.857  1.00  0.68           H  
ATOM   6962  N   LYS A 469      26.186 -27.786   3.817  1.00  0.66           N  
ATOM   6963  CA  LYS A 469      26.410 -28.886   2.889  1.00  0.66           C  
ATOM   6964  C   LYS A 469      27.103 -28.441   1.602  1.00  0.66           C  
ATOM   6965  O   LYS A 469      26.643 -28.778   0.513  1.00  0.66           O  
ATOM   6966  CB  LYS A 469      25.082 -29.582   2.582  1.00  0.66           C  
ATOM   6967  CG  LYS A 469      24.339 -30.033   3.847  1.00  0.66           C  
ATOM   6968  CD  LYS A 469      25.105 -31.126   4.589  1.00  0.66           C  
ATOM   6969  CE  LYS A 469      24.363 -31.562   5.856  1.00  0.66           C  
ATOM   6970  NZ  LYS A 469      25.134 -32.583   6.640  1.00  0.66           N  
ATOM   6971  H   LYS A 469      26.467 -27.938   4.784  1.00  0.66           H  
ATOM   6972  HA  LYS A 469      27.070 -29.604   3.381  1.00  0.66           H  
ATOM   6973 1HB  LYS A 469      24.432 -28.907   2.023  1.00  0.66           H  
ATOM   6974 2HB  LYS A 469      25.264 -30.456   1.960  1.00  0.66           H  
ATOM   6975 1HG  LYS A 469      24.222 -29.176   4.521  1.00  0.66           H  
ATOM   6976 2HG  LYS A 469      23.353 -30.400   3.581  1.00  0.66           H  
ATOM   6977 1HD  LYS A 469      25.230 -31.989   3.940  1.00  0.66           H  
ATOM   6978 2HD  LYS A 469      26.092 -30.753   4.866  1.00  0.66           H  
ATOM   6979 1HE  LYS A 469      24.200 -30.684   6.486  1.00  0.66           H  
ATOM   6980 2HE  LYS A 469      23.398 -31.984   5.580  1.00  0.66           H  
ATOM   6981 1HZ  LYS A 469      24.610 -32.835   7.463  1.00  0.66           H  
ATOM   6982 2HZ  LYS A 469      25.281 -33.400   6.070  1.00  0.66           H  
ATOM   6983 3HZ  LYS A 469      26.035 -32.211   6.922  1.00  0.66           H  
ATOM   6984  N   ILE A 470      28.209 -27.693   1.733  1.00  0.64           N  
ATOM   6985  CA  ILE A 470      28.946 -27.161   0.587  1.00  0.64           C  
ATOM   6986  C   ILE A 470      30.139 -28.086   0.245  1.00  0.64           C  
ATOM   6987  O   ILE A 470      31.145 -28.064   0.957  1.00  0.64           O  
ATOM   6988  CB  ILE A 470      29.472 -25.766   0.949  1.00  0.64           C  
ATOM   6989  CG1 ILE A 470      28.315 -24.884   1.339  1.00  0.64           C  
ATOM   6990  CG2 ILE A 470      30.184 -25.156  -0.195  1.00  0.64           C  
ATOM   6991  CD1 ILE A 470      28.722 -23.551   1.932  1.00  0.64           C  
ATOM   6992  H   ILE A 470      28.521 -27.478   2.679  1.00  0.64           H  
ATOM   6993  HA  ILE A 470      28.265 -27.037  -0.242  1.00  0.64           H  
ATOM   6994  HB  ILE A 470      30.146 -25.846   1.796  1.00  0.64           H  
ATOM   6995 1HG1 ILE A 470      27.703 -24.712   0.460  1.00  0.64           H  
ATOM   6996 2HG1 ILE A 470      27.723 -25.414   2.062  1.00  0.64           H  
ATOM   6997 1HG2 ILE A 470      30.554 -24.166   0.071  1.00  0.64           H  
ATOM   6998 2HG2 ILE A 470      31.007 -25.787  -0.466  1.00  0.64           H  
ATOM   6999 3HG2 ILE A 470      29.496 -25.069  -1.035  1.00  0.64           H  
ATOM   7000 1HD1 ILE A 470      27.836 -22.971   2.185  1.00  0.64           H  
ATOM   7001 2HD1 ILE A 470      29.310 -23.702   2.828  1.00  0.64           H  
ATOM   7002 3HD1 ILE A 470      29.301 -23.010   1.203  1.00  0.64           H  
ATOM   7003  N   PRO A 471      30.108 -28.852  -0.871  1.00  0.62           N  
ATOM   7004  CA  PRO A 471      31.080 -29.889  -1.220  1.00  0.62           C  
ATOM   7005  C   PRO A 471      32.494 -29.462  -1.571  1.00  0.62           C  
ATOM   7006  O   PRO A 471      32.927 -29.588  -2.726  1.00  0.62           O  
ATOM   7007  CB  PRO A 471      30.449 -30.585  -2.422  1.00  0.62           C  
ATOM   7008  CG  PRO A 471      29.008 -30.167  -2.433  1.00  0.62           C  
ATOM   7009  CD  PRO A 471      28.968 -28.794  -1.811  1.00  0.62           C  
ATOM   7010  HA  PRO A 471      31.123 -30.577  -0.375  1.00  0.62           H  
ATOM   7011 1HB  PRO A 471      31.003 -30.348  -3.328  1.00  0.62           H  
ATOM   7012 2HB  PRO A 471      30.557 -31.660  -2.290  1.00  0.62           H  
ATOM   7013 1HG  PRO A 471      28.618 -30.175  -3.459  1.00  0.62           H  
ATOM   7014 2HG  PRO A 471      28.407 -30.898  -1.865  1.00  0.62           H  
ATOM   7015 1HD  PRO A 471      29.069 -27.987  -2.525  1.00  0.62           H  
ATOM   7016 2HD  PRO A 471      28.024 -28.777  -1.326  1.00  0.62           H  
ATOM   7017  N   VAL A 472      33.208 -29.009  -0.563  1.00  0.61           N  
ATOM   7018  CA  VAL A 472      34.616 -28.651  -0.659  1.00  0.61           C  
ATOM   7019  C   VAL A 472      35.487 -29.775  -0.093  1.00  0.61           C  
ATOM   7020  O   VAL A 472      35.181 -30.325   0.971  1.00  0.61           O  
ATOM   7021  CB  VAL A 472      34.915 -27.370   0.119  1.00  0.61           C  
ATOM   7022  CG1 VAL A 472      36.427 -27.088   0.089  1.00  0.61           C  
ATOM   7023  CG2 VAL A 472      34.178 -26.194  -0.492  1.00  0.61           C  
ATOM   7024  H   VAL A 472      32.726 -28.886   0.323  1.00  0.61           H  
ATOM   7025  HA  VAL A 472      34.871 -28.500  -1.708  1.00  0.61           H  
ATOM   7026  HB  VAL A 472      34.599 -27.496   1.135  1.00  0.61           H  
ATOM   7027 1HG1 VAL A 472      36.628 -26.185   0.649  1.00  0.61           H  
ATOM   7028 2HG1 VAL A 472      36.975 -27.906   0.542  1.00  0.61           H  
ATOM   7029 3HG1 VAL A 472      36.752 -26.964  -0.941  1.00  0.61           H  
ATOM   7030 1HG2 VAL A 472      34.401 -25.297   0.080  1.00  0.61           H  
ATOM   7031 2HG2 VAL A 472      34.495 -26.053  -1.516  1.00  0.61           H  
ATOM   7032 3HG2 VAL A 472      33.122 -26.388  -0.464  1.00  0.61           H  
ATOM   7033  N   THR A 473      36.544 -30.130  -0.816  1.00  0.60           N  
ATOM   7034  CA  THR A 473      37.485 -31.129  -0.337  1.00  0.60           C  
ATOM   7035  C   THR A 473      38.699 -30.387   0.208  1.00  0.60           C  
ATOM   7036  O   THR A 473      39.208 -29.489  -0.459  1.00  0.60           O  
ATOM   7037  CB  THR A 473      37.942 -32.093  -1.459  1.00  0.60           C  
ATOM   7038  OG1 THR A 473      36.818 -32.788  -2.005  1.00  0.60           O  
ATOM   7039  CG2 THR A 473      38.954 -33.122  -0.915  1.00  0.60           C  
ATOM   7040  H   THR A 473      36.710 -29.663  -1.707  1.00  0.60           H  
ATOM   7041  HA  THR A 473      37.020 -31.701   0.457  1.00  0.60           H  
ATOM   7042  HB  THR A 473      38.406 -31.523  -2.229  1.00  0.60           H  
ATOM   7043  HG1 THR A 473      36.335 -33.228  -1.301  1.00  0.60           H  
ATOM   7044 1HG2 THR A 473      39.269 -33.786  -1.718  1.00  0.60           H  
ATOM   7045 2HG2 THR A 473      39.825 -32.607  -0.514  1.00  0.60           H  
ATOM   7046 3HG2 THR A 473      38.488 -33.706  -0.120  1.00  0.60           H  
ATOM   7047  N   TRP A 474      39.153 -30.727   1.402  1.00  0.60           N  
ATOM   7048  CA  TRP A 474      40.335 -30.062   1.920  1.00  0.60           C  
ATOM   7049  C   TRP A 474      41.457 -31.056   1.980  1.00  0.60           C  
ATOM   7050  O   TRP A 474      41.267 -32.182   2.432  1.00  0.60           O  
ATOM   7051  CB  TRP A 474      40.106 -29.485   3.329  1.00  0.60           C  
ATOM   7052  CG  TRP A 474      39.109 -28.433   3.338  1.00  0.60           C  
ATOM   7053  CD1 TRP A 474      39.309 -27.117   3.214  1.00  0.60           C  
ATOM   7054  CD2 TRP A 474      37.721 -28.601   3.539  1.00  0.60           C  
ATOM   7055  NE1 TRP A 474      38.132 -26.462   3.255  1.00  0.60           N  
ATOM   7056  CE2 TRP A 474      37.151 -27.342   3.466  1.00  0.60           C  
ATOM   7057  CE3 TRP A 474      36.928 -29.694   3.778  1.00  0.60           C  
ATOM   7058  CZ2 TRP A 474      35.807 -27.147   3.610  1.00  0.60           C  
ATOM   7059  CZ3 TRP A 474      35.596 -29.511   3.932  1.00  0.60           C  
ATOM   7060  CH2 TRP A 474      35.046 -28.274   3.845  1.00  0.60           C  
ATOM   7061  H   TRP A 474      38.682 -31.455   1.927  1.00  0.60           H  
ATOM   7062  HA  TRP A 474      40.629 -29.256   1.249  1.00  0.60           H  
ATOM   7063 1HB  TRP A 474      39.768 -30.276   3.991  1.00  0.60           H  
ATOM   7064 2HB  TRP A 474      41.045 -29.094   3.726  1.00  0.60           H  
ATOM   7065  HD1 TRP A 474      40.276 -26.649   3.079  1.00  0.60           H  
ATOM   7066  HE1 TRP A 474      38.005 -25.464   3.164  1.00  0.60           H  
ATOM   7067  HE3 TRP A 474      37.365 -30.674   3.846  1.00  0.60           H  
ATOM   7068  HZ2 TRP A 474      35.346 -26.162   3.552  1.00  0.60           H  
ATOM   7069  HZ3 TRP A 474      34.982 -30.382   4.122  1.00  0.60           H  
ATOM   7070  HH2 TRP A 474      33.998 -28.183   3.965  1.00  0.60           H  
ATOM   7071  N   ILE A 475      42.617 -30.651   1.514  1.00  0.62           N  
ATOM   7072  CA  ILE A 475      43.795 -31.479   1.571  1.00  0.62           C  
ATOM   7073  C   ILE A 475      44.744 -30.810   2.544  1.00  0.62           C  
ATOM   7074  O   ILE A 475      45.130 -29.658   2.322  1.00  0.62           O  
ATOM   7075  CB  ILE A 475      44.466 -31.562   0.192  1.00  0.62           C  
ATOM   7076  CG1 ILE A 475      43.461 -31.969  -0.886  1.00  0.62           C  
ATOM   7077  CG2 ILE A 475      45.629 -32.524   0.239  1.00  0.62           C  
ATOM   7078  CD1 ILE A 475      42.811 -33.262  -0.707  1.00  0.62           C  
ATOM   7079  H   ILE A 475      42.685 -29.726   1.101  1.00  0.62           H  
ATOM   7080  HA  ILE A 475      43.542 -32.476   1.935  1.00  0.62           H  
ATOM   7081  HB  ILE A 475      44.826 -30.576  -0.083  1.00  0.62           H  
ATOM   7082 1HG1 ILE A 475      42.694 -31.199  -0.934  1.00  0.62           H  
ATOM   7083 2HG1 ILE A 475      43.972 -32.001  -1.819  1.00  0.62           H  
ATOM   7084 1HG2 ILE A 475      46.113 -32.568  -0.737  1.00  0.62           H  
ATOM   7085 2HG2 ILE A 475      46.350 -32.196   0.990  1.00  0.62           H  
ATOM   7086 3HG2 ILE A 475      45.248 -33.496   0.507  1.00  0.62           H  
ATOM   7087 1HD1 ILE A 475      42.132 -33.425  -1.534  1.00  0.62           H  
ATOM   7088 2HD1 ILE A 475      43.549 -34.050  -0.682  1.00  0.62           H  
ATOM   7089 3HD1 ILE A 475      42.255 -33.255   0.218  1.00  0.62           H  
ATOM   7090  N   VAL A 476      45.130 -31.501   3.603  1.00  0.66           N  
ATOM   7091  CA  VAL A 476      46.023 -30.875   4.564  1.00  0.66           C  
ATOM   7092  C   VAL A 476      47.398 -31.489   4.535  1.00  0.66           C  
ATOM   7093  O   VAL A 476      47.552 -32.703   4.590  1.00  0.66           O  
ATOM   7094  CB  VAL A 476      45.430 -30.900   5.982  1.00  0.66           C  
ATOM   7095  CG1 VAL A 476      46.406 -30.314   7.005  1.00  0.66           C  
ATOM   7096  CG2 VAL A 476      44.229 -30.063   5.984  1.00  0.66           C  
ATOM   7097  H   VAL A 476      44.775 -32.446   3.751  1.00  0.66           H  
ATOM   7098  HA  VAL A 476      46.103 -29.844   4.293  1.00  0.66           H  
ATOM   7099  HB  VAL A 476      45.191 -31.926   6.262  1.00  0.66           H  
ATOM   7100 1HG1 VAL A 476      45.946 -30.323   7.984  1.00  0.66           H  
ATOM   7101 2HG1 VAL A 476      47.328 -30.906   7.036  1.00  0.66           H  
ATOM   7102 3HG1 VAL A 476      46.651 -29.284   6.733  1.00  0.66           H  
ATOM   7103 1HG2 VAL A 476      43.810 -30.098   6.975  1.00  0.66           H  
ATOM   7104 2HG2 VAL A 476      44.508 -29.047   5.724  1.00  0.66           H  
ATOM   7105 3HG2 VAL A 476      43.519 -30.431   5.261  1.00  0.66           H  
ATOM   7106  N   LEU A 477      48.418 -30.654   4.391  1.00  0.72           N  
ATOM   7107  CA  LEU A 477      49.761 -31.212   4.328  1.00  0.72           C  
ATOM   7108  C   LEU A 477      50.393 -31.208   5.712  1.00  0.72           C  
ATOM   7109  O   LEU A 477      50.896 -30.187   6.184  1.00  0.72           O  
ATOM   7110  CB  LEU A 477      50.639 -30.475   3.320  1.00  0.72           C  
ATOM   7111  CG  LEU A 477      50.095 -30.412   1.894  1.00  0.72           C  
ATOM   7112  CD1 LEU A 477      51.177 -29.837   0.969  1.00  0.72           C  
ATOM   7113  CD2 LEU A 477      49.622 -31.762   1.445  1.00  0.72           C  
ATOM   7114  H   LEU A 477      48.233 -29.649   4.349  1.00  0.72           H  
ATOM   7115  HA  LEU A 477      49.696 -32.251   4.002  1.00  0.72           H  
ATOM   7116 1HB  LEU A 477      50.770 -29.450   3.664  1.00  0.72           H  
ATOM   7117 2HB  LEU A 477      51.606 -30.945   3.294  1.00  0.72           H  
ATOM   7118  HG  LEU A 477      49.248 -29.721   1.878  1.00  0.72           H  
ATOM   7119 1HD1 LEU A 477      50.796 -29.754  -0.046  1.00  0.72           H  
ATOM   7120 2HD1 LEU A 477      51.487 -28.866   1.314  1.00  0.72           H  
ATOM   7121 3HD1 LEU A 477      52.031 -30.507   0.978  1.00  0.72           H  
ATOM   7122 1HD2 LEU A 477      49.229 -31.659   0.454  1.00  0.72           H  
ATOM   7123 2HD2 LEU A 477      50.433 -32.465   1.442  1.00  0.72           H  
ATOM   7124 3HD2 LEU A 477      48.844 -32.114   2.108  1.00  0.72           H  
ATOM   7125  N   ASN A 478      50.325 -32.372   6.351  1.00  0.80           N  
ATOM   7126  CA  ASN A 478      50.699 -32.578   7.746  1.00  0.80           C  
ATOM   7127  C   ASN A 478      52.201 -32.690   7.934  1.00  0.80           C  
ATOM   7128  O   ASN A 478      52.857 -33.613   7.438  1.00  0.80           O  
ATOM   7129  CB  ASN A 478      49.895 -33.745   8.332  1.00  0.80           C  
ATOM   7130  CG  ASN A 478      50.130 -34.073   9.812  1.00  0.80           C  
ATOM   7131  OD1 ASN A 478      51.242 -33.896  10.331  1.00  0.80           O  
ATOM   7132  ND2 ASN A 478      49.096 -34.576  10.492  1.00  0.80           N  
ATOM   7133  H   ASN A 478      49.949 -33.169   5.842  1.00  0.80           H  
ATOM   7134  HA  ASN A 478      50.397 -31.710   8.292  1.00  0.80           H  
ATOM   7135 1HB  ASN A 478      48.849 -33.486   8.232  1.00  0.80           H  
ATOM   7136 2HB  ASN A 478      50.050 -34.637   7.743  1.00  0.80           H  
ATOM   7137 1HD2 ASN A 478      49.197 -34.821  11.452  1.00  0.80           H  
ATOM   7138 2HD2 ASN A 478      48.180 -34.733  10.044  1.00  0.80           H  
ATOM   7139  N   ASN A 479      52.758 -31.666   8.572  1.00  0.89           N  
ATOM   7140  CA  ASN A 479      54.197 -31.561   8.768  1.00  0.89           C  
ATOM   7141  C   ASN A 479      54.553 -31.146  10.190  1.00  0.89           C  
ATOM   7142  O   ASN A 479      55.726 -31.089  10.556  1.00  0.89           O  
ATOM   7143  CB  ASN A 479      54.782 -30.601   7.750  1.00  0.89           C  
ATOM   7144  CG  ASN A 479      54.204 -29.214   7.846  1.00  0.89           C  
ATOM   7145  OD1 ASN A 479      53.707 -28.755   8.885  1.00  0.89           O  
ATOM   7146  ND2 ASN A 479      54.256 -28.515   6.738  1.00  0.89           N  
ATOM   7147  H   ASN A 479      52.129 -30.963   8.970  1.00  0.89           H  
ATOM   7148  HA  ASN A 479      54.635 -32.546   8.600  1.00  0.89           H  
ATOM   7149 1HB  ASN A 479      55.856 -30.534   7.882  1.00  0.89           H  
ATOM   7150 2HB  ASN A 479      54.600 -30.977   6.759  1.00  0.89           H  
ATOM   7151 1HD2 ASN A 479      53.879 -27.594   6.721  1.00  0.89           H  
ATOM   7152 2HD2 ASN A 479      54.665 -28.902   5.912  1.00  0.89           H  
ATOM   7153  N   GLY A 480      53.538 -30.926  11.015  1.00  0.98           N  
ATOM   7154  CA  GLY A 480      53.763 -30.582  12.405  1.00  0.98           C  
ATOM   7155  C   GLY A 480      54.042 -29.111  12.701  1.00  0.98           C  
ATOM   7156  O   GLY A 480      54.417 -28.797  13.825  1.00  0.98           O  
ATOM   7157  H   GLY A 480      52.581 -30.931  10.654  1.00  0.98           H  
ATOM   7158 1HA  GLY A 480      52.888 -30.890  12.976  1.00  0.98           H  
ATOM   7159 2HA  GLY A 480      54.591 -31.180  12.781  1.00  0.98           H  
ATOM   7160  N   GLY A 481      53.870 -28.196  11.749  1.00  1.09           N  
ATOM   7161  CA  GLY A 481      54.153 -26.792  12.087  1.00  1.09           C  
ATOM   7162  C   GLY A 481      53.872 -25.792  10.970  1.00  1.09           C  
ATOM   7163  O   GLY A 481      53.163 -26.083  10.005  1.00  1.09           O  
ATOM   7164  H   GLY A 481      53.596 -28.474  10.806  1.00  1.09           H  
ATOM   7165 1HA  GLY A 481      53.573 -26.515  12.967  1.00  1.09           H  
ATOM   7166 2HA  GLY A 481      55.201 -26.707  12.373  1.00  1.09           H  
ATOM   7167  N   HIS A 482      54.366 -24.563  11.140  1.00  1.19           N  
ATOM   7168  CA  HIS A 482      54.128 -23.553  10.103  1.00  1.19           C  
ATOM   7169  C   HIS A 482      55.165 -23.708   8.987  1.00  1.19           C  
ATOM   7170  O   HIS A 482      56.357 -23.481   9.208  1.00  1.19           O  
ATOM   7171  CB  HIS A 482      54.176 -22.144  10.675  1.00  1.19           C  
ATOM   7172  CG  HIS A 482      53.713 -21.074   9.697  1.00  1.19           C  
ATOM   7173  ND1 HIS A 482      54.307 -20.850   8.448  1.00  1.19           N  
ATOM   7174  CD2 HIS A 482      52.715 -20.167   9.805  1.00  1.19           C  
ATOM   7175  CE1 HIS A 482      53.657 -19.859   7.843  1.00  1.19           C  
ATOM   7176  NE2 HIS A 482      52.707 -19.431   8.651  1.00  1.19           N  
ATOM   7177  H   HIS A 482      54.908 -24.349  11.983  1.00  1.19           H  
ATOM   7178  HA  HIS A 482      53.150 -23.702   9.655  1.00  1.19           H  
ATOM   7179 1HB  HIS A 482      53.533 -22.094  11.555  1.00  1.19           H  
ATOM   7180 2HB  HIS A 482      55.179 -21.922  11.003  1.00  1.19           H  
ATOM   7181  HD2 HIS A 482      52.039 -20.045  10.652  1.00  1.19           H  
ATOM   7182  HE1 HIS A 482      53.868 -19.452   6.858  1.00  1.19           H  
ATOM   7183  HE2 HIS A 482      52.061 -18.677   8.447  1.00  1.19           H  
ATOM   7184  N   GLY A 483      54.701 -24.089   7.797  1.00  1.30           N  
ATOM   7185  CA  GLY A 483      55.570 -24.402   6.656  1.00  1.30           C  
ATOM   7186  C   GLY A 483      56.551 -23.308   6.227  1.00  1.30           C  
ATOM   7187  O   GLY A 483      57.763 -23.533   6.234  1.00  1.30           O  
ATOM   7188  H   GLY A 483      53.705 -24.218   7.706  1.00  1.30           H  
ATOM   7189 1HA  GLY A 483      56.136 -25.302   6.897  1.00  1.30           H  
ATOM   7190 2HA  GLY A 483      54.941 -24.664   5.808  1.00  1.30           H  
ATOM   7191  N   LEU A 484      56.058 -22.128   5.841  1.00  1.40           N  
ATOM   7192  CA  LEU A 484      57.006 -21.114   5.391  1.00  1.40           C  
ATOM   7193  C   LEU A 484      57.847 -20.557   6.526  1.00  1.40           C  
ATOM   7194  O   LEU A 484      59.012 -20.221   6.310  1.00  1.40           O  
ATOM   7195  CB  LEU A 484      56.331 -19.989   4.603  1.00  1.40           C  
ATOM   7196  CG  LEU A 484      55.788 -20.413   3.233  1.00  1.40           C  
ATOM   7197  CD1 LEU A 484      55.056 -19.264   2.570  1.00  1.40           C  
ATOM   7198  CD2 LEU A 484      56.925 -20.886   2.368  1.00  1.40           C  
ATOM   7199  H   LEU A 484      55.066 -21.945   5.862  1.00  1.40           H  
ATOM   7200  HA  LEU A 484      57.692 -21.595   4.698  1.00  1.40           H  
ATOM   7201 1HB  LEU A 484      55.503 -19.604   5.182  1.00  1.40           H  
ATOM   7202 2HB  LEU A 484      57.049 -19.187   4.448  1.00  1.40           H  
ATOM   7203  HG  LEU A 484      55.098 -21.201   3.374  1.00  1.40           H  
ATOM   7204 1HD1 LEU A 484      54.657 -19.593   1.610  1.00  1.40           H  
ATOM   7205 2HD1 LEU A 484      54.240 -18.942   3.206  1.00  1.40           H  
ATOM   7206 3HD1 LEU A 484      55.744 -18.435   2.416  1.00  1.40           H  
ATOM   7207 1HD2 LEU A 484      56.552 -21.198   1.399  1.00  1.40           H  
ATOM   7208 2HD2 LEU A 484      57.617 -20.073   2.240  1.00  1.40           H  
ATOM   7209 3HD2 LEU A 484      57.424 -21.714   2.846  1.00  1.40           H  
ATOM   7210  N   VAL A 485      57.306 -20.469   7.746  1.00  1.53           N  
ATOM   7211  CA  VAL A 485      58.166 -19.981   8.820  1.00  1.53           C  
ATOM   7212  C   VAL A 485      59.300 -20.975   9.047  1.00  1.53           C  
ATOM   7213  O   VAL A 485      60.453 -20.574   9.175  1.00  1.53           O  
ATOM   7214  CB  VAL A 485      57.422 -19.736  10.132  1.00  1.53           C  
ATOM   7215  CG1 VAL A 485      58.421 -19.443  11.203  1.00  1.53           C  
ATOM   7216  CG2 VAL A 485      56.483 -18.558   9.996  1.00  1.53           C  
ATOM   7217  H   VAL A 485      56.333 -20.733   7.931  1.00  1.53           H  
ATOM   7218  HA  VAL A 485      58.600 -19.031   8.509  1.00  1.53           H  
ATOM   7219  HB  VAL A 485      56.883 -20.630  10.399  1.00  1.53           H  
ATOM   7220 1HG1 VAL A 485      57.917 -19.290  12.158  1.00  1.53           H  
ATOM   7221 2HG1 VAL A 485      59.086 -20.276  11.264  1.00  1.53           H  
ATOM   7222 3HG1 VAL A 485      58.989 -18.548  10.944  1.00  1.53           H  
ATOM   7223 1HG2 VAL A 485      55.964 -18.397  10.940  1.00  1.53           H  
ATOM   7224 2HG2 VAL A 485      57.056 -17.669   9.739  1.00  1.53           H  
ATOM   7225 3HG2 VAL A 485      55.771 -18.747   9.226  1.00  1.53           H  
ATOM   7226  N   HIS A 486      58.989 -22.278   9.045  1.00  1.67           N  
ATOM   7227  CA  HIS A 486      60.008 -23.307   9.206  1.00  1.67           C  
ATOM   7228  C   HIS A 486      61.099 -23.150   8.167  1.00  1.67           C  
ATOM   7229  O   HIS A 486      62.283 -23.058   8.498  1.00  1.67           O  
ATOM   7230  CB  HIS A 486      59.381 -24.703   9.033  1.00  1.67           C  
ATOM   7231  CG  HIS A 486      60.359 -25.858   9.017  1.00  1.67           C  
ATOM   7232  ND1 HIS A 486      60.848 -26.449  10.152  1.00  1.67           N  
ATOM   7233  CD2 HIS A 486      60.958 -26.489   7.986  1.00  1.67           C  
ATOM   7234  CE1 HIS A 486      61.702 -27.395   9.822  1.00  1.67           C  
ATOM   7235  NE2 HIS A 486      61.788 -27.433   8.521  1.00  1.67           N  
ATOM   7236  H   HIS A 486      58.020 -22.578   8.941  1.00  1.67           H  
ATOM   7237  HA  HIS A 486      60.465 -23.232  10.182  1.00  1.67           H  
ATOM   7238 1HB  HIS A 486      58.673 -24.872   9.843  1.00  1.67           H  
ATOM   7239 2HB  HIS A 486      58.814 -24.735   8.114  1.00  1.67           H  
ATOM   7240  HD2 HIS A 486      60.823 -26.275   6.930  1.00  1.67           H  
ATOM   7241  HE1 HIS A 486      62.259 -28.031  10.509  1.00  1.67           H  
ATOM   7242  HE2 HIS A 486      62.405 -28.063   7.995  1.00  1.67           H  
ATOM   7243  N   LEU A 487      60.702 -23.092   6.900  1.00  1.86           N  
ATOM   7244  CA  LEU A 487      61.668 -23.003   5.819  1.00  1.86           C  
ATOM   7245  C   LEU A 487      62.474 -21.704   5.891  1.00  1.86           C  
ATOM   7246  O   LEU A 487      63.691 -21.694   5.655  1.00  1.86           O  
ATOM   7247  CB  LEU A 487      60.898 -23.096   4.504  1.00  1.86           C  
ATOM   7248  CG  LEU A 487      60.244 -24.480   4.238  1.00  1.86           C  
ATOM   7249  CD1 LEU A 487      59.338 -24.370   3.038  1.00  1.86           C  
ATOM   7250  CD2 LEU A 487      61.325 -25.532   4.026  1.00  1.86           C  
ATOM   7251  H   LEU A 487      59.704 -23.147   6.683  1.00  1.86           H  
ATOM   7252  HA  LEU A 487      62.352 -23.845   5.899  1.00  1.86           H  
ATOM   7253 1HB  LEU A 487      60.102 -22.350   4.522  1.00  1.86           H  
ATOM   7254 2HB  LEU A 487      61.567 -22.864   3.685  1.00  1.86           H  
ATOM   7255  HG  LEU A 487      59.638 -24.768   5.096  1.00  1.86           H  
ATOM   7256 1HD1 LEU A 487      58.865 -25.334   2.846  1.00  1.86           H  
ATOM   7257 2HD1 LEU A 487      58.578 -23.630   3.241  1.00  1.86           H  
ATOM   7258 3HD1 LEU A 487      59.910 -24.072   2.191  1.00  1.86           H  
ATOM   7259 1HD2 LEU A 487      60.862 -26.504   3.842  1.00  1.86           H  
ATOM   7260 2HD2 LEU A 487      61.919 -25.263   3.193  1.00  1.86           H  
ATOM   7261 3HD2 LEU A 487      61.957 -25.594   4.911  1.00  1.86           H  
ATOM   7262  N   GLY A 488      61.794 -20.611   6.240  1.00  2.12           N  
ATOM   7263  CA  GLY A 488      62.391 -19.293   6.363  1.00  2.12           C  
ATOM   7264  C   GLY A 488      63.478 -19.272   7.415  1.00  2.12           C  
ATOM   7265  O   GLY A 488      64.613 -18.870   7.138  1.00  2.12           O  
ATOM   7266  H   GLY A 488      60.795 -20.680   6.418  1.00  2.12           H  
ATOM   7267 1HA  GLY A 488      62.798 -18.977   5.409  1.00  2.12           H  
ATOM   7268 2HA  GLY A 488      61.610 -18.581   6.633  1.00  2.12           H  
ATOM   7269  N   GLU A 489      63.125 -19.702   8.627  1.00  2.46           N  
ATOM   7270  CA  GLU A 489      64.043 -19.724   9.755  1.00  2.46           C  
ATOM   7271  C   GLU A 489      65.190 -20.708   9.524  1.00  2.46           C  
ATOM   7272  O   GLU A 489      66.340 -20.412   9.855  1.00  2.46           O  
ATOM   7273  CB  GLU A 489      63.278 -20.123  11.011  1.00  2.46           C  
ATOM   7274  CG  GLU A 489      62.215 -19.097  11.531  1.00  2.46           C  
ATOM   7275  CD  GLU A 489      62.738 -17.851  12.154  1.00  2.46           C  
ATOM   7276  OE1 GLU A 489      63.528 -17.957  13.058  1.00  2.46           O  
ATOM   7277  OE2 GLU A 489      62.338 -16.786  11.743  1.00  2.46           O  
ATOM   7278  H   GLU A 489      62.169 -20.027   8.771  1.00  2.46           H  
ATOM   7279  HA  GLU A 489      64.456 -18.725   9.881  1.00  2.46           H  
ATOM   7280 1HB  GLU A 489      62.748 -21.049  10.791  1.00  2.46           H  
ATOM   7281 2HB  GLU A 489      63.982 -20.331  11.817  1.00  2.46           H  
ATOM   7282 1HG  GLU A 489      61.605 -18.807  10.678  1.00  2.46           H  
ATOM   7283 2HG  GLU A 489      61.559 -19.584  12.238  1.00  2.46           H  
ATOM   7284  N   GLN A 490      64.915 -21.870   8.903  1.00  2.91           N  
ATOM   7285  CA  GLN A 490      66.005 -22.812   8.652  1.00  2.91           C  
ATOM   7286  C   GLN A 490      67.039 -22.194   7.718  1.00  2.91           C  
ATOM   7287  O   GLN A 490      68.249 -22.351   7.910  1.00  2.91           O  
ATOM   7288  CB  GLN A 490      65.486 -24.129   8.042  1.00  2.91           C  
ATOM   7289  CG  GLN A 490      64.732 -25.102   8.999  1.00  2.91           C  
ATOM   7290  CD  GLN A 490      65.695 -25.805   9.955  1.00  2.91           C  
ATOM   7291  OE1 GLN A 490      65.696 -25.676  11.194  1.00  2.91           O  
ATOM   7292  NE2 GLN A 490      66.596 -26.571   9.352  1.00  2.91           N  
ATOM   7293  H   GLN A 490      63.960 -22.115   8.635  1.00  2.91           H  
ATOM   7294  HA  GLN A 490      66.485 -23.029   9.602  1.00  2.91           H  
ATOM   7295 1HB  GLN A 490      64.794 -23.889   7.228  1.00  2.91           H  
ATOM   7296 2HB  GLN A 490      66.318 -24.676   7.603  1.00  2.91           H  
ATOM   7297 1HG  GLN A 490      64.003 -24.549   9.577  1.00  2.91           H  
ATOM   7298 2HG  GLN A 490      64.228 -25.862   8.397  1.00  2.91           H  
ATOM   7299 1HE2 GLN A 490      67.321 -27.006   9.903  1.00  2.91           H  
ATOM   7300 2HE2 GLN A 490      66.587 -26.673   8.352  1.00  2.91           H  
ATOM   7301  N   HIS A 491      66.585 -21.430   6.733  1.00  3.45           N  
ATOM   7302  CA  HIS A 491      67.534 -20.776   5.858  1.00  3.45           C  
ATOM   7303  C   HIS A 491      68.244 -19.619   6.557  1.00  3.45           C  
ATOM   7304  O   HIS A 491      69.475 -19.599   6.680  1.00  3.45           O  
ATOM   7305  CB  HIS A 491      66.827 -20.246   4.609  1.00  3.45           C  
ATOM   7306  CG  HIS A 491      67.726 -19.498   3.683  1.00  3.45           C  
ATOM   7307  ND1 HIS A 491      68.679 -20.116   2.895  1.00  3.45           N  
ATOM   7308  CD2 HIS A 491      67.827 -18.175   3.430  1.00  3.45           C  
ATOM   7309  CE1 HIS A 491      69.327 -19.196   2.200  1.00  3.45           C  
ATOM   7310  NE2 HIS A 491      68.828 -18.016   2.510  1.00  3.45           N  
ATOM   7311  H   HIS A 491      65.581 -21.326   6.565  1.00  3.45           H  
ATOM   7312  HA  HIS A 491      68.291 -21.491   5.545  1.00  3.45           H  
ATOM   7313 1HB  HIS A 491      66.397 -21.082   4.066  1.00  3.45           H  
ATOM   7314 2HB  HIS A 491      66.001 -19.591   4.898  1.00  3.45           H  
ATOM   7315  HD2 HIS A 491      67.226 -17.383   3.880  1.00  3.45           H  
ATOM   7316  HE1 HIS A 491      70.135 -19.376   1.493  1.00  3.45           H  
ATOM   7317  HE2 HIS A 491      69.131 -17.130   2.134  1.00  3.45           H  
ATOM   7318  N   GLN A 492      67.455 -18.671   7.055  1.00  4.02           N  
ATOM   7319  CA  GLN A 492      67.982 -17.438   7.611  1.00  4.02           C  
ATOM   7320  C   GLN A 492      68.917 -17.639   8.781  1.00  4.02           C  
ATOM   7321  O   GLN A 492      69.938 -16.970   8.869  1.00  4.02           O  
ATOM   7322  CB  GLN A 492      66.834 -16.519   8.032  1.00  4.02           C  
ATOM   7323  CG  GLN A 492      67.270 -15.147   8.545  1.00  4.02           C  
ATOM   7324  CD  GLN A 492      66.076 -14.252   8.875  1.00  4.02           C  
ATOM   7325  OE1 GLN A 492      64.931 -14.714   8.859  1.00  4.02           O  
ATOM   7326  NE2 GLN A 492      66.318 -12.971   9.167  1.00  4.02           N  
ATOM   7327  H   GLN A 492      66.446 -18.786   7.004  1.00  4.02           H  
ATOM   7328  HA  GLN A 492      68.545 -16.937   6.826  1.00  4.02           H  
ATOM   7329 1HB  GLN A 492      66.162 -16.372   7.188  1.00  4.02           H  
ATOM   7330 2HB  GLN A 492      66.255 -17.008   8.818  1.00  4.02           H  
ATOM   7331 1HG  GLN A 492      67.868 -15.283   9.446  1.00  4.02           H  
ATOM   7332 2HG  GLN A 492      67.860 -14.658   7.777  1.00  4.02           H  
ATOM   7333 1HE2 GLN A 492      65.560 -12.358   9.382  1.00  4.02           H  
ATOM   7334 2HE2 GLN A 492      67.261 -12.600   9.174  1.00  4.02           H  
ATOM   7335  N   PHE A 493      68.613 -18.572   9.668  1.00  4.51           N  
ATOM   7336  CA  PHE A 493      69.439 -18.722  10.846  1.00  4.51           C  
ATOM   7337  C   PHE A 493      70.339 -19.944  10.863  1.00  4.51           C  
ATOM   7338  O   PHE A 493      70.773 -20.359  11.940  1.00  4.51           O  
ATOM   7339  CB  PHE A 493      68.554 -18.680  12.072  1.00  4.51           C  
ATOM   7340  CG  PHE A 493      67.886 -17.357  12.163  1.00  4.51           C  
ATOM   7341  CD1 PHE A 493      66.561 -17.221  11.842  1.00  4.51           C  
ATOM   7342  CD2 PHE A 493      68.600 -16.232  12.538  1.00  4.51           C  
ATOM   7343  CE1 PHE A 493      65.951 -15.994  11.898  1.00  4.51           C  
ATOM   7344  CE2 PHE A 493      67.990 -15.002  12.598  1.00  4.51           C  
ATOM   7345  CZ  PHE A 493      66.665 -14.882  12.277  1.00  4.51           C  
ATOM   7346  H   PHE A 493      67.782 -19.157   9.571  1.00  4.51           H  
ATOM   7347  HA  PHE A 493      70.088 -17.849  10.902  1.00  4.51           H  
ATOM   7348 1HB  PHE A 493      67.789 -19.461  12.009  1.00  4.51           H  
ATOM   7349 2HB  PHE A 493      69.144 -18.845  12.971  1.00  4.51           H  
ATOM   7350  HD1 PHE A 493      65.993 -18.100  11.539  1.00  4.51           H  
ATOM   7351  HD2 PHE A 493      69.659 -16.331  12.784  1.00  4.51           H  
ATOM   7352  HE1 PHE A 493      64.889 -15.907  11.638  1.00  4.51           H  
ATOM   7353  HE2 PHE A 493      68.557 -14.126  12.898  1.00  4.51           H  
ATOM   7354  HZ  PHE A 493      66.175 -13.911  12.318  1.00  4.51           H  
ATOM   7355  N   ASP A 494      70.669 -20.496   9.683  1.00  4.86           N  
ATOM   7356  CA  ASP A 494      71.586 -21.639   9.632  1.00  4.86           C  
ATOM   7357  C   ASP A 494      71.036 -22.845  10.426  1.00  4.86           C  
ATOM   7358  O   ASP A 494      71.704 -23.384  11.308  1.00  4.86           O  
ATOM   7359  CB  ASP A 494      72.953 -21.185  10.190  1.00  4.86           C  
ATOM   7360  CG  ASP A 494      74.189 -22.041   9.865  1.00  4.86           C  
ATOM   7361  OD1 ASP A 494      74.205 -22.726   8.866  1.00  4.86           O  
ATOM   7362  OD2 ASP A 494      75.134 -21.971  10.662  1.00  4.86           O  
ATOM   7363  H   ASP A 494      70.278 -20.122   8.813  1.00  4.86           H  
ATOM   7364  HA  ASP A 494      71.703 -21.938   8.590  1.00  4.86           H  
ATOM   7365 1HB  ASP A 494      73.151 -20.161   9.872  1.00  4.86           H  
ATOM   7366 2HB  ASP A 494      72.875 -21.166  11.246  1.00  4.86           H  
ATOM   7367  N   SER A 495      69.815 -23.267  10.075  1.00  5.01           N  
ATOM   7368  CA  SER A 495      69.067 -24.361  10.696  1.00  5.01           C  
ATOM   7369  C   SER A 495      68.615 -24.025  12.125  1.00  5.01           C  
ATOM   7370  O   SER A 495      68.581 -22.863  12.519  1.00  5.01           O  
ATOM   7371  CB  SER A 495      69.881 -25.664  10.669  1.00  5.01           C  
ATOM   7372  OG  SER A 495      69.074 -26.780  11.000  1.00  5.01           O  
ATOM   7373  H   SER A 495      69.343 -22.784   9.314  1.00  5.01           H  
ATOM   7374  HA  SER A 495      68.181 -24.520  10.097  1.00  5.01           H  
ATOM   7375 1HB  SER A 495      70.322 -25.803   9.683  1.00  5.01           H  
ATOM   7376 2HB  SER A 495      70.697 -25.599  11.385  1.00  5.01           H  
ATOM   7377  HG  SER A 495      69.686 -27.523  11.093  1.00  5.01           H  
ATOM   7378  N   LYS A 496      68.234 -25.057  12.881  1.00  4.95           N  
ATOM   7379  CA  LYS A 496      67.714 -24.922  14.247  1.00  4.95           C  
ATOM   7380  C   LYS A 496      66.470 -24.043  14.426  1.00  4.95           C  
ATOM   7381  O   LYS A 496      66.412 -23.206  15.327  1.00  4.95           O  
ATOM   7382  CB  LYS A 496      68.816 -24.441  15.194  1.00  4.95           C  
ATOM   7383  CG  LYS A 496      69.930 -25.449  15.409  1.00  4.95           C  
ATOM   7384  CD  LYS A 496      69.358 -26.662  16.129  1.00  4.95           C  
ATOM   7385  CE  LYS A 496      68.877 -26.283  17.537  1.00  4.95           C  
ATOM   7386  NZ  LYS A 496      68.316 -27.451  18.277  1.00  4.95           N  
ATOM   7387  H   LYS A 496      68.301 -25.971  12.454  1.00  4.95           H  
ATOM   7388  HA  LYS A 496      67.425 -25.921  14.577  1.00  4.95           H  
ATOM   7389 1HB  LYS A 496      69.256 -23.522  14.817  1.00  4.95           H  
ATOM   7390 2HB  LYS A 496      68.377 -24.214  16.167  1.00  4.95           H  
ATOM   7391 1HG  LYS A 496      70.339 -25.757  14.445  1.00  4.95           H  
ATOM   7392 2HG  LYS A 496      70.725 -25.021  15.996  1.00  4.95           H  
ATOM   7393 1HD  LYS A 496      68.513 -27.056  15.564  1.00  4.95           H  
ATOM   7394 2HD  LYS A 496      70.108 -27.439  16.211  1.00  4.95           H  
ATOM   7395 1HE  LYS A 496      69.707 -25.868  18.104  1.00  4.95           H  
ATOM   7396 2HE  LYS A 496      68.096 -25.526  17.446  1.00  4.95           H  
ATOM   7397 1HZ  LYS A 496      67.993 -27.144  19.190  1.00  4.95           H  
ATOM   7398 2HZ  LYS A 496      67.527 -27.832  17.756  1.00  4.95           H  
ATOM   7399 3HZ  LYS A 496      69.019 -28.159  18.385  1.00  4.95           H  
ATOM   7400  N   PHE A 497      65.455 -24.266  13.593  1.00  4.69           N  
ATOM   7401  CA  PHE A 497      64.178 -23.574  13.712  1.00  4.69           C  
ATOM   7402  C   PHE A 497      63.481 -23.735  15.050  1.00  4.69           C  
ATOM   7403  O   PHE A 497      63.181 -22.739  15.711  1.00  4.69           O  
ATOM   7404  CB  PHE A 497      63.270 -24.047  12.606  1.00  4.69           C  
ATOM   7405  CG  PHE A 497      61.862 -23.732  12.769  1.00  4.69           C  
ATOM   7406  CD1 PHE A 497      61.405 -22.471  12.879  1.00  4.69           C  
ATOM   7407  CD2 PHE A 497      60.965 -24.756  12.727  1.00  4.69           C  
ATOM   7408  CE1 PHE A 497      60.080 -22.237  12.944  1.00  4.69           C  
ATOM   7409  CE2 PHE A 497      59.645 -24.530  12.764  1.00  4.69           C  
ATOM   7410  CZ  PHE A 497      59.196 -23.288  12.861  1.00  4.69           C  
ATOM   7411  H   PHE A 497      65.571 -24.928  12.831  1.00  4.69           H  
ATOM   7412  HA  PHE A 497      64.369 -22.508  13.563  1.00  4.69           H  
ATOM   7413 1HB  PHE A 497      63.600 -23.591  11.674  1.00  4.69           H  
ATOM   7414 2HB  PHE A 497      63.365 -25.124  12.483  1.00  4.69           H  
ATOM   7415  HD1 PHE A 497      62.112 -21.659  12.924  1.00  4.69           H  
ATOM   7416  HD2 PHE A 497      61.337 -25.772  12.631  1.00  4.69           H  
ATOM   7417  HE1 PHE A 497      59.728 -21.221  13.044  1.00  4.69           H  
ATOM   7418  HE2 PHE A 497      58.942 -25.354  12.695  1.00  4.69           H  
ATOM   7419  HZ  PHE A 497      58.135 -23.136  12.868  1.00  4.69           H  
ATOM   7420  N   ASP A 498      63.247 -24.972  15.491  1.00  4.31           N  
ATOM   7421  CA  ASP A 498      62.620 -25.143  16.799  1.00  4.31           C  
ATOM   7422  C   ASP A 498      61.250 -24.434  17.007  1.00  4.31           C  
ATOM   7423  O   ASP A 498      60.187 -25.055  16.920  1.00  4.31           O  
ATOM   7424  CB  ASP A 498      63.615 -24.784  17.919  1.00  4.31           C  
ATOM   7425  CG  ASP A 498      64.783 -25.831  18.036  1.00  4.31           C  
ATOM   7426  OD1 ASP A 498      64.666 -26.891  17.457  1.00  4.31           O  
ATOM   7427  OD2 ASP A 498      65.767 -25.564  18.700  1.00  4.31           O  
ATOM   7428  H   ASP A 498      63.507 -25.768  14.932  1.00  4.31           H  
ATOM   7429  HA  ASP A 498      62.428 -26.211  16.909  1.00  4.31           H  
ATOM   7430 1HB  ASP A 498      64.055 -23.802  17.748  1.00  4.31           H  
ATOM   7431 2HB  ASP A 498      63.090 -24.743  18.872  1.00  4.31           H  
ATOM   7432  N   ILE A 499      61.324 -23.176  17.427  1.00  3.87           N  
ATOM   7433  CA  ILE A 499      60.274 -22.336  18.015  1.00  3.87           C  
ATOM   7434  C   ILE A 499      58.835 -22.337  17.462  1.00  3.87           C  
ATOM   7435  O   ILE A 499      57.921 -22.058  18.240  1.00  3.87           O  
ATOM   7436  CB  ILE A 499      60.772 -20.875  17.988  1.00  3.87           C  
ATOM   7437  CG1 ILE A 499      59.893 -20.007  18.893  1.00  3.87           C  
ATOM   7438  CG2 ILE A 499      60.798 -20.314  16.537  1.00  3.87           C  
ATOM   7439  CD1 ILE A 499      60.468 -18.634  19.159  1.00  3.87           C  
ATOM   7440  H   ILE A 499      62.245 -22.767  17.314  1.00  3.87           H  
ATOM   7441  HA  ILE A 499      60.202 -22.633  19.059  1.00  3.87           H  
ATOM   7442  HB  ILE A 499      61.785 -20.847  18.388  1.00  3.87           H  
ATOM   7443 1HG1 ILE A 499      58.917 -19.888  18.421  1.00  3.87           H  
ATOM   7444 2HG1 ILE A 499      59.756 -20.515  19.847  1.00  3.87           H  
ATOM   7445 1HG2 ILE A 499      61.180 -19.296  16.551  1.00  3.87           H  
ATOM   7446 2HG2 ILE A 499      61.444 -20.931  15.917  1.00  3.87           H  
ATOM   7447 3HG2 ILE A 499      59.802 -20.303  16.114  1.00  3.87           H  
ATOM   7448 1HD1 ILE A 499      59.792 -18.074  19.805  1.00  3.87           H  
ATOM   7449 2HD1 ILE A 499      61.437 -18.735  19.649  1.00  3.87           H  
ATOM   7450 3HD1 ILE A 499      60.591 -18.104  18.216  1.00  3.87           H  
ATOM   7451  N   SER A 500      58.591 -22.601  16.182  1.00  3.42           N  
ATOM   7452  CA  SER A 500      57.195 -22.580  15.722  1.00  3.42           C  
ATOM   7453  C   SER A 500      56.756 -23.942  15.156  1.00  3.42           C  
ATOM   7454  O   SER A 500      55.855 -24.033  14.303  1.00  3.42           O  
ATOM   7455  CB  SER A 500      56.918 -21.417  14.773  1.00  3.42           C  
ATOM   7456  OG  SER A 500      57.119 -20.191  15.418  1.00  3.42           O  
ATOM   7457  H   SER A 500      59.349 -22.832  15.553  1.00  3.42           H  
ATOM   7458  HA  SER A 500      56.560 -22.399  16.588  1.00  3.42           H  
ATOM   7459 1HB  SER A 500      57.525 -21.444  13.920  1.00  3.42           H  
ATOM   7460 2HB  SER A 500      55.887 -21.480  14.430  1.00  3.42           H  
ATOM   7461  HG  SER A 500      56.636 -20.247  16.253  1.00  3.42           H  
ATOM   7462  N   SER A 501      57.416 -24.999  15.652  1.00  2.96           N  
ATOM   7463  CA  SER A 501      57.072 -26.392  15.357  1.00  2.96           C  
ATOM   7464  C   SER A 501      56.261 -26.962  16.530  1.00  2.96           C  
ATOM   7465  O   SER A 501      56.520 -26.631  17.688  1.00  2.96           O  
ATOM   7466  CB  SER A 501      58.326 -27.232  15.166  1.00  2.96           C  
ATOM   7467  OG  SER A 501      58.012 -28.582  14.937  1.00  2.96           O  
ATOM   7468  H   SER A 501      58.201 -24.833  16.287  1.00  2.96           H  
ATOM   7469  HA  SER A 501      56.460 -26.435  14.458  1.00  2.96           H  
ATOM   7470 1HB  SER A 501      58.908 -26.854  14.348  1.00  2.96           H  
ATOM   7471 2HB  SER A 501      58.941 -27.154  16.060  1.00  2.96           H  
ATOM   7472  HG  SER A 501      57.370 -28.835  15.628  1.00  2.96           H  
ATOM   7473  N   PHE A 502      55.301 -27.832  16.249  1.00  2.50           N  
ATOM   7474  CA  PHE A 502      54.546 -28.492  17.309  1.00  2.50           C  
ATOM   7475  C   PHE A 502      55.348 -29.698  17.789  1.00  2.50           C  
ATOM   7476  O   PHE A 502      56.041 -30.332  16.993  1.00  2.50           O  
ATOM   7477  CB  PHE A 502      53.169 -28.975  16.816  1.00  2.50           C  
ATOM   7478  CG  PHE A 502      52.142 -27.887  16.490  1.00  2.50           C  
ATOM   7479  CD1 PHE A 502      51.694 -27.695  15.182  1.00  2.50           C  
ATOM   7480  CD2 PHE A 502      51.626 -27.066  17.480  1.00  2.50           C  
ATOM   7481  CE1 PHE A 502      50.768 -26.718  14.872  1.00  2.50           C  
ATOM   7482  CE2 PHE A 502      50.695 -26.085  17.174  1.00  2.50           C  
ATOM   7483  CZ  PHE A 502      50.266 -25.911  15.868  1.00  2.50           C  
ATOM   7484  H   PHE A 502      55.088 -28.066  15.287  1.00  2.50           H  
ATOM   7485  HA  PHE A 502      54.412 -27.800  18.141  1.00  2.50           H  
ATOM   7486 1HB  PHE A 502      53.300 -29.591  15.931  1.00  2.50           H  
ATOM   7487 2HB  PHE A 502      52.734 -29.616  17.577  1.00  2.50           H  
ATOM   7488  HD1 PHE A 502      52.074 -28.330  14.401  1.00  2.50           H  
ATOM   7489  HD2 PHE A 502      51.962 -27.200  18.509  1.00  2.50           H  
ATOM   7490  HE1 PHE A 502      50.433 -26.590  13.841  1.00  2.50           H  
ATOM   7491  HE2 PHE A 502      50.298 -25.448  17.965  1.00  2.50           H  
ATOM   7492  HZ  PHE A 502      49.534 -25.140  15.631  1.00  2.50           H  
ATOM   7493  N   ARG A 503      55.247 -30.037  19.078  1.00  2.07           N  
ATOM   7494  CA  ARG A 503      55.910 -31.240  19.606  1.00  2.07           C  
ATOM   7495  C   ARG A 503      55.222 -32.534  19.157  1.00  2.07           C  
ATOM   7496  O   ARG A 503      55.813 -33.615  19.189  1.00  2.07           O  
ATOM   7497  CB  ARG A 503      55.974 -31.212  21.123  1.00  2.07           C  
ATOM   7498  CG  ARG A 503      56.918 -30.171  21.706  1.00  2.07           C  
ATOM   7499  CD  ARG A 503      56.933 -30.216  23.198  1.00  2.07           C  
ATOM   7500  NE  ARG A 503      57.859 -29.246  23.766  1.00  2.07           N  
ATOM   7501  CZ  ARG A 503      58.027 -29.025  25.086  1.00  2.07           C  
ATOM   7502  NH1 ARG A 503      57.328 -29.708  25.966  1.00  2.07           N  
ATOM   7503  NH2 ARG A 503      58.899 -28.120  25.497  1.00  2.07           N  
ATOM   7504  H   ARG A 503      54.697 -29.461  19.700  1.00  2.07           H  
ATOM   7505  HA  ARG A 503      56.933 -31.253  19.228  1.00  2.07           H  
ATOM   7506 1HB  ARG A 503      54.980 -31.024  21.524  1.00  2.07           H  
ATOM   7507 2HB  ARG A 503      56.293 -32.188  21.487  1.00  2.07           H  
ATOM   7508 1HG  ARG A 503      57.930 -30.358  21.345  1.00  2.07           H  
ATOM   7509 2HG  ARG A 503      56.600 -29.176  21.392  1.00  2.07           H  
ATOM   7510 1HD  ARG A 503      55.935 -29.999  23.577  1.00  2.07           H  
ATOM   7511 2HD  ARG A 503      57.236 -31.210  23.526  1.00  2.07           H  
ATOM   7512  HE  ARG A 503      58.418 -28.700  23.124  1.00  2.07           H  
ATOM   7513 1HH1 ARG A 503      56.662 -30.401  25.654  1.00  2.07           H  
ATOM   7514 2HH1 ARG A 503      57.457 -29.541  26.953  1.00  2.07           H  
ATOM   7515 1HH2 ARG A 503      59.438 -27.595  24.823  1.00  2.07           H  
ATOM   7516 2HH2 ARG A 503      59.027 -27.955  26.484  1.00  2.07           H  
ATOM   7517  N   LYS A 504      53.958 -32.405  18.779  1.00  1.69           N  
ATOM   7518  CA  LYS A 504      53.110 -33.506  18.347  1.00  1.69           C  
ATOM   7519  C   LYS A 504      52.203 -33.008  17.231  1.00  1.69           C  
ATOM   7520  O   LYS A 504      51.639 -31.918  17.331  1.00  1.69           O  
ATOM   7521  CB  LYS A 504      52.280 -34.040  19.518  1.00  1.69           C  
ATOM   7522  CG  LYS A 504      51.414 -35.252  19.191  1.00  1.69           C  
ATOM   7523  CD  LYS A 504      50.690 -35.773  20.429  1.00  1.69           C  
ATOM   7524  CE  LYS A 504      49.798 -36.961  20.090  1.00  1.69           C  
ATOM   7525  NZ  LYS A 504      49.081 -37.477  21.290  1.00  1.69           N  
ATOM   7526  H   LYS A 504      53.567 -31.479  18.783  1.00  1.69           H  
ATOM   7527  HA  LYS A 504      53.734 -34.307  17.949  1.00  1.69           H  
ATOM   7528 1HB  LYS A 504      52.944 -34.314  20.338  1.00  1.69           H  
ATOM   7529 2HB  LYS A 504      51.619 -33.253  19.878  1.00  1.69           H  
ATOM   7530 1HG  LYS A 504      50.669 -34.972  18.444  1.00  1.69           H  
ATOM   7531 2HG  LYS A 504      52.034 -36.043  18.775  1.00  1.69           H  
ATOM   7532 1HD  LYS A 504      51.421 -36.075  21.181  1.00  1.69           H  
ATOM   7533 2HD  LYS A 504      50.074 -34.977  20.844  1.00  1.69           H  
ATOM   7534 1HE  LYS A 504      49.065 -36.653  19.345  1.00  1.69           H  
ATOM   7535 2HE  LYS A 504      50.410 -37.760  19.674  1.00  1.69           H  
ATOM   7536 1HZ  LYS A 504      48.501 -38.260  21.026  1.00  1.69           H  
ATOM   7537 2HZ  LYS A 504      49.754 -37.775  21.983  1.00  1.69           H  
ATOM   7538 3HZ  LYS A 504      48.502 -36.745  21.677  1.00  1.69           H  
ATOM   7539  N   SER A 505      52.059 -33.804  16.174  1.00  1.37           N  
ATOM   7540  CA  SER A 505      51.205 -33.418  15.060  1.00  1.37           C  
ATOM   7541  C   SER A 505      49.738 -33.412  15.465  1.00  1.37           C  
ATOM   7542  O   SER A 505      49.351 -34.040  16.450  1.00  1.37           O  
ATOM   7543  CB  SER A 505      51.432 -34.350  13.886  1.00  1.37           C  
ATOM   7544  OG  SER A 505      51.002 -35.656  14.179  1.00  1.37           O  
ATOM   7545  H   SER A 505      52.548 -34.687  16.146  1.00  1.37           H  
ATOM   7546  HA  SER A 505      51.475 -32.405  14.753  1.00  1.37           H  
ATOM   7547 1HB  SER A 505      50.887 -33.973  13.022  1.00  1.37           H  
ATOM   7548 2HB  SER A 505      52.488 -34.360  13.624  1.00  1.37           H  
ATOM   7549  HG  SER A 505      51.158 -36.171  13.381  1.00  1.37           H  
ATOM   7550  N   ILE A 506      48.926 -32.725  14.679  1.00  1.13           N  
ATOM   7551  CA  ILE A 506      47.504 -32.613  14.948  1.00  1.13           C  
ATOM   7552  C   ILE A 506      46.663 -33.564  14.111  1.00  1.13           C  
ATOM   7553  O   ILE A 506      46.752 -33.590  12.885  1.00  1.13           O  
ATOM   7554  CB  ILE A 506      47.048 -31.177  14.693  1.00  1.13           C  
ATOM   7555  CG1 ILE A 506      47.783 -30.212  15.626  1.00  1.13           C  
ATOM   7556  CG2 ILE A 506      45.553 -31.060  14.853  1.00  1.13           C  
ATOM   7557  CD1 ILE A 506      47.592 -28.758  15.249  1.00  1.13           C  
ATOM   7558  H   ILE A 506      49.312 -32.245  13.880  1.00  1.13           H  
ATOM   7559  HA  ILE A 506      47.336 -32.847  15.998  1.00  1.13           H  
ATOM   7560  HB  ILE A 506      47.323 -30.908  13.701  1.00  1.13           H  
ATOM   7561 1HG1 ILE A 506      47.421 -30.359  16.642  1.00  1.13           H  
ATOM   7562 2HG1 ILE A 506      48.852 -30.432  15.605  1.00  1.13           H  
ATOM   7563 1HG2 ILE A 506      45.256 -30.037  14.650  1.00  1.13           H  
ATOM   7564 2HG2 ILE A 506      45.056 -31.726  14.151  1.00  1.13           H  
ATOM   7565 3HG2 ILE A 506      45.268 -31.326  15.867  1.00  1.13           H  
ATOM   7566 1HD1 ILE A 506      48.137 -28.129  15.952  1.00  1.13           H  
ATOM   7567 2HD1 ILE A 506      47.971 -28.589  14.241  1.00  1.13           H  
ATOM   7568 3HD1 ILE A 506      46.533 -28.508  15.283  1.00  1.13           H  
ATOM   7569  N   ASP A 507      45.811 -34.335  14.772  1.00  0.94           N  
ATOM   7570  CA  ASP A 507      44.968 -35.260  14.037  1.00  0.94           C  
ATOM   7571  C   ASP A 507      43.790 -34.514  13.443  1.00  0.94           C  
ATOM   7572  O   ASP A 507      42.703 -34.415  14.026  1.00  0.94           O  
ATOM   7573  CB  ASP A 507      44.534 -36.408  14.953  1.00  0.94           C  
ATOM   7574  CG  ASP A 507      43.664 -37.492  14.286  1.00  0.94           C  
ATOM   7575  OD1 ASP A 507      43.056 -37.226  13.267  1.00  0.94           O  
ATOM   7576  OD2 ASP A 507      43.608 -38.597  14.816  1.00  0.94           O  
ATOM   7577  H   ASP A 507      45.763 -34.286  15.779  1.00  0.94           H  
ATOM   7578  HA  ASP A 507      45.549 -35.682  13.216  1.00  0.94           H  
ATOM   7579 1HB  ASP A 507      45.426 -36.886  15.367  1.00  0.94           H  
ATOM   7580 2HB  ASP A 507      43.974 -35.996  15.795  1.00  0.94           H  
ATOM   7581  N   PHE A 508      44.016 -34.029  12.236  1.00  0.82           N  
ATOM   7582  CA  PHE A 508      43.051 -33.189  11.566  1.00  0.82           C  
ATOM   7583  C   PHE A 508      41.830 -33.989  11.145  1.00  0.82           C  
ATOM   7584  O   PHE A 508      40.740 -33.431  10.998  1.00  0.82           O  
ATOM   7585  CB  PHE A 508      43.689 -32.535  10.357  1.00  0.82           C  
ATOM   7586  CG  PHE A 508      44.755 -31.589  10.703  1.00  0.82           C  
ATOM   7587  CD1 PHE A 508      46.054 -31.859  10.405  1.00  0.82           C  
ATOM   7588  CD2 PHE A 508      44.463 -30.439  11.336  1.00  0.82           C  
ATOM   7589  CE1 PHE A 508      47.031 -30.973  10.729  1.00  0.82           C  
ATOM   7590  CE2 PHE A 508      45.429 -29.521  11.663  1.00  0.82           C  
ATOM   7591  CZ  PHE A 508      46.717 -29.786  11.354  1.00  0.82           C  
ATOM   7592  H   PHE A 508      44.952 -34.168  11.843  1.00  0.82           H  
ATOM   7593  HA  PHE A 508      42.735 -32.410  12.256  1.00  0.82           H  
ATOM   7594 1HB  PHE A 508      44.093 -33.291   9.681  1.00  0.82           H  
ATOM   7595 2HB  PHE A 508      42.943 -31.970   9.830  1.00  0.82           H  
ATOM   7596  HD1 PHE A 508      46.314 -32.797   9.904  1.00  0.82           H  
ATOM   7597  HD2 PHE A 508      43.439 -30.259  11.579  1.00  0.82           H  
ATOM   7598  HE1 PHE A 508      48.057 -31.220  10.486  1.00  0.82           H  
ATOM   7599  HE2 PHE A 508      45.166 -28.593  12.172  1.00  0.82           H  
ATOM   7600  HZ  PHE A 508      47.494 -29.074  11.611  1.00  0.82           H  
ATOM   7601  N   CYS A 509      41.993 -35.302  10.948  1.00  0.75           N  
ATOM   7602  CA  CYS A 509      40.856 -36.119  10.552  1.00  0.75           C  
ATOM   7603  C   CYS A 509      39.819 -36.115  11.652  1.00  0.75           C  
ATOM   7604  O   CYS A 509      38.635 -35.913  11.378  1.00  0.75           O  
ATOM   7605  CB  CYS A 509      41.271 -37.557  10.262  1.00  0.75           C  
ATOM   7606  SG  CYS A 509      42.220 -37.743   8.772  1.00  0.75           S  
ATOM   7607  H   CYS A 509      42.900 -35.727  11.108  1.00  0.75           H  
ATOM   7608  HA  CYS A 509      40.418 -35.701   9.650  1.00  0.75           H  
ATOM   7609 1HB  CYS A 509      41.873 -37.929  11.096  1.00  0.75           H  
ATOM   7610 2HB  CYS A 509      40.387 -38.190  10.188  1.00  0.75           H  
ATOM   7611  HG  CYS A 509      41.229 -37.481   7.916  1.00  0.75           H  
ATOM   7612  N   LYS A 510      40.264 -36.249  12.909  1.00  0.72           N  
ATOM   7613  CA  LYS A 510      39.307 -36.219  14.016  1.00  0.72           C  
ATOM   7614  C   LYS A 510      38.668 -34.846  14.134  1.00  0.72           C  
ATOM   7615  O   LYS A 510      37.482 -34.726  14.459  1.00  0.72           O  
ATOM   7616  CB  LYS A 510      39.958 -36.617  15.334  1.00  0.72           C  
ATOM   7617  CG  LYS A 510      40.289 -38.095  15.430  1.00  0.72           C  
ATOM   7618  CD  LYS A 510      40.908 -38.445  16.778  1.00  0.72           C  
ATOM   7619  CE  LYS A 510      41.228 -39.927  16.864  1.00  0.72           C  
ATOM   7620  NZ  LYS A 510      42.260 -40.307  15.854  1.00  0.72           N  
ATOM   7621  H   LYS A 510      41.268 -36.422  13.086  1.00  0.72           H  
ATOM   7622  HA  LYS A 510      38.516 -36.940  13.804  1.00  0.72           H  
ATOM   7623 1HB  LYS A 510      40.895 -36.062  15.452  1.00  0.72           H  
ATOM   7624 2HB  LYS A 510      39.307 -36.353  16.162  1.00  0.72           H  
ATOM   7625 1HG  LYS A 510      39.373 -38.675  15.292  1.00  0.72           H  
ATOM   7626 2HG  LYS A 510      40.982 -38.361  14.633  1.00  0.72           H  
ATOM   7627 1HD  LYS A 510      41.837 -37.882  16.896  1.00  0.72           H  
ATOM   7628 2HD  LYS A 510      40.228 -38.174  17.583  1.00  0.72           H  
ATOM   7629 1HE  LYS A 510      41.604 -40.155  17.858  1.00  0.72           H  
ATOM   7630 2HE  LYS A 510      40.323 -40.504  16.683  1.00  0.72           H  
ATOM   7631 1HZ  LYS A 510      42.478 -41.281  15.910  1.00  0.72           H  
ATOM   7632 2HZ  LYS A 510      41.933 -40.089  14.922  1.00  0.72           H  
ATOM   7633 3HZ  LYS A 510      43.119 -39.758  15.997  1.00  0.72           H  
ATOM   7634  N   MET A 511      39.438 -33.791  13.857  1.00  0.71           N  
ATOM   7635  CA  MET A 511      38.844 -32.464  13.929  1.00  0.71           C  
ATOM   7636  C   MET A 511      37.698 -32.382  12.923  1.00  0.71           C  
ATOM   7637  O   MET A 511      36.589 -31.967  13.259  1.00  0.71           O  
ATOM   7638  CB  MET A 511      39.877 -31.380  13.623  1.00  0.71           C  
ATOM   7639  CG  MET A 511      40.957 -31.204  14.680  1.00  0.71           C  
ATOM   7640  SD  MET A 511      42.273 -30.073  14.159  1.00  0.71           S  
ATOM   7641  CE  MET A 511      41.501 -28.465  14.150  1.00  0.71           C  
ATOM   7642  H   MET A 511      40.427 -33.923  13.629  1.00  0.71           H  
ATOM   7643  HA  MET A 511      38.436 -32.310  14.927  1.00  0.71           H  
ATOM   7644 1HB  MET A 511      40.363 -31.598  12.679  1.00  0.71           H  
ATOM   7645 2HB  MET A 511      39.367 -30.425  13.507  1.00  0.71           H  
ATOM   7646 1HG  MET A 511      40.514 -30.823  15.599  1.00  0.71           H  
ATOM   7647 2HG  MET A 511      41.408 -32.178  14.893  1.00  0.71           H  
ATOM   7648 1HE  MET A 511      42.228 -27.714  13.837  1.00  0.71           H  
ATOM   7649 2HE  MET A 511      40.659 -28.464  13.460  1.00  0.71           H  
ATOM   7650 3HE  MET A 511      41.143 -28.228  15.152  1.00  0.71           H  
ATOM   7651  N   ALA A 512      37.932 -32.853  11.697  1.00  0.71           N  
ATOM   7652  CA  ALA A 512      36.873 -32.836  10.691  1.00  0.71           C  
ATOM   7653  C   ALA A 512      35.673 -33.678  11.114  1.00  0.71           C  
ATOM   7654  O   ALA A 512      34.523 -33.251  10.962  1.00  0.71           O  
ATOM   7655  CB  ALA A 512      37.411 -33.339   9.382  1.00  0.71           C  
ATOM   7656  H   ALA A 512      38.863 -33.201  11.457  1.00  0.71           H  
ATOM   7657  HA  ALA A 512      36.534 -31.808  10.569  1.00  0.71           H  
ATOM   7658 1HB  ALA A 512      36.639 -33.311   8.623  1.00  0.71           H  
ATOM   7659 2HB  ALA A 512      38.218 -32.708   9.096  1.00  0.71           H  
ATOM   7660 3HB  ALA A 512      37.760 -34.361   9.499  1.00  0.71           H  
ATOM   7661  N   GLU A 513      35.921 -34.839  11.726  1.00  0.72           N  
ATOM   7662  CA  GLU A 513      34.813 -35.692  12.141  1.00  0.72           C  
ATOM   7663  C   GLU A 513      33.927 -34.969  13.150  1.00  0.72           C  
ATOM   7664  O   GLU A 513      32.696 -35.056  13.089  1.00  0.72           O  
ATOM   7665  CB  GLU A 513      35.309 -37.005  12.765  1.00  0.72           C  
ATOM   7666  CG  GLU A 513      35.941 -38.005  11.807  1.00  0.72           C  
ATOM   7667  CD  GLU A 513      36.485 -39.242  12.518  1.00  0.72           C  
ATOM   7668  OE1 GLU A 513      36.535 -39.245  13.727  1.00  0.72           O  
ATOM   7669  OE2 GLU A 513      36.834 -40.184  11.845  1.00  0.72           O  
ATOM   7670  H   GLU A 513      36.884 -35.155  11.845  1.00  0.72           H  
ATOM   7671  HA  GLU A 513      34.215 -35.928  11.260  1.00  0.72           H  
ATOM   7672 1HB  GLU A 513      36.042 -36.778  13.535  1.00  0.72           H  
ATOM   7673 2HB  GLU A 513      34.474 -37.503  13.254  1.00  0.72           H  
ATOM   7674 1HG  GLU A 513      35.196 -38.314  11.077  1.00  0.72           H  
ATOM   7675 2HG  GLU A 513      36.741 -37.515  11.274  1.00  0.72           H  
ATOM   7676  N   SER A 514      34.548 -34.183  14.037  1.00  0.71           N  
ATOM   7677  CA  SER A 514      33.810 -33.467  15.077  1.00  0.71           C  
ATOM   7678  C   SER A 514      32.935 -32.355  14.492  1.00  0.71           C  
ATOM   7679  O   SER A 514      32.068 -31.816  15.186  1.00  0.71           O  
ATOM   7680  CB  SER A 514      34.755 -32.885  16.128  1.00  0.71           C  
ATOM   7681  OG  SER A 514      35.471 -31.763  15.666  1.00  0.71           O  
ATOM   7682  H   SER A 514      35.570 -34.140  14.032  1.00  0.71           H  
ATOM   7683  HA  SER A 514      33.156 -34.181  15.575  1.00  0.71           H  
ATOM   7684 1HB  SER A 514      34.189 -32.616  17.014  1.00  0.71           H  
ATOM   7685 2HB  SER A 514      35.467 -33.659  16.418  1.00  0.71           H  
ATOM   7686  HG  SER A 514      35.810 -31.978  14.779  1.00  0.71           H  
ATOM   7687  N   LEU A 515      33.176 -31.987  13.228  1.00  0.70           N  
ATOM   7688  CA  LEU A 515      32.424 -30.951  12.552  1.00  0.70           C  
ATOM   7689  C   LEU A 515      31.374 -31.555  11.613  1.00  0.70           C  
ATOM   7690  O   LEU A 515      30.705 -30.833  10.875  1.00  0.70           O  
ATOM   7691  CB  LEU A 515      33.375 -30.047  11.768  1.00  0.70           C  
ATOM   7692  CG  LEU A 515      34.458 -29.341  12.626  1.00  0.70           C  
ATOM   7693  CD1 LEU A 515      35.338 -28.467  11.723  1.00  0.70           C  
ATOM   7694  CD2 LEU A 515      33.803 -28.553  13.750  1.00  0.70           C  
ATOM   7695  H   LEU A 515      33.889 -32.469  12.686  1.00  0.70           H  
ATOM   7696  HA  LEU A 515      31.909 -30.350  13.302  1.00  0.70           H  
ATOM   7697 1HB  LEU A 515      33.886 -30.654  11.017  1.00  0.70           H  
ATOM   7698 2HB  LEU A 515      32.796 -29.285  11.261  1.00  0.70           H  
ATOM   7699  HG  LEU A 515      35.095 -30.089  13.068  1.00  0.70           H  
ATOM   7700 1HD1 LEU A 515      36.118 -27.992  12.319  1.00  0.70           H  
ATOM   7701 2HD1 LEU A 515      35.798 -29.087  10.954  1.00  0.70           H  
ATOM   7702 3HD1 LEU A 515      34.737 -27.701  11.253  1.00  0.70           H  
ATOM   7703 1HD2 LEU A 515      34.575 -28.084  14.358  1.00  0.70           H  
ATOM   7704 2HD2 LEU A 515      33.163 -27.805  13.354  1.00  0.70           H  
ATOM   7705 3HD2 LEU A 515      33.216 -29.231  14.371  1.00  0.70           H  
ATOM   7706  N   GLY A 516      31.237 -32.888  11.624  1.00  0.68           N  
ATOM   7707  CA  GLY A 516      30.293 -33.557  10.737  1.00  0.68           C  
ATOM   7708  C   GLY A 516      30.821 -33.741   9.310  1.00  0.68           C  
ATOM   7709  O   GLY A 516      30.034 -33.859   8.367  1.00  0.68           O  
ATOM   7710  H   GLY A 516      31.797 -33.466  12.253  1.00  0.68           H  
ATOM   7711 1HA  GLY A 516      30.055 -34.535  11.157  1.00  0.68           H  
ATOM   7712 2HA  GLY A 516      29.363 -32.992  10.710  1.00  0.68           H  
ATOM   7713  N   VAL A 517      32.147 -33.754   9.148  1.00  0.66           N  
ATOM   7714  CA  VAL A 517      32.766 -33.891   7.838  1.00  0.66           C  
ATOM   7715  C   VAL A 517      33.526 -35.200   7.639  1.00  0.66           C  
ATOM   7716  O   VAL A 517      34.299 -35.635   8.490  1.00  0.66           O  
ATOM   7717  CB  VAL A 517      33.691 -32.682   7.610  1.00  0.66           C  
ATOM   7718  CG1 VAL A 517      34.435 -32.787   6.317  1.00  0.66           C  
ATOM   7719  CG2 VAL A 517      32.839 -31.477   7.616  1.00  0.66           C  
ATOM   7720  H   VAL A 517      32.764 -33.649   9.953  1.00  0.66           H  
ATOM   7721  HA  VAL A 517      31.978 -33.845   7.088  1.00  0.66           H  
ATOM   7722  HB  VAL A 517      34.418 -32.619   8.409  1.00  0.66           H  
ATOM   7723 1HG1 VAL A 517      35.064 -31.909   6.181  1.00  0.66           H  
ATOM   7724 2HG1 VAL A 517      35.053 -33.670   6.331  1.00  0.66           H  
ATOM   7725 3HG1 VAL A 517      33.726 -32.852   5.516  1.00  0.66           H  
ATOM   7726 1HG2 VAL A 517      33.422 -30.621   7.461  1.00  0.66           H  
ATOM   7727 2HG2 VAL A 517      32.106 -31.556   6.822  1.00  0.66           H  
ATOM   7728 3HG2 VAL A 517      32.329 -31.398   8.576  1.00  0.66           H  
ATOM   7729  N   LYS A 518      33.259 -35.845   6.502  1.00  0.65           N  
ATOM   7730  CA  LYS A 518      33.904 -37.096   6.100  1.00  0.65           C  
ATOM   7731  C   LYS A 518      35.403 -36.915   6.064  1.00  0.65           C  
ATOM   7732  O   LYS A 518      35.870 -35.883   5.579  1.00  0.65           O  
ATOM   7733  CB  LYS A 518      33.409 -37.544   4.720  1.00  0.65           C  
ATOM   7734  CG  LYS A 518      34.100 -38.806   4.152  1.00  0.65           C  
ATOM   7735  CD  LYS A 518      33.669 -40.068   4.856  1.00  0.65           C  
ATOM   7736  CE  LYS A 518      34.338 -41.282   4.233  1.00  0.65           C  
ATOM   7737  NZ  LYS A 518      33.960 -42.548   4.926  1.00  0.65           N  
ATOM   7738  H   LYS A 518      32.591 -35.426   5.866  1.00  0.65           H  
ATOM   7739  HA  LYS A 518      33.672 -37.866   6.836  1.00  0.65           H  
ATOM   7740 1HB  LYS A 518      32.340 -37.745   4.767  1.00  0.65           H  
ATOM   7741 2HB  LYS A 518      33.552 -36.734   4.000  1.00  0.65           H  
ATOM   7742 1HG  LYS A 518      33.856 -38.902   3.106  1.00  0.65           H  
ATOM   7743 2HG  LYS A 518      35.180 -38.713   4.227  1.00  0.65           H  
ATOM   7744 1HD  LYS A 518      33.942 -40.013   5.909  1.00  0.65           H  
ATOM   7745 2HD  LYS A 518      32.587 -40.179   4.779  1.00  0.65           H  
ATOM   7746 1HE  LYS A 518      34.046 -41.350   3.184  1.00  0.65           H  
ATOM   7747 2HE  LYS A 518      35.422 -41.157   4.292  1.00  0.65           H  
ATOM   7748 1HZ  LYS A 518      34.430 -43.324   4.482  1.00  0.65           H  
ATOM   7749 2HZ  LYS A 518      34.242 -42.492   5.895  1.00  0.65           H  
ATOM   7750 3HZ  LYS A 518      32.960 -42.681   4.869  1.00  0.65           H  
ATOM   7751  N   SER A 519      36.153 -37.879   6.590  1.00  0.65           N  
ATOM   7752  CA  SER A 519      37.590 -37.723   6.570  1.00  0.65           C  
ATOM   7753  C   SER A 519      38.343 -38.969   6.126  1.00  0.65           C  
ATOM   7754  O   SER A 519      37.893 -40.099   6.336  1.00  0.65           O  
ATOM   7755  CB  SER A 519      38.051 -37.379   7.966  1.00  0.65           C  
ATOM   7756  OG  SER A 519      37.823 -38.461   8.828  1.00  0.65           O  
ATOM   7757  H   SER A 519      35.733 -38.699   6.999  1.00  0.65           H  
ATOM   7758  HA  SER A 519      37.825 -36.917   5.889  1.00  0.65           H  
ATOM   7759 1HB  SER A 519      39.107 -37.124   7.951  1.00  0.65           H  
ATOM   7760 2HB  SER A 519      37.504 -36.506   8.323  1.00  0.65           H  
ATOM   7761  HG  SER A 519      37.871 -38.110   9.727  1.00  0.65           H  
ATOM   7762  N   TYR A 520      39.525 -38.727   5.566  1.00  0.67           N  
ATOM   7763  CA  TYR A 520      40.477 -39.757   5.169  1.00  0.67           C  
ATOM   7764  C   TYR A 520      41.886 -39.378   5.604  1.00  0.67           C  
ATOM   7765  O   TYR A 520      42.194 -38.191   5.721  1.00  0.67           O  
ATOM   7766  CB  TYR A 520      40.520 -39.932   3.658  1.00  0.67           C  
ATOM   7767  CG  TYR A 520      39.250 -40.322   2.940  1.00  0.67           C  
ATOM   7768  CD1 TYR A 520      38.390 -39.354   2.478  1.00  0.67           C  
ATOM   7769  CD2 TYR A 520      38.965 -41.657   2.720  1.00  0.67           C  
ATOM   7770  CE1 TYR A 520      37.233 -39.719   1.803  1.00  0.67           C  
ATOM   7771  CE2 TYR A 520      37.814 -42.018   2.049  1.00  0.67           C  
ATOM   7772  CZ  TYR A 520      36.951 -41.050   1.595  1.00  0.67           C  
ATOM   7773  OH  TYR A 520      35.796 -41.406   0.934  1.00  0.67           O  
ATOM   7774  H   TYR A 520      39.763 -37.749   5.409  1.00  0.67           H  
ATOM   7775  HA  TYR A 520      40.208 -40.696   5.652  1.00  0.67           H  
ATOM   7776 1HB  TYR A 520      40.866 -39.011   3.235  1.00  0.67           H  
ATOM   7777 2HB  TYR A 520      41.274 -40.683   3.421  1.00  0.67           H  
ATOM   7778  HD1 TYR A 520      38.626 -38.306   2.645  1.00  0.67           H  
ATOM   7779  HD2 TYR A 520      39.650 -42.425   3.078  1.00  0.67           H  
ATOM   7780  HE1 TYR A 520      36.547 -38.965   1.436  1.00  0.67           H  
ATOM   7781  HE2 TYR A 520      37.590 -43.071   1.879  1.00  0.67           H  
ATOM   7782  HH  TYR A 520      35.311 -40.609   0.701  1.00  0.67           H  
ATOM   7783  N   ARG A 521      42.751 -40.372   5.775  1.00  0.71           N  
ATOM   7784  CA  ARG A 521      44.163 -40.109   6.054  1.00  0.71           C  
ATOM   7785  C   ARG A 521      45.025 -40.806   5.016  1.00  0.71           C  
ATOM   7786  O   ARG A 521      44.819 -41.985   4.718  1.00  0.71           O  
ATOM   7787  CB  ARG A 521      44.579 -40.566   7.447  1.00  0.71           C  
ATOM   7788  CG  ARG A 521      46.054 -40.263   7.765  1.00  0.71           C  
ATOM   7789  CD  ARG A 521      46.435 -40.612   9.158  1.00  0.71           C  
ATOM   7790  NE  ARG A 521      47.877 -40.454   9.378  1.00  0.71           N  
ATOM   7791  CZ  ARG A 521      48.473 -39.306   9.796  1.00  0.71           C  
ATOM   7792  NH1 ARG A 521      47.737 -38.232  10.031  1.00  0.71           N  
ATOM   7793  NH2 ARG A 521      49.790 -39.257   9.967  1.00  0.71           N  
ATOM   7794  H   ARG A 521      42.433 -41.327   5.692  1.00  0.71           H  
ATOM   7795  HA  ARG A 521      44.347 -39.037   5.982  1.00  0.71           H  
ATOM   7796 1HB  ARG A 521      43.969 -40.080   8.197  1.00  0.71           H  
ATOM   7797 2HB  ARG A 521      44.432 -41.640   7.541  1.00  0.71           H  
ATOM   7798 1HG  ARG A 521      46.694 -40.838   7.093  1.00  0.71           H  
ATOM   7799 2HG  ARG A 521      46.243 -39.195   7.611  1.00  0.71           H  
ATOM   7800 1HD  ARG A 521      45.908 -39.959   9.854  1.00  0.71           H  
ATOM   7801 2HD  ARG A 521      46.173 -41.650   9.358  1.00  0.71           H  
ATOM   7802  HE  ARG A 521      48.474 -41.281   9.197  1.00  0.71           H  
ATOM   7803 1HH1 ARG A 521      46.735 -38.264   9.902  1.00  0.71           H  
ATOM   7804 2HH1 ARG A 521      48.168 -37.365  10.329  1.00  0.71           H  
ATOM   7805 1HH2 ARG A 521      50.364 -40.073   9.791  1.00  0.71           H  
ATOM   7806 2HH2 ARG A 521      50.232 -38.399  10.280  1.00  0.71           H  
ATOM   7807  N   ALA A 522      45.949 -40.054   4.430  1.00  0.77           N  
ATOM   7808  CA  ALA A 522      46.837 -40.571   3.398  1.00  0.77           C  
ATOM   7809  C   ALA A 522      48.287 -40.618   3.858  1.00  0.77           C  
ATOM   7810  O   ALA A 522      48.854 -39.596   4.258  1.00  0.77           O  
ATOM   7811  CB  ALA A 522      46.730 -39.712   2.159  1.00  0.77           C  
ATOM   7812  H   ALA A 522      46.056 -39.090   4.740  1.00  0.77           H  
ATOM   7813  HA  ALA A 522      46.528 -41.586   3.161  1.00  0.77           H  
ATOM   7814 1HB  ALA A 522      47.378 -40.125   1.391  1.00  0.77           H  
ATOM   7815 2HB  ALA A 522      45.698 -39.708   1.814  1.00  0.77           H  
ATOM   7816 3HB  ALA A 522      47.038 -38.704   2.388  1.00  0.77           H  
ATOM   7817  N   GLU A 523      48.888 -41.804   3.809  1.00  0.82           N  
ATOM   7818  CA  GLU A 523      50.283 -41.947   4.203  1.00  0.82           C  
ATOM   7819  C   GLU A 523      51.167 -42.250   2.991  1.00  0.82           C  
ATOM   7820  O   GLU A 523      52.305 -41.787   2.928  1.00  0.82           O  
ATOM   7821  CB  GLU A 523      50.406 -42.979   5.322  1.00  0.82           C  
ATOM   7822  CG  GLU A 523      49.683 -42.513   6.614  1.00  0.82           C  
ATOM   7823  CD  GLU A 523      49.795 -43.450   7.788  1.00  0.82           C  
ATOM   7824  OE1 GLU A 523      50.340 -44.516   7.640  1.00  0.82           O  
ATOM   7825  OE2 GLU A 523      49.333 -43.079   8.852  1.00  0.82           O  
ATOM   7826  H   GLU A 523      48.376 -42.621   3.493  1.00  0.82           H  
ATOM   7827  HA  GLU A 523      50.622 -40.998   4.612  1.00  0.82           H  
ATOM   7828 1HB  GLU A 523      49.970 -43.926   4.997  1.00  0.82           H  
ATOM   7829 2HB  GLU A 523      51.457 -43.153   5.550  1.00  0.82           H  
ATOM   7830 1HG  GLU A 523      50.084 -41.538   6.903  1.00  0.82           H  
ATOM   7831 2HG  GLU A 523      48.628 -42.374   6.379  1.00  0.82           H  
ATOM   7832  N   THR A 524      50.626 -42.972   2.004  1.00  0.87           N  
ATOM   7833  CA  THR A 524      51.368 -43.261   0.778  1.00  0.87           C  
ATOM   7834  C   THR A 524      50.669 -42.609  -0.410  1.00  0.87           C  
ATOM   7835  O   THR A 524      49.508 -42.206  -0.304  1.00  0.87           O  
ATOM   7836  CB  THR A 524      51.442 -44.766   0.517  1.00  0.87           C  
ATOM   7837  OG1 THR A 524      50.114 -45.256   0.242  1.00  0.87           O  
ATOM   7838  CG2 THR A 524      51.987 -45.476   1.738  1.00  0.87           C  
ATOM   7839  H   THR A 524      49.703 -43.401   2.129  1.00  0.87           H  
ATOM   7840  HA  THR A 524      52.375 -42.850   0.858  1.00  0.87           H  
ATOM   7841  HB  THR A 524      52.083 -44.959  -0.341  1.00  0.87           H  
ATOM   7842  HG1 THR A 524      49.589 -45.230   1.081  1.00  0.87           H  
ATOM   7843 1HG2 THR A 524      52.027 -46.547   1.549  1.00  0.87           H  
ATOM   7844 2HG2 THR A 524      52.987 -45.106   1.959  1.00  0.87           H  
ATOM   7845 3HG2 THR A 524      51.329 -45.284   2.590  1.00  0.87           H  
ATOM   7846  N   VAL A 525      51.332 -42.570  -1.560  1.00  0.89           N  
ATOM   7847  CA  VAL A 525      50.715 -41.988  -2.748  1.00  0.89           C  
ATOM   7848  C   VAL A 525      49.459 -42.752  -3.137  1.00  0.89           C  
ATOM   7849  O   VAL A 525      48.451 -42.151  -3.511  1.00  0.89           O  
ATOM   7850  CB  VAL A 525      51.689 -41.979  -3.926  1.00  0.89           C  
ATOM   7851  CG1 VAL A 525      50.955 -41.551  -5.197  1.00  0.89           C  
ATOM   7852  CG2 VAL A 525      52.818 -41.036  -3.624  1.00  0.89           C  
ATOM   7853  H   VAL A 525      52.278 -42.919  -1.604  1.00  0.89           H  
ATOM   7854  HA  VAL A 525      50.440 -40.957  -2.523  1.00  0.89           H  
ATOM   7855  HB  VAL A 525      52.075 -42.986  -4.083  1.00  0.89           H  
ATOM   7856 1HG1 VAL A 525      51.648 -41.555  -6.034  1.00  0.89           H  
ATOM   7857 2HG1 VAL A 525      50.135 -42.246  -5.403  1.00  0.89           H  
ATOM   7858 3HG1 VAL A 525      50.549 -40.544  -5.068  1.00  0.89           H  
ATOM   7859 1HG2 VAL A 525      53.518 -41.035  -4.458  1.00  0.89           H  
ATOM   7860 2HG2 VAL A 525      52.413 -40.038  -3.483  1.00  0.89           H  
ATOM   7861 3HG2 VAL A 525      53.333 -41.355  -2.718  1.00  0.89           H  
ATOM   7862  N   GLU A 526      49.523 -44.082  -3.041  1.00  0.87           N  
ATOM   7863  CA  GLU A 526      48.385 -44.929  -3.371  1.00  0.87           C  
ATOM   7864  C   GLU A 526      47.200 -44.616  -2.457  1.00  0.87           C  
ATOM   7865  O   GLU A 526      46.050 -44.604  -2.916  1.00  0.87           O  
ATOM   7866  CB  GLU A 526      48.765 -46.411  -3.275  1.00  0.87           C  
ATOM   7867  CG  GLU A 526      49.737 -46.876  -4.367  1.00  0.87           C  
ATOM   7868  CD  GLU A 526      50.122 -48.342  -4.264  1.00  0.87           C  
ATOM   7869  OE1 GLU A 526      49.744 -48.980  -3.310  1.00  0.87           O  
ATOM   7870  OE2 GLU A 526      50.798 -48.816  -5.148  1.00  0.87           O  
ATOM   7871  H   GLU A 526      50.378 -44.508  -2.720  1.00  0.87           H  
ATOM   7872  HA  GLU A 526      48.084 -44.717  -4.397  1.00  0.87           H  
ATOM   7873 1HB  GLU A 526      49.229 -46.602  -2.305  1.00  0.87           H  
ATOM   7874 2HB  GLU A 526      47.866 -47.023  -3.335  1.00  0.87           H  
ATOM   7875 1HG  GLU A 526      49.279 -46.702  -5.340  1.00  0.87           H  
ATOM   7876 2HG  GLU A 526      50.637 -46.265  -4.308  1.00  0.87           H  
ATOM   7877  N   ASP A 527      47.470 -44.268  -1.190  1.00  0.83           N  
ATOM   7878  CA  ASP A 527      46.357 -43.967  -0.297  1.00  0.83           C  
ATOM   7879  C   ASP A 527      45.816 -42.602  -0.655  1.00  0.83           C  
ATOM   7880  O   ASP A 527      44.607 -42.387  -0.610  1.00  0.83           O  
ATOM   7881  CB  ASP A 527      46.792 -43.834   1.160  1.00  0.83           C  
ATOM   7882  CG  ASP A 527      47.311 -45.043   1.820  1.00  0.83           C  
ATOM   7883  OD1 ASP A 527      46.687 -46.079   1.812  1.00  0.83           O  
ATOM   7884  OD2 ASP A 527      48.420 -44.913   2.334  1.00  0.83           O  
ATOM   7885  H   ASP A 527      48.432 -44.301  -0.838  1.00  0.83           H  
ATOM   7886  HA  ASP A 527      45.576 -44.718  -0.413  1.00  0.83           H  
ATOM   7887 1HB  ASP A 527      47.558 -43.060   1.216  1.00  0.83           H  
ATOM   7888 2HB  ASP A 527      45.941 -43.478   1.742  1.00  0.83           H  
ATOM   7889  N   PHE A 528      46.701 -41.676  -1.028  1.00  0.78           N  
ATOM   7890  CA  PHE A 528      46.238 -40.347  -1.375  1.00  0.78           C  
ATOM   7891  C   PHE A 528      45.293 -40.418  -2.547  1.00  0.78           C  
ATOM   7892  O   PHE A 528      44.206 -39.837  -2.506  1.00  0.78           O  
ATOM   7893  CB  PHE A 528      47.365 -39.377  -1.701  1.00  0.78           C  
ATOM   7894  CG  PHE A 528      46.785 -38.041  -2.030  1.00  0.78           C  
ATOM   7895  CD1 PHE A 528      46.289 -37.274  -1.017  1.00  0.78           C  
ATOM   7896  CD2 PHE A 528      46.713 -37.558  -3.317  1.00  0.78           C  
ATOM   7897  CE1 PHE A 528      45.721 -36.058  -1.259  1.00  0.78           C  
ATOM   7898  CE2 PHE A 528      46.150 -36.317  -3.572  1.00  0.78           C  
ATOM   7899  CZ  PHE A 528      45.650 -35.568  -2.529  1.00  0.78           C  
ATOM   7900  H   PHE A 528      47.697 -41.896  -1.044  1.00  0.78           H  
ATOM   7901  HA  PHE A 528      45.683 -39.942  -0.534  1.00  0.78           H  
ATOM   7902 1HB  PHE A 528      48.035 -39.279  -0.857  1.00  0.78           H  
ATOM   7903 2HB  PHE A 528      47.937 -39.737  -2.558  1.00  0.78           H  
ATOM   7904  HD1 PHE A 528      46.338 -37.661  -0.007  1.00  0.78           H  
ATOM   7905  HD2 PHE A 528      47.100 -38.173  -4.131  1.00  0.78           H  
ATOM   7906  HE1 PHE A 528      45.328 -35.490  -0.436  1.00  0.78           H  
ATOM   7907  HE2 PHE A 528      46.100 -35.943  -4.595  1.00  0.78           H  
ATOM   7908  HZ  PHE A 528      45.199 -34.596  -2.709  1.00  0.78           H  
ATOM   7909  N   ASP A 529      45.693 -41.126  -3.604  1.00  0.74           N  
ATOM   7910  CA  ASP A 529      44.817 -41.218  -4.755  1.00  0.74           C  
ATOM   7911  C   ASP A 529      43.485 -41.862  -4.394  1.00  0.74           C  
ATOM   7912  O   ASP A 529      42.427 -41.403  -4.839  1.00  0.74           O  
ATOM   7913  CB  ASP A 529      45.467 -42.029  -5.873  1.00  0.74           C  
ATOM   7914  CG  ASP A 529      46.573 -41.296  -6.590  1.00  0.74           C  
ATOM   7915  OD1 ASP A 529      46.696 -40.129  -6.386  1.00  0.74           O  
ATOM   7916  OD2 ASP A 529      47.208 -41.885  -7.446  1.00  0.74           O  
ATOM   7917  H   ASP A 529      46.603 -41.590  -3.593  1.00  0.74           H  
ATOM   7918  HA  ASP A 529      44.625 -40.209  -5.120  1.00  0.74           H  
ATOM   7919 1HB  ASP A 529      45.891 -42.940  -5.437  1.00  0.74           H  
ATOM   7920 2HB  ASP A 529      44.708 -42.335  -6.586  1.00  0.74           H  
ATOM   7921  N   ALA A 530      43.511 -42.910  -3.562  1.00  0.70           N  
ATOM   7922  CA  ALA A 530      42.268 -43.552  -3.162  1.00  0.70           C  
ATOM   7923  C   ALA A 530      41.381 -42.598  -2.367  1.00  0.70           C  
ATOM   7924  O   ALA A 530      40.165 -42.531  -2.582  1.00  0.70           O  
ATOM   7925  CB  ALA A 530      42.573 -44.784  -2.328  1.00  0.70           C  
ATOM   7926  H   ALA A 530      44.399 -43.284  -3.218  1.00  0.70           H  
ATOM   7927  HA  ALA A 530      41.732 -43.844  -4.064  1.00  0.70           H  
ATOM   7928 1HB  ALA A 530      41.645 -45.277  -2.049  1.00  0.70           H  
ATOM   7929 2HB  ALA A 530      43.193 -45.469  -2.908  1.00  0.70           H  
ATOM   7930 3HB  ALA A 530      43.112 -44.485  -1.429  1.00  0.70           H  
ATOM   7931  N   ALA A 531      42.004 -41.855  -1.446  1.00  0.68           N  
ATOM   7932  CA  ALA A 531      41.318 -40.915  -0.578  1.00  0.68           C  
ATOM   7933  C   ALA A 531      40.692 -39.786  -1.362  1.00  0.68           C  
ATOM   7934  O   ALA A 531      39.551 -39.401  -1.101  1.00  0.68           O  
ATOM   7935  CB  ALA A 531      42.299 -40.351   0.428  1.00  0.68           C  
ATOM   7936  H   ALA A 531      43.007 -41.962  -1.327  1.00  0.68           H  
ATOM   7937  HA  ALA A 531      40.523 -41.448  -0.057  1.00  0.68           H  
ATOM   7938 1HB  ALA A 531      41.785 -39.665   1.083  1.00  0.68           H  
ATOM   7939 2HB  ALA A 531      42.734 -41.162   1.010  1.00  0.68           H  
ATOM   7940 3HB  ALA A 531      43.090 -39.821  -0.098  1.00  0.68           H  
ATOM   7941  N   LEU A 532      41.428 -39.272  -2.348  1.00  0.68           N  
ATOM   7942  CA  LEU A 532      40.933 -38.179  -3.160  1.00  0.68           C  
ATOM   7943  C   LEU A 532      39.808 -38.651  -4.045  1.00  0.68           C  
ATOM   7944  O   LEU A 532      38.769 -38.001  -4.112  1.00  0.68           O  
ATOM   7945  CB  LEU A 532      42.057 -37.530  -3.954  1.00  0.68           C  
ATOM   7946  CG  LEU A 532      41.624 -36.359  -4.830  1.00  0.68           C  
ATOM   7947  CD1 LEU A 532      40.966 -35.272  -3.964  1.00  0.68           C  
ATOM   7948  CD2 LEU A 532      42.825 -35.810  -5.502  1.00  0.68           C  
ATOM   7949  H   LEU A 532      42.370 -39.628  -2.513  1.00  0.68           H  
ATOM   7950  HA  LEU A 532      40.527 -37.418  -2.512  1.00  0.68           H  
ATOM   7951 1HB  LEU A 532      42.819 -37.176  -3.256  1.00  0.68           H  
ATOM   7952 2HB  LEU A 532      42.513 -38.292  -4.596  1.00  0.68           H  
ATOM   7953  HG  LEU A 532      40.907 -36.706  -5.571  1.00  0.68           H  
ATOM   7954 1HD1 LEU A 532      40.661 -34.436  -4.586  1.00  0.68           H  
ATOM   7955 2HD1 LEU A 532      40.091 -35.686  -3.463  1.00  0.68           H  
ATOM   7956 3HD1 LEU A 532      41.679 -34.932  -3.225  1.00  0.68           H  
ATOM   7957 1HD2 LEU A 532      42.542 -34.976  -6.137  1.00  0.68           H  
ATOM   7958 2HD2 LEU A 532      43.514 -35.478  -4.743  1.00  0.68           H  
ATOM   7959 3HD2 LEU A 532      43.294 -36.584  -6.091  1.00  0.68           H  
ATOM   7960  N   LYS A 533      39.975 -39.790  -4.714  1.00  0.68           N  
ATOM   7961  CA  LYS A 533      38.900 -40.283  -5.561  1.00  0.68           C  
ATOM   7962  C   LYS A 533      37.631 -40.429  -4.723  1.00  0.68           C  
ATOM   7963  O   LYS A 533      36.547 -40.005  -5.139  1.00  0.68           O  
ATOM   7964  CB  LYS A 533      39.285 -41.611  -6.207  1.00  0.68           C  
ATOM   7965  CG  LYS A 533      38.235 -42.190  -7.153  1.00  0.68           C  
ATOM   7966  CD  LYS A 533      38.725 -43.485  -7.800  1.00  0.68           C  
ATOM   7967  CE  LYS A 533      37.660 -44.089  -8.715  1.00  0.68           C  
ATOM   7968  NZ  LYS A 533      38.122 -45.357  -9.350  1.00  0.68           N  
ATOM   7969  H   LYS A 533      40.846 -40.321  -4.644  1.00  0.68           H  
ATOM   7970  HA  LYS A 533      38.706 -39.552  -6.345  1.00  0.68           H  
ATOM   7971 1HB  LYS A 533      40.215 -41.484  -6.764  1.00  0.68           H  
ATOM   7972 2HB  LYS A 533      39.480 -42.346  -5.422  1.00  0.68           H  
ATOM   7973 1HG  LYS A 533      37.322 -42.395  -6.590  1.00  0.68           H  
ATOM   7974 2HG  LYS A 533      38.007 -41.464  -7.931  1.00  0.68           H  
ATOM   7975 1HD  LYS A 533      39.624 -43.282  -8.384  1.00  0.68           H  
ATOM   7976 2HD  LYS A 533      38.976 -44.205  -7.019  1.00  0.68           H  
ATOM   7977 1HE  LYS A 533      36.764 -44.293  -8.130  1.00  0.68           H  
ATOM   7978 2HE  LYS A 533      37.415 -43.371  -9.498  1.00  0.68           H  
ATOM   7979 1HZ  LYS A 533      37.391 -45.722  -9.945  1.00  0.68           H  
ATOM   7980 2HZ  LYS A 533      38.946 -45.176  -9.904  1.00  0.68           H  
ATOM   7981 3HZ  LYS A 533      38.340 -46.034  -8.633  1.00  0.68           H  
ATOM   7982  N   GLY A 534      37.787 -40.994  -3.517  1.00  0.69           N  
ATOM   7983  CA  GLY A 534      36.694 -41.173  -2.580  1.00  0.69           C  
ATOM   7984  C   GLY A 534      36.040 -39.843  -2.236  1.00  0.69           C  
ATOM   7985  O   GLY A 534      34.824 -39.693  -2.374  1.00  0.69           O  
ATOM   7986  H   GLY A 534      38.706 -41.336  -3.235  1.00  0.69           H  
ATOM   7987 1HA  GLY A 534      35.958 -41.853  -3.003  1.00  0.69           H  
ATOM   7988 2HA  GLY A 534      37.082 -41.636  -1.671  1.00  0.69           H  
ATOM   7989  N   ALA A 535      36.847 -38.876  -1.798  1.00  0.71           N  
ATOM   7990  CA  ALA A 535      36.357 -37.565  -1.405  1.00  0.71           C  
ATOM   7991  C   ALA A 535      35.610 -36.866  -2.523  1.00  0.71           C  
ATOM   7992  O   ALA A 535      34.604 -36.198  -2.283  1.00  0.71           O  
ATOM   7993  CB  ALA A 535      37.521 -36.701  -0.990  1.00  0.71           C  
ATOM   7994  H   ALA A 535      37.845 -39.065  -1.709  1.00  0.71           H  
ATOM   7995  HA  ALA A 535      35.676 -37.693  -0.565  1.00  0.71           H  
ATOM   7996 1HB  ALA A 535      37.161 -35.732  -0.674  1.00  0.71           H  
ATOM   7997 2HB  ALA A 535      38.041 -37.187  -0.169  1.00  0.71           H  
ATOM   7998 3HB  ALA A 535      38.197 -36.581  -1.833  1.00  0.71           H  
ATOM   7999  N   LEU A 536      36.074 -37.024  -3.753  1.00  0.73           N  
ATOM   8000  CA  LEU A 536      35.398 -36.379  -4.857  1.00  0.73           C  
ATOM   8001  C   LEU A 536      34.048 -37.059  -5.082  1.00  0.73           C  
ATOM   8002  O   LEU A 536      33.012 -36.399  -5.197  1.00  0.73           O  
ATOM   8003  CB  LEU A 536      36.275 -36.503  -6.108  1.00  0.73           C  
ATOM   8004  CG  LEU A 536      37.613 -35.742  -6.055  1.00  0.73           C  
ATOM   8005  CD1 LEU A 536      38.470 -36.189  -7.246  1.00  0.73           C  
ATOM   8006  CD2 LEU A 536      37.362 -34.239  -6.044  1.00  0.73           C  
ATOM   8007  H   LEU A 536      36.921 -37.570  -3.918  1.00  0.73           H  
ATOM   8008  HA  LEU A 536      35.237 -35.329  -4.615  1.00  0.73           H  
ATOM   8009 1HB  LEU A 536      36.509 -37.559  -6.254  1.00  0.73           H  
ATOM   8010 2HB  LEU A 536      35.714 -36.151  -6.969  1.00  0.73           H  
ATOM   8011  HG  LEU A 536      38.131 -36.000  -5.153  1.00  0.73           H  
ATOM   8012 1HD1 LEU A 536      39.423 -35.715  -7.208  1.00  0.73           H  
ATOM   8013 2HD1 LEU A 536      38.618 -37.265  -7.189  1.00  0.73           H  
ATOM   8014 3HD1 LEU A 536      37.973 -35.942  -8.181  1.00  0.73           H  
ATOM   8015 1HD2 LEU A 536      38.304 -33.715  -5.984  1.00  0.73           H  
ATOM   8016 2HD2 LEU A 536      36.837 -33.944  -6.951  1.00  0.73           H  
ATOM   8017 3HD2 LEU A 536      36.757 -33.983  -5.172  1.00  0.73           H  
ATOM   8018  N   ALA A 537      34.047 -38.399  -5.040  1.00  0.74           N  
ATOM   8019  CA  ALA A 537      32.845 -39.206  -5.248  1.00  0.74           C  
ATOM   8020  C   ALA A 537      31.760 -38.906  -4.219  1.00  0.74           C  
ATOM   8021  O   ALA A 537      30.569 -38.959  -4.536  1.00  0.74           O  
ATOM   8022  CB  ALA A 537      33.193 -40.683  -5.204  1.00  0.74           C  
ATOM   8023  H   ALA A 537      34.931 -38.894  -4.905  1.00  0.74           H  
ATOM   8024  HA  ALA A 537      32.450 -38.965  -6.234  1.00  0.74           H  
ATOM   8025 1HB  ALA A 537      32.301 -41.273  -5.395  1.00  0.74           H  
ATOM   8026 2HB  ALA A 537      33.948 -40.900  -5.961  1.00  0.74           H  
ATOM   8027 3HB  ALA A 537      33.589 -40.932  -4.223  1.00  0.74           H  
ATOM   8028  N   MET A 538      32.165 -38.579  -2.990  1.00  0.74           N  
ATOM   8029  CA  MET A 538      31.208 -38.284  -1.930  1.00  0.74           C  
ATOM   8030  C   MET A 538      30.282 -37.123  -2.257  1.00  0.74           C  
ATOM   8031  O   MET A 538      29.122 -37.129  -1.854  1.00  0.74           O  
ATOM   8032  CB  MET A 538      31.943 -37.895  -0.635  1.00  0.74           C  
ATOM   8033  CG  MET A 538      32.653 -39.001   0.123  1.00  0.74           C  
ATOM   8034  SD  MET A 538      31.536 -40.238   0.766  1.00  0.74           S  
ATOM   8035  CE  MET A 538      30.650 -39.241   1.965  1.00  0.74           C  
ATOM   8036  H   MET A 538      33.165 -38.588  -2.787  1.00  0.74           H  
ATOM   8037  HA  MET A 538      30.597 -39.168  -1.763  1.00  0.74           H  
ATOM   8038 1HB  MET A 538      32.693 -37.143  -0.870  1.00  0.74           H  
ATOM   8039 2HB  MET A 538      31.237 -37.430   0.051  1.00  0.74           H  
ATOM   8040 1HG  MET A 538      33.354 -39.491  -0.523  1.00  0.74           H  
ATOM   8041 2HG  MET A 538      33.204 -38.561   0.943  1.00  0.74           H  
ATOM   8042 1HE  MET A 538      29.901 -39.852   2.468  1.00  0.74           H  
ATOM   8043 2HE  MET A 538      31.345 -38.844   2.698  1.00  0.74           H  
ATOM   8044 3HE  MET A 538      30.158 -38.412   1.454  1.00  0.74           H  
ATOM   8045  N   ASN A 539      30.793 -36.101  -2.946  1.00  0.73           N  
ATOM   8046  CA  ASN A 539      30.025 -34.882  -3.214  1.00  0.73           C  
ATOM   8047  C   ASN A 539      29.481 -34.225  -1.927  1.00  0.73           C  
ATOM   8048  O   ASN A 539      28.393 -33.643  -1.923  1.00  0.73           O  
ATOM   8049  CB  ASN A 539      28.902 -35.160  -4.198  1.00  0.73           C  
ATOM   8050  CG  ASN A 539      29.424 -35.535  -5.560  1.00  0.73           C  
ATOM   8051  OD1 ASN A 539      30.213 -34.794  -6.161  1.00  0.73           O  
ATOM   8052  ND2 ASN A 539      29.014 -36.675  -6.050  1.00  0.73           N  
ATOM   8053  H   ASN A 539      31.733 -36.184  -3.341  1.00  0.73           H  
ATOM   8054  HA  ASN A 539      30.699 -34.159  -3.674  1.00  0.73           H  
ATOM   8055 1HB  ASN A 539      28.258 -35.956  -3.836  1.00  0.73           H  
ATOM   8056 2HB  ASN A 539      28.287 -34.267  -4.295  1.00  0.73           H  
ATOM   8057 1HD2 ASN A 539      29.339 -36.981  -6.942  1.00  0.73           H  
ATOM   8058 2HD2 ASN A 539      28.392 -37.252  -5.520  1.00  0.73           H  
ATOM   8059  N   THR A 540      30.275 -34.283  -0.859  1.00  0.70           N  
ATOM   8060  CA  THR A 540      29.975 -33.673   0.438  1.00  0.70           C  
ATOM   8061  C   THR A 540      31.260 -32.975   0.817  1.00  0.70           C  
ATOM   8062  O   THR A 540      32.252 -33.154   0.112  1.00  0.70           O  
ATOM   8063  CB  THR A 540      29.664 -34.707   1.554  1.00  0.70           C  
ATOM   8064  OG1 THR A 540      30.879 -35.407   1.922  1.00  0.70           O  
ATOM   8065  CG2 THR A 540      28.652 -35.703   1.096  1.00  0.70           C  
ATOM   8066  H   THR A 540      31.141 -34.791  -0.961  1.00  0.70           H  
ATOM   8067  HA  THR A 540      29.162 -32.958   0.332  1.00  0.70           H  
ATOM   8068  HB  THR A 540      29.257 -34.225   2.413  1.00  0.70           H  
ATOM   8069  HG1 THR A 540      31.504 -34.781   2.406  1.00  0.70           H  
ATOM   8070 1HG2 THR A 540      28.454 -36.413   1.895  1.00  0.70           H  
ATOM   8071 2HG2 THR A 540      27.729 -35.192   0.822  1.00  0.70           H  
ATOM   8072 3HG2 THR A 540      29.031 -36.219   0.263  1.00  0.70           H  
ATOM   8073  N   PRO A 541      31.298 -32.134   1.849  1.00  0.66           N  
ATOM   8074  CA  PRO A 541      32.529 -31.626   2.378  1.00  0.66           C  
ATOM   8075  C   PRO A 541      33.365 -32.832   2.787  1.00  0.66           C  
ATOM   8076  O   PRO A 541      32.799 -33.850   3.229  1.00  0.66           O  
ATOM   8077  CB  PRO A 541      32.069 -30.797   3.566  1.00  0.66           C  
ATOM   8078  CG  PRO A 541      30.634 -30.411   3.243  1.00  0.66           C  
ATOM   8079  CD  PRO A 541      30.073 -31.571   2.471  1.00  0.66           C  
ATOM   8080  HA  PRO A 541      33.028 -31.017   1.615  1.00  0.66           H  
ATOM   8081 1HB  PRO A 541      32.155 -31.378   4.483  1.00  0.66           H  
ATOM   8082 2HB  PRO A 541      32.694 -29.932   3.681  1.00  0.66           H  
ATOM   8083 1HG  PRO A 541      30.087 -30.245   4.158  1.00  0.66           H  
ATOM   8084 2HG  PRO A 541      30.596 -29.478   2.716  1.00  0.66           H  
ATOM   8085 1HD  PRO A 541      29.611 -32.251   3.181  1.00  0.66           H  
ATOM   8086 2HD  PRO A 541      29.365 -31.193   1.713  1.00  0.66           H  
ATOM   8087  N   CYS A 542      34.682 -32.735   2.648  1.00  0.63           N  
ATOM   8088  CA  CYS A 542      35.563 -33.836   3.050  1.00  0.63           C  
ATOM   8089  C   CYS A 542      37.006 -33.431   3.294  1.00  0.63           C  
ATOM   8090  O   CYS A 542      37.563 -32.677   2.506  1.00  0.63           O  
ATOM   8091  CB  CYS A 542      35.577 -34.931   2.007  1.00  0.63           C  
ATOM   8092  SG  CYS A 542      36.568 -36.315   2.515  1.00  0.63           S  
ATOM   8093  H   CYS A 542      35.065 -31.885   2.231  1.00  0.63           H  
ATOM   8094  HA  CYS A 542      35.163 -34.256   3.965  1.00  0.63           H  
ATOM   8095 1HB  CYS A 542      34.558 -35.287   1.839  1.00  0.63           H  
ATOM   8096 2HB  CYS A 542      35.957 -34.549   1.064  1.00  0.63           H  
ATOM   8097  HG  CYS A 542      36.250 -36.222   3.829  1.00  0.63           H  
ATOM   8098  N   LEU A 543      37.592 -33.921   4.382  1.00  0.61           N  
ATOM   8099  CA  LEU A 543      38.993 -33.650   4.706  1.00  0.61           C  
ATOM   8100  C   LEU A 543      39.939 -34.831   4.524  1.00  0.61           C  
ATOM   8101  O   LEU A 543      39.738 -35.887   5.123  1.00  0.61           O  
ATOM   8102  CB  LEU A 543      39.147 -33.214   6.162  1.00  0.61           C  
ATOM   8103  CG  LEU A 543      40.625 -33.099   6.606  1.00  0.61           C  
ATOM   8104  CD1 LEU A 543      41.294 -32.008   5.900  1.00  0.61           C  
ATOM   8105  CD2 LEU A 543      40.728 -32.886   8.016  1.00  0.61           C  
ATOM   8106  H   LEU A 543      37.045 -34.541   4.978  1.00  0.61           H  
ATOM   8107  HA  LEU A 543      39.338 -32.847   4.060  1.00  0.61           H  
ATOM   8108 1HB  LEU A 543      38.667 -32.245   6.296  1.00  0.61           H  
ATOM   8109 2HB  LEU A 543      38.654 -33.950   6.798  1.00  0.61           H  
ATOM   8110  HG  LEU A 543      41.135 -34.027   6.367  1.00  0.61           H  
ATOM   8111 1HD1 LEU A 543      42.312 -32.005   6.238  1.00  0.61           H  
ATOM   8112 2HD1 LEU A 543      41.264 -32.166   4.846  1.00  0.61           H  
ATOM   8113 3HD1 LEU A 543      40.815 -31.073   6.135  1.00  0.61           H  
ATOM   8114 1HD2 LEU A 543      41.765 -32.844   8.256  1.00  0.61           H  
ATOM   8115 2HD2 LEU A 543      40.248 -31.959   8.290  1.00  0.61           H  
ATOM   8116 3HD2 LEU A 543      40.266 -33.706   8.532  1.00  0.61           H  
ATOM   8117  N   ILE A 544      41.005 -34.615   3.771  1.00  0.62           N  
ATOM   8118  CA  ILE A 544      42.054 -35.595   3.613  1.00  0.62           C  
ATOM   8119  C   ILE A 544      43.325 -35.090   4.302  1.00  0.62           C  
ATOM   8120  O   ILE A 544      43.860 -34.039   3.936  1.00  0.62           O  
ATOM   8121  CB  ILE A 544      42.347 -35.862   2.135  1.00  0.62           C  
ATOM   8122  CG1 ILE A 544      41.087 -36.368   1.451  1.00  0.62           C  
ATOM   8123  CG2 ILE A 544      43.475 -36.910   2.015  1.00  0.62           C  
ATOM   8124  CD1 ILE A 544      41.211 -36.499  -0.001  1.00  0.62           C  
ATOM   8125  H   ILE A 544      41.089 -33.728   3.292  1.00  0.62           H  
ATOM   8126  HA  ILE A 544      41.746 -36.523   4.078  1.00  0.62           H  
ATOM   8127  HB  ILE A 544      42.650 -34.950   1.660  1.00  0.62           H  
ATOM   8128 1HG1 ILE A 544      40.843 -37.330   1.846  1.00  0.62           H  
ATOM   8129 2HG1 ILE A 544      40.260 -35.686   1.661  1.00  0.62           H  
ATOM   8130 1HG2 ILE A 544      43.688 -37.103   0.966  1.00  0.62           H  
ATOM   8131 2HG2 ILE A 544      44.368 -36.537   2.503  1.00  0.62           H  
ATOM   8132 3HG2 ILE A 544      43.164 -37.838   2.500  1.00  0.62           H  
ATOM   8133 1HD1 ILE A 544      40.287 -36.870  -0.382  1.00  0.62           H  
ATOM   8134 2HD1 ILE A 544      41.421 -35.549  -0.444  1.00  0.62           H  
ATOM   8135 3HD1 ILE A 544      42.012 -37.194  -0.241  1.00  0.62           H  
ATOM   8136  N   ASP A 545      43.791 -35.828   5.306  1.00  0.65           N  
ATOM   8137  CA  ASP A 545      44.989 -35.432   6.044  1.00  0.65           C  
ATOM   8138  C   ASP A 545      46.184 -36.161   5.430  1.00  0.65           C  
ATOM   8139  O   ASP A 545      46.282 -37.389   5.522  1.00  0.65           O  
ATOM   8140  CB  ASP A 545      44.887 -35.750   7.538  1.00  0.65           C  
ATOM   8141  CG  ASP A 545      46.065 -35.168   8.324  1.00  0.65           C  
ATOM   8142  OD1 ASP A 545      46.800 -34.478   7.716  1.00  0.65           O  
ATOM   8143  OD2 ASP A 545      46.247 -35.422   9.504  1.00  0.65           O  
ATOM   8144  H   ASP A 545      43.291 -36.683   5.555  1.00  0.65           H  
ATOM   8145  HA  ASP A 545      45.146 -34.360   5.928  1.00  0.65           H  
ATOM   8146 1HB  ASP A 545      43.958 -35.341   7.935  1.00  0.65           H  
ATOM   8147 2HB  ASP A 545      44.869 -36.829   7.677  1.00  0.65           H  
ATOM   8148  N   VAL A 546      47.045 -35.432   4.734  1.00  0.73           N  
ATOM   8149  CA  VAL A 546      48.137 -36.049   3.997  1.00  0.73           C  
ATOM   8150  C   VAL A 546      49.466 -35.912   4.736  1.00  0.73           C  
ATOM   8151  O   VAL A 546      49.909 -34.806   5.037  1.00  0.73           O  
ATOM   8152  CB  VAL A 546      48.288 -35.344   2.643  1.00  0.73           C  
ATOM   8153  CG1 VAL A 546      49.338 -35.955   1.866  1.00  0.73           C  
ATOM   8154  CG2 VAL A 546      47.012 -35.364   1.928  1.00  0.73           C  
ATOM   8155  H   VAL A 546      46.952 -34.419   4.721  1.00  0.73           H  
ATOM   8156  HA  VAL A 546      47.920 -37.106   3.853  1.00  0.73           H  
ATOM   8157  HB  VAL A 546      48.580 -34.319   2.817  1.00  0.73           H  
ATOM   8158 1HG1 VAL A 546      49.411 -35.431   0.943  1.00  0.73           H  
ATOM   8159 2HG1 VAL A 546      50.291 -35.920   2.396  1.00  0.73           H  
ATOM   8160 3HG1 VAL A 546      49.044 -36.969   1.690  1.00  0.73           H  
ATOM   8161 1HG2 VAL A 546      47.147 -34.851   0.986  1.00  0.73           H  
ATOM   8162 2HG2 VAL A 546      46.723 -36.384   1.760  1.00  0.73           H  
ATOM   8163 3HG2 VAL A 546      46.248 -34.857   2.524  1.00  0.73           H  
ATOM   8164  N   GLN A 547      50.115 -37.022   5.055  1.00  0.85           N  
ATOM   8165  CA  GLN A 547      51.389 -36.886   5.762  1.00  0.85           C  
ATOM   8166  C   GLN A 547      52.475 -36.486   4.783  1.00  0.85           C  
ATOM   8167  O   GLN A 547      52.651 -37.157   3.766  1.00  0.85           O  
ATOM   8168  CB  GLN A 547      51.800 -38.176   6.477  1.00  0.85           C  
ATOM   8169  CG  GLN A 547      53.158 -38.065   7.201  1.00  0.85           C  
ATOM   8170  CD  GLN A 547      53.129 -37.141   8.428  1.00  0.85           C  
ATOM   8171  OE1 GLN A 547      52.324 -37.357   9.355  1.00  0.85           O  
ATOM   8172  NE2 GLN A 547      53.988 -36.113   8.439  1.00  0.85           N  
ATOM   8173  H   GLN A 547      49.723 -37.937   4.811  1.00  0.85           H  
ATOM   8174  HA  GLN A 547      51.302 -36.094   6.504  1.00  0.85           H  
ATOM   8175 1HB  GLN A 547      51.038 -38.449   7.205  1.00  0.85           H  
ATOM   8176 2HB  GLN A 547      51.864 -38.991   5.751  1.00  0.85           H  
ATOM   8177 1HG  GLN A 547      53.453 -39.059   7.536  1.00  0.85           H  
ATOM   8178 2HG  GLN A 547      53.905 -37.676   6.510  1.00  0.85           H  
ATOM   8179 1HE2 GLN A 547      54.001 -35.479   9.210  1.00  0.85           H  
ATOM   8180 2HE2 GLN A 547      54.625 -35.933   7.647  1.00  0.85           H  
ATOM   8181  N   VAL A 548      53.216 -35.420   5.074  1.00  1.00           N  
ATOM   8182  CA  VAL A 548      54.271 -35.023   4.152  1.00  1.00           C  
ATOM   8183  C   VAL A 548      55.653 -35.016   4.788  1.00  1.00           C  
ATOM   8184  O   VAL A 548      55.824 -35.170   6.004  1.00  1.00           O  
ATOM   8185  CB  VAL A 548      54.005 -33.653   3.497  1.00  1.00           C  
ATOM   8186  CG1 VAL A 548      52.708 -33.693   2.687  1.00  1.00           C  
ATOM   8187  CG2 VAL A 548      53.944 -32.579   4.524  1.00  1.00           C  
ATOM   8188  H   VAL A 548      53.034 -34.870   5.918  1.00  1.00           H  
ATOM   8189  HA  VAL A 548      54.297 -35.743   3.345  1.00  1.00           H  
ATOM   8190  HB  VAL A 548      54.806 -33.447   2.817  1.00  1.00           H  
ATOM   8191 1HG1 VAL A 548      52.570 -32.738   2.208  1.00  1.00           H  
ATOM   8192 2HG1 VAL A 548      52.769 -34.469   1.927  1.00  1.00           H  
ATOM   8193 3HG1 VAL A 548      51.864 -33.897   3.346  1.00  1.00           H  
ATOM   8194 1HG2 VAL A 548      53.784 -31.619   4.045  1.00  1.00           H  
ATOM   8195 2HG2 VAL A 548      53.131 -32.782   5.197  1.00  1.00           H  
ATOM   8196 3HG2 VAL A 548      54.886 -32.563   5.071  1.00  1.00           H  
ATOM   8197  N   ASP A 549      56.645 -34.935   3.907  1.00  1.17           N  
ATOM   8198  CA  ASP A 549      58.061 -34.911   4.241  1.00  1.17           C  
ATOM   8199  C   ASP A 549      58.554 -33.539   4.727  1.00  1.17           C  
ATOM   8200  O   ASP A 549      58.287 -32.488   4.125  1.00  1.17           O  
ATOM   8201  CB  ASP A 549      58.888 -35.461   3.070  1.00  1.17           C  
ATOM   8202  CG  ASP A 549      60.391 -35.623   3.375  1.00  1.17           C  
ATOM   8203  OD1 ASP A 549      60.721 -36.407   4.243  1.00  1.17           O  
ATOM   8204  OD2 ASP A 549      61.185 -35.002   2.709  1.00  1.17           O  
ATOM   8205  H   ASP A 549      56.392 -34.859   2.933  1.00  1.17           H  
ATOM   8206  HA  ASP A 549      58.210 -35.607   5.066  1.00  1.17           H  
ATOM   8207 1HB  ASP A 549      58.494 -36.447   2.791  1.00  1.17           H  
ATOM   8208 2HB  ASP A 549      58.770 -34.821   2.209  1.00  1.17           H  
ATOM   8209  N   ILE A 550      59.189 -33.580   5.885  1.00  1.32           N  
ATOM   8210  CA  ILE A 550      59.709 -32.428   6.598  1.00  1.32           C  
ATOM   8211  C   ILE A 550      60.859 -31.806   5.818  1.00  1.32           C  
ATOM   8212  O   ILE A 550      61.675 -32.524   5.254  1.00  1.32           O  
ATOM   8213  CB  ILE A 550      60.172 -32.826   8.009  1.00  1.32           C  
ATOM   8214  CG1 ILE A 550      58.992 -33.448   8.754  1.00  1.32           C  
ATOM   8215  CG2 ILE A 550      60.708 -31.607   8.774  1.00  1.32           C  
ATOM   8216  CD1 ILE A 550      57.801 -32.560   8.849  1.00  1.32           C  
ATOM   8217  H   ILE A 550      59.342 -34.495   6.290  1.00  1.32           H  
ATOM   8218  HA  ILE A 550      58.915 -31.688   6.692  1.00  1.32           H  
ATOM   8219  HB  ILE A 550      60.957 -33.580   7.936  1.00  1.32           H  
ATOM   8220 1HG1 ILE A 550      58.696 -34.365   8.242  1.00  1.32           H  
ATOM   8221 2HG1 ILE A 550      59.310 -33.701   9.766  1.00  1.32           H  
ATOM   8222 1HG2 ILE A 550      61.025 -31.911   9.768  1.00  1.32           H  
ATOM   8223 2HG2 ILE A 550      61.560 -31.187   8.251  1.00  1.32           H  
ATOM   8224 3HG2 ILE A 550      59.928 -30.852   8.859  1.00  1.32           H  
ATOM   8225 1HD1 ILE A 550      57.012 -33.079   9.392  1.00  1.32           H  
ATOM   8226 2HD1 ILE A 550      58.060 -31.642   9.378  1.00  1.32           H  
ATOM   8227 3HD1 ILE A 550      57.452 -32.319   7.847  1.00  1.32           H  
ATOM   8228  N   ASP A 551      60.875 -30.472   5.750  1.00  1.43           N  
ATOM   8229  CA  ASP A 551      61.875 -29.665   5.036  1.00  1.43           C  
ATOM   8230  C   ASP A 551      61.762 -29.664   3.513  1.00  1.43           C  
ATOM   8231  O   ASP A 551      62.661 -29.158   2.831  1.00  1.43           O  
ATOM   8232  CB  ASP A 551      63.319 -30.109   5.377  1.00  1.43           C  
ATOM   8233  CG  ASP A 551      63.720 -29.891   6.828  1.00  1.43           C  
ATOM   8234  OD1 ASP A 551      63.733 -28.765   7.251  1.00  1.43           O  
ATOM   8235  OD2 ASP A 551      64.002 -30.843   7.510  1.00  1.43           O  
ATOM   8236  H   ASP A 551      60.142 -29.981   6.241  1.00  1.43           H  
ATOM   8237  HA  ASP A 551      61.757 -28.633   5.369  1.00  1.43           H  
ATOM   8238 1HB  ASP A 551      63.504 -31.138   5.104  1.00  1.43           H  
ATOM   8239 2HB  ASP A 551      64.002 -29.515   4.767  1.00  1.43           H  
ATOM   8240  N   VAL A 552      60.645 -30.113   2.948  1.00  1.48           N  
ATOM   8241  CA  VAL A 552      60.580 -29.979   1.502  1.00  1.48           C  
ATOM   8242  C   VAL A 552      60.346 -28.555   1.013  1.00  1.48           C  
ATOM   8243  O   VAL A 552      59.211 -28.113   0.801  1.00  1.48           O  
ATOM   8244  CB  VAL A 552      59.498 -30.861   0.908  1.00  1.48           C  
ATOM   8245  CG1 VAL A 552      59.443 -30.596  -0.540  1.00  1.48           C  
ATOM   8246  CG2 VAL A 552      59.844 -32.316   1.149  1.00  1.48           C  
ATOM   8247  H   VAL A 552      59.901 -30.581   3.476  1.00  1.48           H  
ATOM   8248  HA  VAL A 552      61.533 -30.323   1.099  1.00  1.48           H  
ATOM   8249  HB  VAL A 552      58.537 -30.619   1.354  1.00  1.48           H  
ATOM   8250 1HG1 VAL A 552      58.682 -31.188  -0.986  1.00  1.48           H  
ATOM   8251 2HG1 VAL A 552      59.219 -29.552  -0.686  1.00  1.48           H  
ATOM   8252 3HG1 VAL A 552      60.406 -30.824  -0.988  1.00  1.48           H  
ATOM   8253 1HG2 VAL A 552      59.088 -32.957   0.716  1.00  1.48           H  
ATOM   8254 2HG2 VAL A 552      60.806 -32.545   0.695  1.00  1.48           H  
ATOM   8255 3HG2 VAL A 552      59.907 -32.505   2.218  1.00  1.48           H  
ATOM   8256  N   LEU A 553      61.469 -27.897   0.755  1.00  1.49           N  
ATOM   8257  CA  LEU A 553      61.556 -26.525   0.281  1.00  1.49           C  
ATOM   8258  C   LEU A 553      61.271 -26.423  -1.222  1.00  1.49           C  
ATOM   8259  O   LEU A 553      61.992 -27.038  -2.011  1.00  1.49           O  
ATOM   8260  CB  LEU A 553      62.990 -26.022   0.521  1.00  1.49           C  
ATOM   8261  CG  LEU A 553      63.340 -24.591   0.074  1.00  1.49           C  
ATOM   8262  CD1 LEU A 553      62.574 -23.604   0.816  1.00  1.49           C  
ATOM   8263  CD2 LEU A 553      64.808 -24.342   0.314  1.00  1.49           C  
ATOM   8264  H   LEU A 553      62.321 -28.391   1.012  1.00  1.49           H  
ATOM   8265  HA  LEU A 553      60.866 -25.938   0.868  1.00  1.49           H  
ATOM   8266 1HB  LEU A 553      63.226 -26.116   1.573  1.00  1.49           H  
ATOM   8267 2HB  LEU A 553      63.661 -26.688  -0.020  1.00  1.49           H  
ATOM   8268  HG  LEU A 553      63.098 -24.477  -0.978  1.00  1.49           H  
ATOM   8269 1HD1 LEU A 553      62.857 -22.629   0.461  1.00  1.49           H  
ATOM   8270 2HD1 LEU A 553      61.547 -23.753   0.661  1.00  1.49           H  
ATOM   8271 3HD1 LEU A 553      62.801 -23.693   1.861  1.00  1.49           H  
ATOM   8272 1HD2 LEU A 553      65.056 -23.332  -0.009  1.00  1.49           H  
ATOM   8273 2HD2 LEU A 553      65.023 -24.447   1.377  1.00  1.49           H  
ATOM   8274 3HD2 LEU A 553      65.398 -25.060  -0.247  1.00  1.49           H  
ATOM   8275  N   PRO A 554      60.228 -25.703  -1.661  1.00  1.50           N  
ATOM   8276  CA  PRO A 554      59.909 -25.511  -3.052  1.00  1.50           C  
ATOM   8277  C   PRO A 554      60.905 -24.573  -3.749  1.00  1.50           C  
ATOM   8278  O   PRO A 554      61.389 -23.622  -3.128  1.00  1.50           O  
ATOM   8279  CB  PRO A 554      58.492 -24.952  -2.968  1.00  1.50           C  
ATOM   8280  CG  PRO A 554      58.379 -24.338  -1.612  1.00  1.50           C  
ATOM   8281  CD  PRO A 554      59.246 -25.136  -0.731  1.00  1.50           C  
ATOM   8282  HA  PRO A 554      59.899 -26.488  -3.504  1.00  1.50           H  
ATOM   8283 1HB  PRO A 554      58.379 -24.196  -3.728  1.00  1.50           H  
ATOM   8284 2HB  PRO A 554      57.749 -25.708  -3.165  1.00  1.50           H  
ATOM   8285 1HG  PRO A 554      58.646 -23.304  -1.653  1.00  1.50           H  
ATOM   8286 2HG  PRO A 554      57.342 -24.393  -1.259  1.00  1.50           H  
ATOM   8287 1HD  PRO A 554      59.674 -24.438  -0.056  1.00  1.50           H  
ATOM   8288 2HD  PRO A 554      58.669 -25.923  -0.229  1.00  1.50           H  
ATOM   8289  N   PRO A 555      61.142 -24.754  -5.064  1.00  1.52           N  
ATOM   8290  CA  PRO A 555      61.935 -23.898  -5.936  1.00  1.52           C  
ATOM   8291  C   PRO A 555      61.608 -22.411  -5.839  1.00  1.52           C  
ATOM   8292  O   PRO A 555      62.507 -21.569  -5.900  1.00  1.52           O  
ATOM   8293  CB  PRO A 555      61.578 -24.461  -7.304  1.00  1.52           C  
ATOM   8294  CG  PRO A 555      61.321 -25.922  -7.047  1.00  1.52           C  
ATOM   8295  CD  PRO A 555      60.640 -25.974  -5.732  1.00  1.52           C  
ATOM   8296  HA  PRO A 555      62.996 -24.067  -5.728  1.00  1.52           H  
ATOM   8297 1HB  PRO A 555      60.690 -23.941  -7.691  1.00  1.52           H  
ATOM   8298 2HB  PRO A 555      62.393 -24.278  -8.015  1.00  1.52           H  
ATOM   8299 1HG  PRO A 555      60.702 -26.350  -7.832  1.00  1.52           H  
ATOM   8300 2HG  PRO A 555      62.267 -26.478  -7.058  1.00  1.52           H  
ATOM   8301 1HD  PRO A 555      59.559 -25.964  -5.842  1.00  1.52           H  
ATOM   8302 2HD  PRO A 555      61.014 -26.876  -5.231  1.00  1.52           H  
ATOM   8303  N   GLY A 556      60.340 -22.057  -5.636  1.00  1.58           N  
ATOM   8304  CA  GLY A 556      60.000 -20.649  -5.504  1.00  1.58           C  
ATOM   8305  C   GLY A 556      60.693 -20.040  -4.297  1.00  1.58           C  
ATOM   8306  O   GLY A 556      61.212 -18.918  -4.346  1.00  1.58           O  
ATOM   8307  H   GLY A 556      59.578 -22.726  -5.630  1.00  1.58           H  
ATOM   8308 1HA  GLY A 556      60.270 -20.107  -6.411  1.00  1.58           H  
ATOM   8309 2HA  GLY A 556      58.923 -20.557  -5.379  1.00  1.58           H  
ATOM   8310  N   MET A 557      60.730 -20.801  -3.202  1.00  1.70           N  
ATOM   8311  CA  MET A 557      61.334 -20.309  -1.991  1.00  1.70           C  
ATOM   8312  C   MET A 557      62.830 -20.344  -2.116  1.00  1.70           C  
ATOM   8313  O   MET A 557      63.509 -19.502  -1.550  1.00  1.70           O  
ATOM   8314  CB  MET A 557      60.836 -21.073  -0.790  1.00  1.70           C  
ATOM   8315  CG  MET A 557      59.399 -20.808  -0.471  1.00  1.70           C  
ATOM   8316  SD  MET A 557      59.066 -19.060  -0.240  1.00  1.70           S  
ATOM   8317  CE  MET A 557      60.131 -18.764   1.140  1.00  1.70           C  
ATOM   8318  H   MET A 557      60.372 -21.748  -3.225  1.00  1.70           H  
ATOM   8319  HA  MET A 557      61.041 -19.272  -1.861  1.00  1.70           H  
ATOM   8320 1HB  MET A 557      60.941 -22.135  -0.986  1.00  1.70           H  
ATOM   8321 2HB  MET A 557      61.437 -20.820   0.081  1.00  1.70           H  
ATOM   8322 1HG  MET A 557      58.799 -21.141  -1.299  1.00  1.70           H  
ATOM   8323 2HG  MET A 557      59.105 -21.354   0.421  1.00  1.70           H  
ATOM   8324 1HE  MET A 557      60.064 -17.723   1.445  1.00  1.70           H  
ATOM   8325 2HE  MET A 557      59.851 -19.407   1.975  1.00  1.70           H  
ATOM   8326 3HE  MET A 557      61.143 -18.992   0.836  1.00  1.70           H  
ATOM   8327  N   LYS A 558      63.362 -21.267  -2.914  1.00  1.84           N  
ATOM   8328  CA  LYS A 558      64.808 -21.288  -3.078  1.00  1.84           C  
ATOM   8329  C   LYS A 558      65.248 -19.993  -3.771  1.00  1.84           C  
ATOM   8330  O   LYS A 558      66.234 -19.358  -3.370  1.00  1.84           O  
ATOM   8331  CB  LYS A 558      65.246 -22.487  -3.916  1.00  1.84           C  
ATOM   8332  CG  LYS A 558      65.055 -23.813  -3.231  1.00  1.84           C  
ATOM   8333  CD  LYS A 558      65.498 -24.983  -4.080  1.00  1.84           C  
ATOM   8334  CE  LYS A 558      65.208 -26.298  -3.376  1.00  1.84           C  
ATOM   8335  NZ  LYS A 558      65.630 -27.469  -4.192  1.00  1.84           N  
ATOM   8336  H   LYS A 558      62.760 -21.970  -3.346  1.00  1.84           H  
ATOM   8337  HA  LYS A 558      65.277 -21.336  -2.096  1.00  1.84           H  
ATOM   8338 1HB  LYS A 558      64.691 -22.499  -4.850  1.00  1.84           H  
ATOM   8339 2HB  LYS A 558      66.300 -22.387  -4.166  1.00  1.84           H  
ATOM   8340 1HG  LYS A 558      65.624 -23.815  -2.319  1.00  1.84           H  
ATOM   8341 2HG  LYS A 558      64.002 -23.932  -2.998  1.00  1.84           H  
ATOM   8342 1HD  LYS A 558      64.977 -24.975  -5.030  1.00  1.84           H  
ATOM   8343 2HD  LYS A 558      66.567 -24.911  -4.271  1.00  1.84           H  
ATOM   8344 1HE  LYS A 558      65.733 -26.320  -2.424  1.00  1.84           H  
ATOM   8345 2HE  LYS A 558      64.138 -26.366  -3.189  1.00  1.84           H  
ATOM   8346 1HZ  LYS A 558      65.415 -28.322  -3.694  1.00  1.84           H  
ATOM   8347 2HZ  LYS A 558      65.135 -27.455  -5.070  1.00  1.84           H  
ATOM   8348 3HZ  LYS A 558      66.624 -27.420  -4.364  1.00  1.84           H  
ATOM   8349  N   GLN A 559      64.480 -19.569  -4.783  1.00  2.01           N  
ATOM   8350  CA  GLN A 559      64.815 -18.338  -5.485  1.00  2.01           C  
ATOM   8351  C   GLN A 559      64.601 -17.126  -4.582  1.00  2.01           C  
ATOM   8352  O   GLN A 559      65.442 -16.218  -4.548  1.00  2.01           O  
ATOM   8353  CB  GLN A 559      63.977 -18.173  -6.755  1.00  2.01           C  
ATOM   8354  CG  GLN A 559      64.277 -19.172  -7.869  1.00  2.01           C  
ATOM   8355  CD  GLN A 559      63.416 -18.920  -9.109  1.00  2.01           C  
ATOM   8356  OE1 GLN A 559      63.292 -17.774  -9.554  1.00  2.01           O  
ATOM   8357  NE2 GLN A 559      62.832 -19.974  -9.665  1.00  2.01           N  
ATOM   8358  H   GLN A 559      63.681 -20.134  -5.082  1.00  2.01           H  
ATOM   8359  HA  GLN A 559      65.866 -18.373  -5.763  1.00  2.01           H  
ATOM   8360 1HB  GLN A 559      62.917 -18.276  -6.496  1.00  2.01           H  
ATOM   8361 2HB  GLN A 559      64.117 -17.181  -7.154  1.00  2.01           H  
ATOM   8362 1HG  GLN A 559      65.325 -19.091  -8.149  1.00  2.01           H  
ATOM   8363 2HG  GLN A 559      64.061 -20.176  -7.499  1.00  2.01           H  
ATOM   8364 1HE2 GLN A 559      62.260 -19.856 -10.484  1.00  2.01           H  
ATOM   8365 2HE2 GLN A 559      62.970 -20.883  -9.272  1.00  2.01           H  
ATOM   8366  N   ARG A 560      63.505 -17.131  -3.810  1.00  2.21           N  
ATOM   8367  CA  ARG A 560      63.231 -16.022  -2.909  1.00  2.21           C  
ATOM   8368  C   ARG A 560      64.327 -15.929  -1.865  1.00  2.21           C  
ATOM   8369  O   ARG A 560      64.776 -14.835  -1.524  1.00  2.21           O  
ATOM   8370  CB  ARG A 560      61.877 -16.164  -2.236  1.00  2.21           C  
ATOM   8371  CG  ARG A 560      61.496 -14.973  -1.376  1.00  2.21           C  
ATOM   8372  CD  ARG A 560      60.110 -15.062  -0.852  1.00  2.21           C  
ATOM   8373  NE  ARG A 560      59.782 -13.917   0.003  1.00  2.21           N  
ATOM   8374  CZ  ARG A 560      59.383 -12.704  -0.457  1.00  2.21           C  
ATOM   8375  NH1 ARG A 560      59.269 -12.466  -1.723  1.00  2.21           N  
ATOM   8376  NH2 ARG A 560      59.098 -11.711   0.347  1.00  2.21           N  
ATOM   8377  H   ARG A 560      62.827 -17.892  -3.879  1.00  2.21           H  
ATOM   8378  HA  ARG A 560      63.224 -15.099  -3.489  1.00  2.21           H  
ATOM   8379 1HB  ARG A 560      61.102 -16.325  -2.987  1.00  2.21           H  
ATOM   8380 2HB  ARG A 560      61.894 -17.041  -1.588  1.00  2.21           H  
ATOM   8381 1HG  ARG A 560      62.174 -14.936  -0.536  1.00  2.21           H  
ATOM   8382 2HG  ARG A 560      61.591 -14.054  -1.958  1.00  2.21           H  
ATOM   8383 1HD  ARG A 560      59.404 -15.086  -1.683  1.00  2.21           H  
ATOM   8384 2HD  ARG A 560      60.008 -15.967  -0.265  1.00  2.21           H  
ATOM   8385  HE  ARG A 560      59.854 -14.041   1.004  1.00  2.21           H  
ATOM   8386 1HH1 ARG A 560      59.486 -13.170  -2.405  1.00  2.21           H  
ATOM   8387 2HH1 ARG A 560      58.969 -11.512  -1.996  1.00  2.21           H  
ATOM   8388 1HH2 ARG A 560      59.165 -11.812   1.346  1.00  2.21           H  
ATOM   8389 2HH2 ARG A 560      58.806 -10.819  -0.098  1.00  2.21           H  
ATOM   8390  N   PHE A 561      64.777 -17.081  -1.372  1.00  2.42           N  
ATOM   8391  CA  PHE A 561      65.821 -17.139  -0.375  1.00  2.42           C  
ATOM   8392  C   PHE A 561      67.086 -16.515  -0.897  1.00  2.42           C  
ATOM   8393  O   PHE A 561      67.750 -15.785  -0.170  1.00  2.42           O  
ATOM   8394  CB  PHE A 561      66.097 -18.568   0.067  1.00  2.42           C  
ATOM   8395  CG  PHE A 561      65.096 -19.093   1.014  1.00  2.42           C  
ATOM   8396  CD1 PHE A 561      64.207 -18.241   1.617  1.00  2.42           C  
ATOM   8397  CD2 PHE A 561      65.056 -20.426   1.330  1.00  2.42           C  
ATOM   8398  CE1 PHE A 561      63.286 -18.709   2.501  1.00  2.42           C  
ATOM   8399  CE2 PHE A 561      64.135 -20.895   2.223  1.00  2.42           C  
ATOM   8400  CZ  PHE A 561      63.246 -20.041   2.798  1.00  2.42           C  
ATOM   8401  H   PHE A 561      64.366 -17.954  -1.682  1.00  2.42           H  
ATOM   8402  HA  PHE A 561      65.498 -16.570   0.495  1.00  2.42           H  
ATOM   8403 1HB  PHE A 561      66.103 -19.214  -0.803  1.00  2.42           H  
ATOM   8404 2HB  PHE A 561      67.065 -18.634   0.515  1.00  2.42           H  
ATOM   8405  HD1 PHE A 561      64.243 -17.191   1.374  1.00  2.42           H  
ATOM   8406  HD2 PHE A 561      65.771 -21.104   0.867  1.00  2.42           H  
ATOM   8407  HE1 PHE A 561      62.580 -18.022   2.965  1.00  2.42           H  
ATOM   8408  HE2 PHE A 561      64.114 -21.946   2.478  1.00  2.42           H  
ATOM   8409  HZ  PHE A 561      62.514 -20.414   3.493  1.00  2.42           H  
ATOM   8410  N   ASP A 562      67.417 -16.748  -2.168  1.00  2.67           N  
ATOM   8411  CA  ASP A 562      68.613 -16.125  -2.711  1.00  2.67           C  
ATOM   8412  C   ASP A 562      68.450 -14.599  -2.744  1.00  2.67           C  
ATOM   8413  O   ASP A 562      69.368 -13.854  -2.378  1.00  2.67           O  
ATOM   8414  CB  ASP A 562      68.907 -16.641  -4.123  1.00  2.67           C  
ATOM   8415  CG  ASP A 562      70.276 -16.170  -4.642  1.00  2.67           C  
ATOM   8416  OD1 ASP A 562      71.277 -16.582  -4.097  1.00  2.67           O  
ATOM   8417  OD2 ASP A 562      70.329 -15.367  -5.557  1.00  2.67           O  
ATOM   8418  H   ASP A 562      66.859 -17.389  -2.736  1.00  2.67           H  
ATOM   8419  HA  ASP A 562      69.455 -16.370  -2.066  1.00  2.67           H  
ATOM   8420 1HB  ASP A 562      68.866 -17.733  -4.130  1.00  2.67           H  
ATOM   8421 2HB  ASP A 562      68.130 -16.283  -4.803  1.00  2.67           H  
ATOM   8422  N   MET A 563      67.264 -14.113  -3.133  1.00  2.97           N  
ATOM   8423  CA  MET A 563      67.071 -12.664  -3.173  1.00  2.97           C  
ATOM   8424  C   MET A 563      67.158 -12.072  -1.759  1.00  2.97           C  
ATOM   8425  O   MET A 563      67.716 -10.980  -1.559  1.00  2.97           O  
ATOM   8426  CB  MET A 563      65.724 -12.329  -3.812  1.00  2.97           C  
ATOM   8427  CG  MET A 563      65.631 -12.642  -5.300  1.00  2.97           C  
ATOM   8428  SD  MET A 563      66.831 -11.751  -6.346  1.00  2.97           S  
ATOM   8429  CE  MET A 563      66.257 -10.039  -6.346  1.00  2.97           C  
ATOM   8430  H   MET A 563      66.524 -14.753  -3.433  1.00  2.97           H  
ATOM   8431  HA  MET A 563      67.867 -12.224  -3.770  1.00  2.97           H  
ATOM   8432 1HB  MET A 563      64.933 -12.885  -3.308  1.00  2.97           H  
ATOM   8433 2HB  MET A 563      65.512 -11.270  -3.679  1.00  2.97           H  
ATOM   8434 1HG  MET A 563      65.780 -13.713  -5.438  1.00  2.97           H  
ATOM   8435 2HG  MET A 563      64.636 -12.396  -5.636  1.00  2.97           H  
ATOM   8436 1HE  MET A 563      66.928  -9.429  -6.948  1.00  2.97           H  
ATOM   8437 2HE  MET A 563      65.258  -9.983  -6.770  1.00  2.97           H  
ATOM   8438 3HE  MET A 563      66.236  -9.657  -5.326  1.00  2.97           H  
ATOM   8439  N   LEU A 564      66.638 -12.811  -0.773  1.00  3.33           N  
ATOM   8440  CA  LEU A 564      66.670 -12.371   0.612  1.00  3.33           C  
ATOM   8441  C   LEU A 564      68.084 -12.446   1.171  1.00  3.33           C  
ATOM   8442  O   LEU A 564      68.511 -11.562   1.909  1.00  3.33           O  
ATOM   8443  CB  LEU A 564      65.716 -13.221   1.458  1.00  3.33           C  
ATOM   8444  CG  LEU A 564      64.210 -13.024   1.157  1.00  3.33           C  
ATOM   8445  CD1 LEU A 564      63.401 -14.065   1.911  1.00  3.33           C  
ATOM   8446  CD2 LEU A 564      63.797 -11.631   1.564  1.00  3.33           C  
ATOM   8447  H   LEU A 564      66.176 -13.691  -1.004  1.00  3.33           H  
ATOM   8448  HA  LEU A 564      66.332 -11.338   0.651  1.00  3.33           H  
ATOM   8449 1HB  LEU A 564      65.953 -14.269   1.288  1.00  3.33           H  
ATOM   8450 2HB  LEU A 564      65.883 -12.996   2.509  1.00  3.33           H  
ATOM   8451  HG  LEU A 564      64.030 -13.149   0.094  1.00  3.33           H  
ATOM   8452 1HD1 LEU A 564      62.345 -13.929   1.698  1.00  3.33           H  
ATOM   8453 2HD1 LEU A 564      63.710 -15.049   1.595  1.00  3.33           H  
ATOM   8454 3HD1 LEU A 564      63.572 -13.954   2.980  1.00  3.33           H  
ATOM   8455 1HD2 LEU A 564      62.738 -11.489   1.346  1.00  3.33           H  
ATOM   8456 2HD2 LEU A 564      63.970 -11.507   2.628  1.00  3.33           H  
ATOM   8457 3HD2 LEU A 564      64.384 -10.898   1.007  1.00  3.33           H  
ATOM   8458  N   ASN A 565      68.832 -13.486   0.802  1.00  3.76           N  
ATOM   8459  CA  ASN A 565      70.193 -13.662   1.290  1.00  3.76           C  
ATOM   8460  C   ASN A 565      71.053 -12.496   0.850  1.00  3.76           C  
ATOM   8461  O   ASN A 565      71.878 -11.996   1.609  1.00  3.76           O  
ATOM   8462  CB  ASN A 565      70.775 -14.973   0.790  1.00  3.76           C  
ATOM   8463  CG  ASN A 565      72.090 -15.326   1.426  1.00  3.76           C  
ATOM   8464  OD1 ASN A 565      72.173 -15.519   2.647  1.00  3.76           O  
ATOM   8465  ND2 ASN A 565      73.122 -15.429   0.626  1.00  3.76           N  
ATOM   8466  H   ASN A 565      68.441 -14.194   0.193  1.00  3.76           H  
ATOM   8467  HA  ASN A 565      70.177 -13.669   2.380  1.00  3.76           H  
ATOM   8468 1HB  ASN A 565      70.069 -15.775   0.973  1.00  3.76           H  
ATOM   8469 2HB  ASN A 565      70.912 -14.911  -0.292  1.00  3.76           H  
ATOM   8470 1HD2 ASN A 565      74.018 -15.670   0.993  1.00  3.76           H  
ATOM   8471 2HD2 ASN A 565      73.009 -15.271  -0.356  1.00  3.76           H  
ATOM   8472  N   LYS A 566      70.826 -12.031  -0.376  1.00  4.25           N  
ATOM   8473  CA  LYS A 566      71.564 -10.890  -0.879  1.00  4.25           C  
ATOM   8474  C   LYS A 566      71.092  -9.595  -0.211  1.00  4.25           C  
ATOM   8475  O   LYS A 566      71.907  -8.794   0.255  1.00  4.25           O  
ATOM   8476  CB  LYS A 566      71.415 -10.813  -2.397  1.00  4.25           C  
ATOM   8477  CG  LYS A 566      72.169 -11.914  -3.158  1.00  4.25           C  
ATOM   8478  CD  LYS A 566      72.002 -11.777  -4.671  1.00  4.25           C  
ATOM   8479  CE  LYS A 566      72.972 -12.689  -5.431  1.00  4.25           C  
ATOM   8480  NZ  LYS A 566      72.697 -14.129  -5.201  1.00  4.25           N  
ATOM   8481  H   LYS A 566      70.152 -12.507  -0.980  1.00  4.25           H  
ATOM   8482  HA  LYS A 566      72.616 -11.030  -0.645  1.00  4.25           H  
ATOM   8483 1HB  LYS A 566      70.354 -10.902  -2.658  1.00  4.25           H  
ATOM   8484 2HB  LYS A 566      71.762  -9.846  -2.752  1.00  4.25           H  
ATOM   8485 1HG  LYS A 566      73.226 -11.880  -2.903  1.00  4.25           H  
ATOM   8486 2HG  LYS A 566      71.772 -12.889  -2.855  1.00  4.25           H  
ATOM   8487 1HD  LYS A 566      70.980 -12.067  -4.937  1.00  4.25           H  
ATOM   8488 2HD  LYS A 566      72.162 -10.744  -4.973  1.00  4.25           H  
ATOM   8489 1HE  LYS A 566      72.894 -12.485  -6.497  1.00  4.25           H  
ATOM   8490 2HE  LYS A 566      73.984 -12.472  -5.102  1.00  4.25           H  
ATOM   8491 1HZ  LYS A 566      73.344 -14.699  -5.700  1.00  4.25           H  
ATOM   8492 2HZ  LYS A 566      72.767 -14.345  -4.217  1.00  4.25           H  
ATOM   8493 3HZ  LYS A 566      71.757 -14.377  -5.510  1.00  4.25           H  
ATOM   8494  N   SER A 567      69.772  -9.436  -0.060  1.00  4.81           N  
ATOM   8495  CA  SER A 567      69.197  -8.231   0.536  1.00  4.81           C  
ATOM   8496  C   SER A 567      69.683  -8.026   1.968  1.00  4.81           C  
ATOM   8497  O   SER A 567      69.957  -6.902   2.395  1.00  4.81           O  
ATOM   8498  CB  SER A 567      67.685  -8.340   0.541  1.00  4.81           C  
ATOM   8499  OG  SER A 567      67.176  -8.379  -0.771  1.00  4.81           O  
ATOM   8500  H   SER A 567      69.131 -10.136  -0.434  1.00  4.81           H  
ATOM   8501  HA  SER A 567      69.497  -7.372  -0.061  1.00  4.81           H  
ATOM   8502 1HB  SER A 567      67.390  -9.237   1.076  1.00  4.81           H  
ATOM   8503 2HB  SER A 567      67.263  -7.492   1.076  1.00  4.81           H  
ATOM   8504  HG  SER A 567      67.490  -9.234  -1.155  1.00  4.81           H  
ATOM   8505  N   TYR A 568      69.800  -9.126   2.697  1.00  5.41           N  
ATOM   8506  CA  TYR A 568      70.225  -9.147   4.082  1.00  5.41           C  
ATOM   8507  C   TYR A 568      71.635  -9.704   4.243  1.00  5.41           C  
ATOM   8508  O   TYR A 568      71.999 -10.166   5.321  1.00  5.41           O  
ATOM   8509  CB  TYR A 568      69.224  -9.955   4.907  1.00  5.41           C  
ATOM   8510  CG  TYR A 568      67.855  -9.314   4.947  1.00  5.41           C  
ATOM   8511  CD1 TYR A 568      66.809  -9.823   4.181  1.00  5.41           C  
ATOM   8512  CD2 TYR A 568      67.646  -8.209   5.754  1.00  5.41           C  
ATOM   8513  CE1 TYR A 568      65.573  -9.224   4.223  1.00  5.41           C  
ATOM   8514  CE2 TYR A 568      66.404  -7.613   5.796  1.00  5.41           C  
ATOM   8515  CZ  TYR A 568      65.370  -8.117   5.034  1.00  5.41           C  
ATOM   8516  OH  TYR A 568      64.130  -7.521   5.075  1.00  5.41           O  
ATOM   8517  H   TYR A 568      69.539 -10.016   2.274  1.00  5.41           H  
ATOM   8518  HA  TYR A 568      70.233  -8.124   4.455  1.00  5.41           H  
ATOM   8519 1HB  TYR A 568      69.124 -10.956   4.481  1.00  5.41           H  
ATOM   8520 2HB  TYR A 568      69.587 -10.062   5.932  1.00  5.41           H  
ATOM   8521  HD1 TYR A 568      66.966 -10.690   3.548  1.00  5.41           H  
ATOM   8522  HD2 TYR A 568      68.466  -7.811   6.357  1.00  5.41           H  
ATOM   8523  HE1 TYR A 568      64.758  -9.614   3.625  1.00  5.41           H  
ATOM   8524  HE2 TYR A 568      66.241  -6.744   6.434  1.00  5.41           H  
ATOM   8525  HH  TYR A 568      64.152  -6.783   5.689  1.00  5.41           H  
ATOM   8526  N   ALA A 569      72.468  -9.622   3.200  1.00  6.05           N  
ATOM   8527  CA  ALA A 569      73.828 -10.163   3.274  1.00  6.05           C  
ATOM   8528  C   ALA A 569      74.628  -9.551   4.418  1.00  6.05           C  
ATOM   8529  O   ALA A 569      75.480 -10.209   5.012  1.00  6.05           O  
ATOM   8530  CB  ALA A 569      74.560  -9.924   1.967  1.00  6.05           C  
ATOM   8531  H   ALA A 569      72.154  -9.225   2.313  1.00  6.05           H  
ATOM   8532  HA  ALA A 569      73.753 -11.238   3.447  1.00  6.05           H  
ATOM   8533 1HB  ALA A 569      75.553 -10.356   2.024  1.00  6.05           H  
ATOM   8534 2HB  ALA A 569      74.007 -10.390   1.160  1.00  6.05           H  
ATOM   8535 3HB  ALA A 569      74.635  -8.855   1.784  1.00  6.05           H  
ATOM   8536  N   GLY A 570      74.367  -8.282   4.728  1.00  6.73           N  
ATOM   8537  CA  GLY A 570      75.057  -7.593   5.813  1.00  6.73           C  
ATOM   8538  C   GLY A 570      74.853  -8.276   7.176  1.00  6.73           C  
ATOM   8539  O   GLY A 570      75.695  -8.148   8.070  1.00  6.73           O  
ATOM   8540  H   GLY A 570      73.659  -7.794   4.198  1.00  6.73           H  
ATOM   8541 1HA  GLY A 570      76.121  -7.547   5.586  1.00  6.73           H  
ATOM   8542 2HA  GLY A 570      74.700  -6.565   5.867  1.00  6.73           H  
ATOM   8543  N   GLU A 571      73.715  -8.956   7.354  1.00  7.46           N  
ATOM   8544  CA  GLU A 571      73.412  -9.647   8.599  1.00  7.46           C  
ATOM   8545  C   GLU A 571      73.775 -11.116   8.482  1.00  7.46           C  
ATOM   8546  O   GLU A 571      72.914 -11.958   8.266  1.00  7.46           O  
ATOM   8547  CB  GLU A 571      71.934  -9.516   8.993  1.00  7.46           C  
ATOM   8548  CG  GLU A 571      71.471  -8.090   9.255  1.00  7.46           C  
ATOM   8549  CD  GLU A 571      70.055  -7.988   9.814  1.00  7.46           C  
ATOM   8550  OE1 GLU A 571      69.374  -8.991   9.933  1.00  7.46           O  
ATOM   8551  OE2 GLU A 571      69.656  -6.888  10.119  1.00  7.46           O  
ATOM   8552  H   GLU A 571      73.070  -9.073   6.577  1.00  7.46           H  
ATOM   8553  HA  GLU A 571      74.017  -9.215   9.396  1.00  7.46           H  
ATOM   8554 1HB  GLU A 571      71.313  -9.929   8.194  1.00  7.46           H  
ATOM   8555 2HB  GLU A 571      71.746 -10.103   9.890  1.00  7.46           H  
ATOM   8556 1HG  GLU A 571      72.161  -7.623   9.957  1.00  7.46           H  
ATOM   8557 2HG  GLU A 571      71.524  -7.537   8.318  1.00  7.46           H  
ATOM   8558  N   ARG A 572      75.049 -11.439   8.577  1.00  8.24           N  
ATOM   8559  CA  ARG A 572      75.417 -12.837   8.437  1.00  8.24           C  
ATOM   8560  C   ARG A 572      74.941 -13.546   9.696  1.00  8.24           C  
ATOM   8561  O   ARG A 572      74.981 -12.954  10.777  1.00  8.24           O  
ATOM   8562  CB  ARG A 572      76.919 -12.996   8.272  1.00  8.24           C  
ATOM   8563  CG  ARG A 572      77.506 -12.279   7.054  1.00  8.24           C  
ATOM   8564  CD  ARG A 572      77.090 -12.898   5.761  1.00  8.24           C  
ATOM   8565  NE  ARG A 572      77.745 -12.252   4.625  1.00  8.24           N  
ATOM   8566  CZ  ARG A 572      77.496 -12.524   3.329  1.00  8.24           C  
ATOM   8567  NH1 ARG A 572      76.604 -13.431   3.001  1.00  8.24           N  
ATOM   8568  NH2 ARG A 572      78.152 -11.871   2.383  1.00  8.24           N  
ATOM   8569  H   ARG A 572      75.742 -10.717   8.731  1.00  8.24           H  
ATOM   8570  HA  ARG A 572      74.909 -13.262   7.570  1.00  8.24           H  
ATOM   8571 1HB  ARG A 572      77.423 -12.615   9.157  1.00  8.24           H  
ATOM   8572 2HB  ARG A 572      77.162 -14.055   8.185  1.00  8.24           H  
ATOM   8573 1HG  ARG A 572      77.157 -11.240   7.049  1.00  8.24           H  
ATOM   8574 2HG  ARG A 572      78.593 -12.294   7.108  1.00  8.24           H  
ATOM   8575 1HD  ARG A 572      77.351 -13.954   5.754  1.00  8.24           H  
ATOM   8576 2HD  ARG A 572      76.010 -12.783   5.639  1.00  8.24           H  
ATOM   8577  HE  ARG A 572      78.429 -11.539   4.829  1.00  8.24           H  
ATOM   8578 1HH1 ARG A 572      76.099 -13.926   3.723  1.00  8.24           H  
ATOM   8579 2HH1 ARG A 572      76.417 -13.629   2.030  1.00  8.24           H  
ATOM   8580 1HH2 ARG A 572      78.839 -11.173   2.636  1.00  8.24           H  
ATOM   8581 2HH2 ARG A 572      77.971 -12.072   1.412  1.00  8.24           H  
ATOM   8582  N   TYR A 573      74.509 -14.800   9.584  1.00  9.05           N  
ATOM   8583  CA  TYR A 573      74.053 -15.503  10.778  1.00  9.05           C  
ATOM   8584  C   TYR A 573      74.823 -16.804  10.959  1.00  9.05           C  
ATOM   8585  O   TYR A 573      75.273 -17.408   9.983  1.00  9.05           O  
ATOM   8586  CB  TYR A 573      72.562 -15.840  10.682  1.00  9.05           C  
ATOM   8587  CG  TYR A 573      71.623 -14.661  10.407  1.00  9.05           C  
ATOM   8588  CD1 TYR A 573      71.252 -14.430   9.102  1.00  9.05           C  
ATOM   8589  CD2 TYR A 573      71.150 -13.830  11.406  1.00  9.05           C  
ATOM   8590  CE1 TYR A 573      70.398 -13.421   8.780  1.00  9.05           C  
ATOM   8591  CE2 TYR A 573      70.286 -12.781  11.072  1.00  9.05           C  
ATOM   8592  CZ  TYR A 573      69.908 -12.598   9.753  1.00  9.05           C  
ATOM   8593  OH  TYR A 573      69.033 -11.604   9.376  1.00  9.05           O  
ATOM   8594  H   TYR A 573      74.477 -15.254   8.684  1.00  9.05           H  
ATOM   8595  HA  TYR A 573      74.232 -14.881  11.655  1.00  9.05           H  
ATOM   8596 1HB  TYR A 573      72.413 -16.574   9.887  1.00  9.05           H  
ATOM   8597 2HB  TYR A 573      72.241 -16.314  11.610  1.00  9.05           H  
ATOM   8598  HD1 TYR A 573      71.632 -15.079   8.316  1.00  9.05           H  
ATOM   8599  HD2 TYR A 573      71.443 -13.996  12.440  1.00  9.05           H  
ATOM   8600  HE1 TYR A 573      70.107 -13.271   7.741  1.00  9.05           H  
ATOM   8601  HE2 TYR A 573      69.896 -12.121  11.845  1.00  9.05           H  
ATOM   8602  HH  TYR A 573      69.300 -10.732   9.762  1.00  9.05           H  
ATOM   8603  N   THR A 574      74.945 -17.235  12.209  1.00  9.86           N  
ATOM   8604  CA  THR A 574      75.571 -18.508  12.560  1.00  9.86           C  
ATOM   8605  C   THR A 574      74.640 -19.318  13.451  1.00  9.86           C  
ATOM   8606  O   THR A 574      74.045 -18.774  14.384  1.00  9.86           O  
ATOM   8607  CB  THR A 574      76.930 -18.288  13.258  1.00  9.86           C  
ATOM   8608  OG1 THR A 574      77.803 -17.574  12.375  1.00  9.86           O  
ATOM   8609  CG2 THR A 574      77.579 -19.623  13.636  1.00  9.86           C  
ATOM   8610  H   THR A 574      74.571 -16.664  12.952  1.00  9.86           H  
ATOM   8611  HA  THR A 574      75.738 -19.087  11.649  1.00  9.86           H  
ATOM   8612  HB  THR A 574      76.783 -17.700  14.163  1.00  9.86           H  
ATOM   8613  HG1 THR A 574      77.809 -18.013  11.514  1.00  9.86           H  
ATOM   8614 1HG2 THR A 574      78.535 -19.435  14.122  1.00  9.86           H  
ATOM   8615 2HG2 THR A 574      76.936 -20.165  14.320  1.00  9.86           H  
ATOM   8616 3HG2 THR A 574      77.738 -20.217  12.738  1.00  9.86           H  
ATOM   8617  N   ALA A 575      74.535 -20.619  13.190  1.00 10.65           N  
ATOM   8618  CA  ALA A 575      73.677 -21.481  13.992  1.00 10.65           C  
ATOM   8619  C   ALA A 575      73.992 -21.329  15.474  1.00 10.65           C  
ATOM   8620  O   ALA A 575      75.163 -21.235  15.838  1.00 10.65           O  
ATOM   8621  CB  ALA A 575      73.903 -22.941  13.618  1.00 10.65           C  
ATOM   8622  H   ALA A 575      75.007 -21.027  12.369  1.00 10.65           H  
ATOM   8623  HA  ALA A 575      72.648 -21.194  13.783  1.00 10.65           H  
ATOM   8624 1HB  ALA A 575      73.255 -23.584  14.184  1.00 10.65           H  
ATOM   8625 2HB  ALA A 575      73.703 -23.081  12.572  1.00 10.65           H  
ATOM   8626 3HB  ALA A 575      74.938 -23.209  13.812  1.00 10.65           H  
ATOM   8627  N   PRO A 576      72.997 -21.439  16.376  1.00 11.34           N  
ATOM   8628  CA  PRO A 576      73.144 -21.345  17.825  1.00 11.34           C  
ATOM   8629  C   PRO A 576      74.014 -22.474  18.376  1.00 11.34           C  
ATOM   8630  O   PRO A 576      74.518 -22.400  19.495  1.00 11.34           O  
ATOM   8631  CB  PRO A 576      71.695 -21.434  18.322  1.00 11.34           C  
ATOM   8632  CG  PRO A 576      70.946 -22.147  17.226  1.00 11.34           C  
ATOM   8633  CD  PRO A 576      71.606 -21.699  15.935  1.00 11.34           C  
ATOM   8634  HA  PRO A 576      73.582 -20.368  18.073  1.00 11.34           H  
ATOM   8635 1HB  PRO A 576      71.667 -21.983  19.276  1.00 11.34           H  
ATOM   8636 2HB  PRO A 576      71.306 -20.425  18.523  1.00 11.34           H  
ATOM   8637 1HG  PRO A 576      71.008 -23.222  17.387  1.00 11.34           H  
ATOM   8638 2HG  PRO A 576      69.875 -21.890  17.263  1.00 11.34           H  
ATOM   8639 1HD  PRO A 576      71.541 -22.521  15.218  1.00 11.34           H  
ATOM   8640 2HD  PRO A 576      71.139 -20.776  15.550  1.00 11.34           H  
ATOM   8641  N   ILE A 577      74.181 -23.516  17.570  1.00 11.89           N  
ATOM   8642  CA  ILE A 577      74.972 -24.683  17.895  1.00 11.89           C  
ATOM   8643  C   ILE A 577      76.282 -24.687  17.106  1.00 11.89           C  
ATOM   8644  O   ILE A 577      77.012 -25.679  17.098  1.00 11.89           O  
ATOM   8645  CB  ILE A 577      74.178 -25.949  17.562  1.00 11.89           C  
ATOM   8646  CG1 ILE A 577      73.899 -25.975  16.060  1.00 11.89           C  
ATOM   8647  CG2 ILE A 577      72.877 -25.960  18.336  1.00 11.89           C  
ATOM   8648  CD1 ILE A 577      73.344 -27.274  15.561  1.00 11.89           C  
ATOM   8649  H   ILE A 577      73.729 -23.507  16.672  1.00 11.89           H  
ATOM   8650  HA  ILE A 577      75.205 -24.669  18.959  1.00 11.89           H  
ATOM   8651  HB  ILE A 577      74.768 -26.830  17.815  1.00 11.89           H  
ATOM   8652 1HG1 ILE A 577      73.188 -25.189  15.836  1.00 11.89           H  
ATOM   8653 2HG1 ILE A 577      74.824 -25.768  15.522  1.00 11.89           H  
ATOM   8654 1HG2 ILE A 577      72.319 -26.861  18.089  1.00 11.89           H  
ATOM   8655 2HG2 ILE A 577      73.092 -25.944  19.403  1.00 11.89           H  
ATOM   8656 3HG2 ILE A 577      72.292 -25.089  18.072  1.00 11.89           H  
ATOM   8657 1HD1 ILE A 577      73.166 -27.201  14.489  1.00 11.89           H  
ATOM   8658 2HD1 ILE A 577      74.056 -28.075  15.759  1.00 11.89           H  
ATOM   8659 3HD1 ILE A 577      72.416 -27.488  16.068  1.00 11.89           H  
ATOM   8660  N   GLY A 578      76.577 -23.580  16.427  1.00 12.28           N  
ATOM   8661  CA  GLY A 578      77.788 -23.453  15.633  1.00 12.28           C  
ATOM   8662  C   GLY A 578      79.003 -23.983  16.383  1.00 12.28           C  
ATOM   8663  O   GLY A 578      79.800 -23.210  16.916  1.00 12.28           O  
ATOM   8664  H   GLY A 578      75.954 -22.779  16.458  1.00 12.28           H  
ATOM   8665 1HA  GLY A 578      77.665 -23.992  14.694  1.00 12.28           H  
ATOM   8666 2HA  GLY A 578      77.939 -22.403  15.381  1.00 12.28           H  
TER    8667
ENDMDL

REMARK ID 642759 MODEL 2 2024-11-16_00000090_1_19
PFRMAT TS
TARGET 2024-11-16_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.333   0.778   2.767  1.00  6.12           N  
ATOM      2  CA  MET A   1       3.946   0.241   1.469  1.00  6.12           C  
ATOM      3  C   MET A   1       4.569   1.098   0.377  1.00  6.12           C  
ATOM      4  O   MET A   1       5.682   0.828  -0.080  1.00  6.12           O  
ATOM      5  CB  MET A   1       2.419   0.220   1.332  1.00  6.12           C  
ATOM      6  CG  MET A   1       1.892  -0.385   0.024  1.00  6.12           C  
ATOM      7  SD  MET A   1       0.126  -0.129  -0.194  1.00  6.12           S  
ATOM      8  CE  MET A   1       0.137   1.596  -0.692  1.00  6.12           C  
ATOM      9 1H   MET A   1       3.926   0.223   3.504  1.00  6.12           H  
ATOM     10 2H   MET A   1       5.339   0.760   2.846  1.00  6.12           H  
ATOM     11 3H   MET A   1       4.013   1.733   2.844  1.00  6.12           H  
ATOM     12  HA  MET A   1       4.334  -0.771   1.371  1.00  6.12           H  
ATOM     13 1HB  MET A   1       2.013  -0.392   2.135  1.00  6.12           H  
ATOM     14 2HB  MET A   1       2.004   1.215   1.464  1.00  6.12           H  
ATOM     15 1HG  MET A   1       2.408   0.027  -0.838  1.00  6.12           H  
ATOM     16 2HG  MET A   1       2.077  -1.458   0.037  1.00  6.12           H  
ATOM     17 1HE  MET A   1      -0.884   1.925  -0.877  1.00  6.12           H  
ATOM     18 2HE  MET A   1       0.583   2.201   0.092  1.00  6.12           H  
ATOM     19 3HE  MET A   1       0.721   1.704  -1.606  1.00  6.12           H  
ATOM     20  N   GLY A   2       3.843   2.134  -0.038  1.00  5.02           N  
ATOM     21  CA  GLY A   2       4.315   3.084  -1.032  1.00  5.02           C  
ATOM     22  C   GLY A   2       4.751   4.351  -0.319  1.00  5.02           C  
ATOM     23  O   GLY A   2       5.174   4.293   0.837  1.00  5.02           O  
ATOM     24  H   GLY A   2       2.928   2.294   0.348  1.00  5.02           H  
ATOM     25 1HA  GLY A   2       5.148   2.661  -1.595  1.00  5.02           H  
ATOM     26 2HA  GLY A   2       3.516   3.308  -1.739  1.00  5.02           H  
ATOM     27  N   SER A   3       4.628   5.488  -1.000  1.00  3.85           N  
ATOM     28  CA  SER A   3       5.031   6.777  -0.446  1.00  3.85           C  
ATOM     29  C   SER A   3       3.776   7.574  -0.059  1.00  3.85           C  
ATOM     30  O   SER A   3       3.258   7.441   1.052  1.00  3.85           O  
ATOM     31  CB  SER A   3       5.914   7.525  -1.447  1.00  3.85           C  
ATOM     32  OG  SER A   3       5.218   7.832  -2.629  1.00  3.85           O  
ATOM     33  H   SER A   3       4.260   5.454  -1.939  1.00  3.85           H  
ATOM     34  HA  SER A   3       5.615   6.604   0.460  1.00  3.85           H  
ATOM     35 1HB  SER A   3       6.277   8.445  -0.989  1.00  3.85           H  
ATOM     36 2HB  SER A   3       6.785   6.915  -1.683  1.00  3.85           H  
ATOM     37  HG  SER A   3       5.867   8.236  -3.220  1.00  3.85           H  
ATOM     38  N   SER A   4       3.229   8.347  -0.992  1.00  2.80           N  
ATOM     39  CA  SER A   4       2.024   9.133  -0.719  1.00  2.80           C  
ATOM     40  C   SER A   4       0.768   8.271  -0.814  1.00  2.80           C  
ATOM     41  O   SER A   4      -0.064   8.434  -1.709  1.00  2.80           O  
ATOM     42  CB  SER A   4       1.920  10.311  -1.666  1.00  2.80           C  
ATOM     43  OG  SER A   4       2.975  11.217  -1.467  1.00  2.80           O  
ATOM     44  H   SER A   4       3.687   8.390  -1.886  1.00  2.80           H  
ATOM     45  HA  SER A   4       2.090   9.522   0.298  1.00  2.80           H  
ATOM     46 1HB  SER A   4       1.938   9.948  -2.692  1.00  2.80           H  
ATOM     47 2HB  SER A   4       0.968  10.818  -1.511  1.00  2.80           H  
ATOM     48  HG  SER A   4       2.803  11.644  -0.605  1.00  2.80           H  
ATOM     49  N   LYS A   5       0.654   7.337   0.119  1.00  2.00           N  
ATOM     50  CA  LYS A   5      -0.458   6.400   0.181  1.00  2.00           C  
ATOM     51  C   LYS A   5      -1.779   7.137   0.322  1.00  2.00           C  
ATOM     52  O   LYS A   5      -1.874   8.096   1.099  1.00  2.00           O  
ATOM     53  CB  LYS A   5      -0.286   5.408   1.337  1.00  2.00           C  
ATOM     54  CG  LYS A   5      -1.381   4.336   1.392  1.00  2.00           C  
ATOM     55  CD  LYS A   5      -1.147   3.300   2.490  1.00  2.00           C  
ATOM     56  CE  LYS A   5      -2.237   2.225   2.450  1.00  2.00           C  
ATOM     57  NZ  LYS A   5      -2.066   1.200   3.515  1.00  2.00           N  
ATOM     58  H   LYS A   5       1.413   7.287   0.799  1.00  2.00           H  
ATOM     59  HA  LYS A   5      -0.488   5.838  -0.752  1.00  2.00           H  
ATOM     60 1HB  LYS A   5       0.683   4.911   1.253  1.00  2.00           H  
ATOM     61 2HB  LYS A   5      -0.301   5.950   2.285  1.00  2.00           H  
ATOM     62 1HG  LYS A   5      -2.331   4.820   1.595  1.00  2.00           H  
ATOM     63 2HG  LYS A   5      -1.462   3.845   0.433  1.00  2.00           H  
ATOM     64 1HD  LYS A   5      -0.172   2.830   2.360  1.00  2.00           H  
ATOM     65 2HD  LYS A   5      -1.171   3.791   3.463  1.00  2.00           H  
ATOM     66 1HE  LYS A   5      -3.200   2.696   2.570  1.00  2.00           H  
ATOM     67 2HE  LYS A   5      -2.207   1.729   1.480  1.00  2.00           H  
ATOM     68 1HZ  LYS A   5      -2.807   0.517   3.445  1.00  2.00           H  
ATOM     69 2HZ  LYS A   5      -1.175   0.739   3.405  1.00  2.00           H  
ATOM     70 3HZ  LYS A   5      -2.103   1.646   4.417  1.00  2.00           H  
ATOM     71  N   THR A   6      -2.772   6.705  -0.455  1.00  1.45           N  
ATOM     72  CA  THR A   6      -4.110   7.275  -0.399  1.00  1.45           C  
ATOM     73  C   THR A   6      -5.018   6.241   0.271  1.00  1.45           C  
ATOM     74  O   THR A   6      -4.951   5.051  -0.043  1.00  1.45           O  
ATOM     75  CB  THR A   6      -4.625   7.647  -1.799  1.00  1.45           C  
ATOM     76  OG1 THR A   6      -3.738   8.602  -2.409  1.00  1.45           O  
ATOM     77  CG2 THR A   6      -5.970   8.293  -1.672  1.00  1.45           C  
ATOM     78  H   THR A   6      -2.594   5.940  -1.089  1.00  1.45           H  
ATOM     79  HA  THR A   6      -4.105   8.169   0.222  1.00  1.45           H  
ATOM     80  HB  THR A   6      -4.695   6.757  -2.420  1.00  1.45           H  
ATOM     81  HG1 THR A   6      -2.885   8.189  -2.593  1.00  1.45           H  
ATOM     82 1HG2 THR A   6      -6.334   8.569  -2.656  1.00  1.45           H  
ATOM     83 2HG2 THR A   6      -6.662   7.604  -1.203  1.00  1.45           H  
ATOM     84 3HG2 THR A   6      -5.877   9.174  -1.070  1.00  1.45           H  
ATOM     85  N   VAL A   7      -5.796   6.695   1.242  1.00  1.11           N  
ATOM     86  CA  VAL A   7      -6.656   5.870   2.088  1.00  1.11           C  
ATOM     87  C   VAL A   7      -8.087   6.418   2.084  1.00  1.11           C  
ATOM     88  O   VAL A   7      -8.261   7.624   2.054  1.00  1.11           O  
ATOM     89  CB  VAL A   7      -6.068   5.871   3.500  1.00  1.11           C  
ATOM     90  CG1 VAL A   7      -6.900   5.077   4.407  1.00  1.11           C  
ATOM     91  CG2 VAL A   7      -4.678   5.326   3.490  1.00  1.11           C  
ATOM     92  H   VAL A   7      -5.797   7.697   1.416  1.00  1.11           H  
ATOM     93  HA  VAL A   7      -6.668   4.850   1.702  1.00  1.11           H  
ATOM     94  HB  VAL A   7      -6.049   6.884   3.855  1.00  1.11           H  
ATOM     95 1HG1 VAL A   7      -6.489   5.087   5.401  1.00  1.11           H  
ATOM     96 2HG1 VAL A   7      -7.883   5.505   4.425  1.00  1.11           H  
ATOM     97 3HG1 VAL A   7      -6.947   4.048   4.050  1.00  1.11           H  
ATOM     98 1HG2 VAL A   7      -4.293   5.347   4.500  1.00  1.11           H  
ATOM     99 2HG2 VAL A   7      -4.707   4.309   3.130  1.00  1.11           H  
ATOM    100 3HG2 VAL A   7      -4.042   5.927   2.852  1.00  1.11           H  
ATOM    101  N   THR A   8      -9.132   5.592   2.040  1.00  0.91           N  
ATOM    102  CA  THR A   8     -10.449   6.233   1.981  1.00  0.91           C  
ATOM    103  C   THR A   8     -10.788   6.939   3.261  1.00  0.91           C  
ATOM    104  O   THR A   8     -10.216   6.652   4.316  1.00  0.91           O  
ATOM    105  CB  THR A   8     -11.560   5.227   1.672  1.00  0.91           C  
ATOM    106  OG1 THR A   8     -11.560   4.216   2.709  1.00  0.91           O  
ATOM    107  CG2 THR A   8     -11.354   4.604   0.304  1.00  0.91           C  
ATOM    108  H   THR A   8      -9.040   4.569   2.096  1.00  0.91           H  
ATOM    109  HA  THR A   8     -10.454   6.984   1.214  1.00  0.91           H  
ATOM    110  HB  THR A   8     -12.526   5.742   1.682  1.00  0.91           H  
ATOM    111  HG1 THR A   8     -10.721   3.689   2.627  1.00  0.91           H  
ATOM    112 1HG2 THR A   8     -12.158   3.899   0.104  1.00  0.91           H  
ATOM    113 2HG2 THR A   8     -11.366   5.391  -0.454  1.00  0.91           H  
ATOM    114 3HG2 THR A   8     -10.396   4.085   0.280  1.00  0.91           H  
ATOM    115  N   ALA A   9     -11.765   7.833   3.174  1.00  0.81           N  
ATOM    116  CA  ALA A   9     -12.189   8.586   4.336  1.00  0.81           C  
ATOM    117  C   ALA A   9     -12.612   7.652   5.464  1.00  0.81           C  
ATOM    118  O   ALA A   9     -12.172   7.827   6.604  1.00  0.81           O  
ATOM    119  CB  ALA A   9     -13.314   9.492   3.936  1.00  0.81           C  
ATOM    120  H   ALA A   9     -12.175   8.034   2.258  1.00  0.81           H  
ATOM    121  HA  ALA A   9     -11.346   9.185   4.680  1.00  0.81           H  
ATOM    122 1HB  ALA A   9     -13.617  10.076   4.746  1.00  0.81           H  
ATOM    123 2HB  ALA A   9     -12.994  10.140   3.134  1.00  0.81           H  
ATOM    124 3HB  ALA A   9     -14.121   8.881   3.604  1.00  0.81           H  
ATOM    125  N   VAL A  10     -13.354   6.584   5.139  1.00  0.77           N  
ATOM    126  CA  VAL A  10     -13.677   5.601   6.161  1.00  0.77           C  
ATOM    127  C   VAL A  10     -12.474   4.928   6.739  1.00  0.77           C  
ATOM    128  O   VAL A  10     -12.375   4.779   7.954  1.00  0.77           O  
ATOM    129  CB  VAL A  10     -14.528   4.460   5.649  1.00  0.77           C  
ATOM    130  CG1 VAL A  10     -14.543   3.429   6.672  1.00  0.77           C  
ATOM    131  CG2 VAL A  10     -15.883   4.889   5.453  1.00  0.77           C  
ATOM    132  H   VAL A  10     -13.736   6.489   4.197  1.00  0.77           H  
ATOM    133  HA  VAL A  10     -14.214   6.110   6.959  1.00  0.77           H  
ATOM    134  HB  VAL A  10     -14.102   4.060   4.725  1.00  0.77           H  
ATOM    135 1HG1 VAL A  10     -15.126   2.619   6.313  1.00  0.77           H  
ATOM    136 2HG1 VAL A  10     -13.543   3.077   6.871  1.00  0.77           H  
ATOM    137 3HG1 VAL A  10     -14.961   3.835   7.576  1.00  0.77           H  
ATOM    138 1HG2 VAL A  10     -16.491   4.058   5.108  1.00  0.77           H  
ATOM    139 2HG2 VAL A  10     -16.287   5.276   6.389  1.00  0.77           H  
ATOM    140 3HG2 VAL A  10     -15.860   5.644   4.735  1.00  0.77           H  
ATOM    141  N   GLU A  11     -11.547   4.495   5.900  1.00  0.76           N  
ATOM    142  CA  GLU A  11     -10.408   3.818   6.475  1.00  0.76           C  
ATOM    143  C   GLU A  11      -9.645   4.758   7.410  1.00  0.76           C  
ATOM    144  O   GLU A  11      -9.194   4.331   8.474  1.00  0.76           O  
ATOM    145  CB  GLU A  11      -9.547   3.266   5.357  1.00  0.76           C  
ATOM    146  CG  GLU A  11     -10.124   2.063   4.625  1.00  0.76           C  
ATOM    147  CD  GLU A  11      -9.378   1.768   3.330  1.00  0.76           C  
ATOM    148  OE1 GLU A  11      -9.166   2.706   2.564  1.00  0.76           O  
ATOM    149  OE2 GLU A  11      -9.027   0.635   3.103  1.00  0.76           O  
ATOM    150  H   GLU A  11     -11.627   4.614   4.884  1.00  0.76           H  
ATOM    151  HA  GLU A  11     -10.772   2.978   7.066  1.00  0.76           H  
ATOM    152 1HB  GLU A  11      -9.463   4.024   4.605  1.00  0.76           H  
ATOM    153 2HB  GLU A  11      -8.553   3.024   5.729  1.00  0.76           H  
ATOM    154 1HG  GLU A  11     -10.064   1.190   5.274  1.00  0.76           H  
ATOM    155 2HG  GLU A  11     -11.177   2.248   4.411  1.00  0.76           H  
ATOM    156  N   LEU A  12      -9.538   6.048   7.065  1.00  0.77           N  
ATOM    157  CA  LEU A  12      -8.844   6.972   7.955  1.00  0.77           C  
ATOM    158  C   LEU A  12      -9.617   7.157   9.270  1.00  0.77           C  
ATOM    159  O   LEU A  12      -9.015   7.211  10.345  1.00  0.77           O  
ATOM    160  CB  LEU A  12      -8.593   8.321   7.271  1.00  0.77           C  
ATOM    161  CG  LEU A  12      -7.577   8.261   6.111  1.00  0.77           C  
ATOM    162  CD1 LEU A  12      -7.420   9.629   5.496  1.00  0.77           C  
ATOM    163  CD2 LEU A  12      -6.268   7.693   6.626  1.00  0.77           C  
ATOM    164  H   LEU A  12      -9.920   6.368   6.172  1.00  0.77           H  
ATOM    165  HA  LEU A  12      -7.875   6.548   8.193  1.00  0.77           H  
ATOM    166 1HB  LEU A  12      -9.542   8.682   6.866  1.00  0.77           H  
ATOM    167 2HB  LEU A  12      -8.229   9.032   8.011  1.00  0.77           H  
ATOM    168  HG  LEU A  12      -7.972   7.623   5.331  1.00  0.77           H  
ATOM    169 1HD1 LEU A  12      -6.725   9.578   4.647  1.00  0.77           H  
ATOM    170 2HD1 LEU A  12      -8.394   9.956   5.161  1.00  0.77           H  
ATOM    171 3HD1 LEU A  12      -7.038  10.331   6.224  1.00  0.77           H  
ATOM    172 1HD2 LEU A  12      -5.533   7.639   5.838  1.00  0.77           H  
ATOM    173 2HD2 LEU A  12      -5.914   8.300   7.367  1.00  0.77           H  
ATOM    174 3HD2 LEU A  12      -6.442   6.713   7.031  1.00  0.77           H  
ATOM    175  N   LEU A  13     -10.951   7.183   9.193  1.00  0.78           N  
ATOM    176  CA  LEU A  13     -11.819   7.306  10.367  1.00  0.78           C  
ATOM    177  C   LEU A  13     -11.585   6.121  11.299  1.00  0.78           C  
ATOM    178  O   LEU A  13     -11.372   6.298  12.502  1.00  0.78           O  
ATOM    179  CB  LEU A  13     -13.281   7.378   9.889  1.00  0.78           C  
ATOM    180  CG  LEU A  13     -14.439   7.447  10.892  1.00  0.78           C  
ATOM    181  CD1 LEU A  13     -14.324   8.681  11.767  1.00  0.78           C  
ATOM    182  CD2 LEU A  13     -15.729   7.498  10.063  1.00  0.78           C  
ATOM    183  H   LEU A  13     -11.390   7.150   8.271  1.00  0.78           H  
ATOM    184  HA  LEU A  13     -11.569   8.225  10.893  1.00  0.78           H  
ATOM    185 1HB  LEU A  13     -13.366   8.241   9.244  1.00  0.78           H  
ATOM    186 2HB  LEU A  13     -13.470   6.509   9.284  1.00  0.78           H  
ATOM    187  HG  LEU A  13     -14.437   6.566  11.534  1.00  0.78           H  
ATOM    188 1HD1 LEU A  13     -15.162   8.720  12.455  1.00  0.78           H  
ATOM    189 2HD1 LEU A  13     -13.398   8.632  12.330  1.00  0.78           H  
ATOM    190 3HD1 LEU A  13     -14.324   9.578  11.141  1.00  0.78           H  
ATOM    191 1HD2 LEU A  13     -16.593   7.553  10.701  1.00  0.78           H  
ATOM    192 2HD2 LEU A  13     -15.703   8.377   9.429  1.00  0.78           H  
ATOM    193 3HD2 LEU A  13     -15.789   6.612   9.443  1.00  0.78           H  
ATOM    194  N   VAL A  14     -11.580   4.917  10.728  1.00  0.80           N  
ATOM    195  CA  VAL A  14     -11.368   3.700  11.493  1.00  0.80           C  
ATOM    196  C   VAL A  14      -9.976   3.694  12.106  1.00  0.80           C  
ATOM    197  O   VAL A  14      -9.822   3.365  13.281  1.00  0.80           O  
ATOM    198  CB  VAL A  14     -11.597   2.469  10.600  1.00  0.80           C  
ATOM    199  CG1 VAL A  14     -11.213   1.180  11.301  1.00  0.80           C  
ATOM    200  CG2 VAL A  14     -13.080   2.414  10.217  1.00  0.80           C  
ATOM    201  H   VAL A  14     -11.751   4.852   9.723  1.00  0.80           H  
ATOM    202  HA  VAL A  14     -12.083   3.675  12.298  1.00  0.80           H  
ATOM    203  HB  VAL A  14     -10.979   2.566   9.703  1.00  0.80           H  
ATOM    204 1HG1 VAL A  14     -11.391   0.337  10.629  1.00  0.80           H  
ATOM    205 2HG1 VAL A  14     -10.156   1.203  11.585  1.00  0.80           H  
ATOM    206 3HG1 VAL A  14     -11.826   1.071  12.173  1.00  0.80           H  
ATOM    207 1HG2 VAL A  14     -13.257   1.566   9.574  1.00  0.80           H  
ATOM    208 2HG2 VAL A  14     -13.682   2.316  11.111  1.00  0.80           H  
ATOM    209 3HG2 VAL A  14     -13.358   3.326   9.699  1.00  0.80           H  
ATOM    210  N   ARG A  15      -8.963   4.082  11.330  1.00  0.82           N  
ATOM    211  CA  ARG A  15      -7.601   4.144  11.844  1.00  0.82           C  
ATOM    212  C   ARG A  15      -7.502   5.137  13.007  1.00  0.82           C  
ATOM    213  O   ARG A  15      -6.789   4.891  13.985  1.00  0.82           O  
ATOM    214  CB  ARG A  15      -6.644   4.519  10.722  1.00  0.82           C  
ATOM    215  CG  ARG A  15      -6.412   3.400   9.692  1.00  0.82           C  
ATOM    216  CD  ARG A  15      -5.730   3.891   8.450  1.00  0.82           C  
ATOM    217  NE  ARG A  15      -4.404   4.443   8.696  1.00  0.82           N  
ATOM    218  CZ  ARG A  15      -3.266   3.720   8.761  1.00  0.82           C  
ATOM    219  NH1 ARG A  15      -3.307   2.419   8.598  1.00  0.82           N  
ATOM    220  NH2 ARG A  15      -2.107   4.317   8.987  1.00  0.82           N  
ATOM    221  H   ARG A  15      -9.135   4.328  10.355  1.00  0.82           H  
ATOM    222  HA  ARG A  15      -7.325   3.152  12.207  1.00  0.82           H  
ATOM    223 1HB  ARG A  15      -7.006   5.403  10.202  1.00  0.82           H  
ATOM    224 2HB  ARG A  15      -5.679   4.746  11.143  1.00  0.82           H  
ATOM    225 1HG  ARG A  15      -5.786   2.628  10.144  1.00  0.82           H  
ATOM    226 2HG  ARG A  15      -7.366   2.959   9.415  1.00  0.82           H  
ATOM    227 1HD  ARG A  15      -5.631   3.066   7.747  1.00  0.82           H  
ATOM    228 2HD  ARG A  15      -6.342   4.659   8.005  1.00  0.82           H  
ATOM    229  HE  ARG A  15      -4.337   5.446   8.825  1.00  0.82           H  
ATOM    230 1HH1 ARG A  15      -4.191   1.962   8.424  1.00  0.82           H  
ATOM    231 2HH1 ARG A  15      -2.456   1.878   8.645  1.00  0.82           H  
ATOM    232 1HH2 ARG A  15      -2.071   5.318   9.113  1.00  0.82           H  
ATOM    233 2HH2 ARG A  15      -1.259   3.770   9.035  1.00  0.82           H  
ATOM    234  N   GLN A  16      -8.216   6.265  12.923  1.00  0.84           N  
ATOM    235  CA  GLN A  16      -8.175   7.215  14.024  1.00  0.84           C  
ATOM    236  C   GLN A  16      -8.820   6.579  15.264  1.00  0.84           C  
ATOM    237  O   GLN A  16      -8.338   6.741  16.391  1.00  0.84           O  
ATOM    238  CB  GLN A  16      -8.874   8.530  13.680  1.00  0.84           C  
ATOM    239  CG  GLN A  16      -8.560   9.578  14.703  1.00  0.84           C  
ATOM    240  CD  GLN A  16      -7.113   9.965  14.688  1.00  0.84           C  
ATOM    241  OE1 GLN A  16      -6.628  10.565  13.723  1.00  0.84           O  
ATOM    242  NE2 GLN A  16      -6.409   9.561  15.718  1.00  0.84           N  
ATOM    243  H   GLN A  16      -8.764   6.472  12.087  1.00  0.84           H  
ATOM    244  HA  GLN A  16      -7.137   7.428  14.267  1.00  0.84           H  
ATOM    245 1HB  GLN A  16      -8.588   8.874  12.689  1.00  0.84           H  
ATOM    246 2HB  GLN A  16      -9.953   8.368  13.667  1.00  0.84           H  
ATOM    247 1HG  GLN A  16      -9.151  10.461  14.520  1.00  0.84           H  
ATOM    248 2HG  GLN A  16      -8.759   9.141  15.672  1.00  0.84           H  
ATOM    249 1HE2 GLN A  16      -5.394   9.680  15.736  1.00  0.84           H  
ATOM    250 2HE2 GLN A  16      -6.861   9.061  16.456  1.00  0.84           H  
ATOM    251  N   MET A  17      -9.897   5.813  15.058  1.00  0.86           N  
ATOM    252  CA  MET A  17     -10.541   5.154  16.183  1.00  0.86           C  
ATOM    253  C   MET A  17      -9.568   4.149  16.817  1.00  0.86           C  
ATOM    254  O   MET A  17      -9.490   4.036  18.047  1.00  0.86           O  
ATOM    255  CB  MET A  17     -11.845   4.464  15.741  1.00  0.86           C  
ATOM    256  CG  MET A  17     -13.006   5.390  15.393  1.00  0.86           C  
ATOM    257  SD  MET A  17     -14.588   4.505  15.166  1.00  0.86           S  
ATOM    258  CE  MET A  17     -14.515   3.646  13.608  1.00  0.86           C  
ATOM    259  H   MET A  17     -10.287   5.717  14.119  1.00  0.86           H  
ATOM    260  HA  MET A  17     -10.781   5.905  16.936  1.00  0.86           H  
ATOM    261 1HB  MET A  17     -11.648   3.864  14.865  1.00  0.86           H  
ATOM    262 2HB  MET A  17     -12.185   3.794  16.506  1.00  0.86           H  
ATOM    263 1HG  MET A  17     -13.134   6.121  16.191  1.00  0.86           H  
ATOM    264 2HG  MET A  17     -12.781   5.927  14.478  1.00  0.86           H  
ATOM    265 1HE  MET A  17     -15.455   3.129  13.440  1.00  0.86           H  
ATOM    266 2HE  MET A  17     -14.348   4.362  12.801  1.00  0.86           H  
ATOM    267 3HE  MET A  17     -13.707   2.917  13.638  1.00  0.86           H  
ATOM    268  N   GLU A  18      -8.768   3.460  15.987  1.00  0.87           N  
ATOM    269  CA  GLU A  18      -7.796   2.512  16.532  1.00  0.87           C  
ATOM    270  C   GLU A  18      -6.751   3.239  17.373  1.00  0.87           C  
ATOM    271  O   GLU A  18      -6.415   2.808  18.480  1.00  0.87           O  
ATOM    272  CB  GLU A  18      -7.045   1.775  15.412  1.00  0.87           C  
ATOM    273  CG  GLU A  18      -7.850   0.800  14.605  1.00  0.87           C  
ATOM    274  CD  GLU A  18      -7.075   0.179  13.473  1.00  0.87           C  
ATOM    275  OE1 GLU A  18      -5.925   0.509  13.267  1.00  0.87           O  
ATOM    276  OE2 GLU A  18      -7.628  -0.641  12.800  1.00  0.87           O  
ATOM    277  H   GLU A  18      -8.876   3.571  14.978  1.00  0.87           H  
ATOM    278  HA  GLU A  18      -8.321   1.792  17.160  1.00  0.87           H  
ATOM    279 1HB  GLU A  18      -6.627   2.497  14.722  1.00  0.87           H  
ATOM    280 2HB  GLU A  18      -6.210   1.226  15.844  1.00  0.87           H  
ATOM    281 1HG  GLU A  18      -8.179   0.018  15.269  1.00  0.87           H  
ATOM    282 2HG  GLU A  18      -8.720   1.300  14.206  1.00  0.87           H  
ATOM    283  N   ALA A  19      -6.291   4.390  16.871  1.00  0.87           N  
ATOM    284  CA  ALA A  19      -5.267   5.201  17.523  1.00  0.87           C  
ATOM    285  C   ALA A  19      -5.696   5.658  18.909  1.00  0.87           C  
ATOM    286  O   ALA A  19      -4.884   5.711  19.834  1.00  0.87           O  
ATOM    287  CB  ALA A  19      -4.944   6.401  16.664  1.00  0.87           C  
ATOM    288  H   ALA A  19      -6.629   4.685  15.954  1.00  0.87           H  
ATOM    289  HA  ALA A  19      -4.371   4.590  17.634  1.00  0.87           H  
ATOM    290 1HB  ALA A  19      -4.179   6.989  17.133  1.00  0.87           H  
ATOM    291 2HB  ALA A  19      -4.608   6.075  15.681  1.00  0.87           H  
ATOM    292 3HB  ALA A  19      -5.831   7.002  16.554  1.00  0.87           H  
ATOM    293  N   GLU A  20      -6.986   5.942  19.066  1.00  0.85           N  
ATOM    294  CA  GLU A  20      -7.523   6.389  20.345  1.00  0.85           C  
ATOM    295  C   GLU A  20      -7.958   5.242  21.269  1.00  0.85           C  
ATOM    296  O   GLU A  20      -8.494   5.490  22.351  1.00  0.85           O  
ATOM    297  CB  GLU A  20      -8.669   7.379  20.139  1.00  0.85           C  
ATOM    298  CG  GLU A  20      -8.265   8.720  19.479  1.00  0.85           C  
ATOM    299  CD  GLU A  20      -7.294   9.638  20.279  1.00  0.85           C  
ATOM    300  OE1 GLU A  20      -7.581   9.907  21.421  1.00  0.85           O  
ATOM    301  OE2 GLU A  20      -6.301  10.094  19.719  1.00  0.85           O  
ATOM    302  H   GLU A  20      -7.602   5.895  18.250  1.00  0.85           H  
ATOM    303  HA  GLU A  20      -6.730   6.928  20.861  1.00  0.85           H  
ATOM    304 1HB  GLU A  20      -9.425   6.916  19.497  1.00  0.85           H  
ATOM    305 2HB  GLU A  20      -9.142   7.598  21.096  1.00  0.85           H  
ATOM    306 1HG  GLU A  20      -7.874   8.542  18.474  1.00  0.85           H  
ATOM    307 2HG  GLU A  20      -9.179   9.248  19.402  1.00  0.85           H  
ATOM    308  N   GLY A  21      -7.747   3.989  20.859  1.00  0.81           N  
ATOM    309  CA  GLY A  21      -8.108   2.857  21.703  1.00  0.81           C  
ATOM    310  C   GLY A  21      -9.571   2.414  21.645  1.00  0.81           C  
ATOM    311  O   GLY A  21     -10.039   1.695  22.541  1.00  0.81           O  
ATOM    312  H   GLY A  21      -7.299   3.801  19.962  1.00  0.81           H  
ATOM    313 1HA  GLY A  21      -7.476   2.014  21.422  1.00  0.81           H  
ATOM    314 2HA  GLY A  21      -7.852   3.098  22.733  1.00  0.81           H  
ATOM    315  N   VAL A  22     -10.308   2.792  20.600  1.00  0.76           N  
ATOM    316  CA  VAL A  22     -11.707   2.386  20.547  1.00  0.76           C  
ATOM    317  C   VAL A  22     -11.836   0.938  20.152  1.00  0.76           C  
ATOM    318  O   VAL A  22     -12.081   0.620  18.995  1.00  0.76           O  
ATOM    319  CB  VAL A  22     -12.464   3.175  19.482  1.00  0.76           C  
ATOM    320  CG1 VAL A  22     -13.903   2.714  19.449  1.00  0.76           C  
ATOM    321  CG2 VAL A  22     -12.363   4.679  19.748  1.00  0.76           C  
ATOM    322  H   VAL A  22      -9.911   3.351  19.844  1.00  0.76           H  
ATOM    323  HA  VAL A  22     -12.164   2.544  21.526  1.00  0.76           H  
ATOM    324  HB  VAL A  22     -12.029   2.943  18.526  1.00  0.76           H  
ATOM    325 1HG1 VAL A  22     -14.421   3.222  18.667  1.00  0.76           H  
ATOM    326 2HG1 VAL A  22     -13.936   1.646  19.250  1.00  0.76           H  
ATOM    327 3HG1 VAL A  22     -14.386   2.919  20.410  1.00  0.76           H  
ATOM    328 1HG2 VAL A  22     -12.894   5.222  18.967  1.00  0.76           H  
ATOM    329 2HG2 VAL A  22     -12.810   4.899  20.716  1.00  0.76           H  
ATOM    330 3HG2 VAL A  22     -11.313   4.980  19.748  1.00  0.76           H  
ATOM    331  N   SER A  23     -11.743   0.056  21.130  1.00  0.70           N  
ATOM    332  CA  SER A  23     -11.775  -1.375  20.846  1.00  0.70           C  
ATOM    333  C   SER A  23     -13.148  -1.880  20.392  1.00  0.70           C  
ATOM    334  O   SER A  23     -13.246  -2.964  19.812  1.00  0.70           O  
ATOM    335  CB  SER A  23     -11.276  -2.154  22.051  1.00  0.70           C  
ATOM    336  OG  SER A  23     -12.159  -2.081  23.141  1.00  0.70           O  
ATOM    337  H   SER A  23     -11.538   0.420  22.058  1.00  0.70           H  
ATOM    338  HA  SER A  23     -11.075  -1.563  20.028  1.00  0.70           H  
ATOM    339 1HB  SER A  23     -11.129  -3.194  21.770  1.00  0.70           H  
ATOM    340 2HB  SER A  23     -10.304  -1.756  22.345  1.00  0.70           H  
ATOM    341  HG  SER A  23     -12.374  -1.158  23.230  1.00  0.70           H  
ATOM    342  N   TYR A  24     -14.210  -1.112  20.665  1.00  0.66           N  
ATOM    343  CA  TYR A  24     -15.551  -1.507  20.232  1.00  0.66           C  
ATOM    344  C   TYR A  24     -16.358  -0.391  19.580  1.00  0.66           C  
ATOM    345  O   TYR A  24     -16.395   0.748  20.060  1.00  0.66           O  
ATOM    346  CB  TYR A  24     -16.385  -2.091  21.381  1.00  0.66           C  
ATOM    347  CG  TYR A  24     -15.899  -3.406  21.939  1.00  0.66           C  
ATOM    348  CD1 TYR A  24     -14.971  -3.438  22.922  1.00  0.66           C  
ATOM    349  CD2 TYR A  24     -16.402  -4.578  21.445  1.00  0.66           C  
ATOM    350  CE1 TYR A  24     -14.524  -4.627  23.436  1.00  0.66           C  
ATOM    351  CE2 TYR A  24     -15.962  -5.779  21.943  1.00  0.66           C  
ATOM    352  CZ  TYR A  24     -15.024  -5.806  22.940  1.00  0.66           C  
ATOM    353  OH  TYR A  24     -14.579  -7.003  23.448  1.00  0.66           O  
ATOM    354  H   TYR A  24     -14.070  -0.238  21.151  1.00  0.66           H  
ATOM    355  HA  TYR A  24     -15.437  -2.284  19.482  1.00  0.66           H  
ATOM    356 1HB  TYR A  24     -16.425  -1.371  22.201  1.00  0.66           H  
ATOM    357 2HB  TYR A  24     -17.408  -2.239  21.029  1.00  0.66           H  
ATOM    358  HD1 TYR A  24     -14.581  -2.523  23.289  1.00  0.66           H  
ATOM    359  HD2 TYR A  24     -17.137  -4.551  20.655  1.00  0.66           H  
ATOM    360  HE1 TYR A  24     -13.773  -4.633  24.227  1.00  0.66           H  
ATOM    361  HE2 TYR A  24     -16.357  -6.709  21.551  1.00  0.66           H  
ATOM    362  HH  TYR A  24     -13.946  -6.832  24.154  1.00  0.66           H  
ATOM    363  N   VAL A  25     -17.070  -0.782  18.530  1.00  0.64           N  
ATOM    364  CA  VAL A  25     -18.013   0.074  17.812  1.00  0.64           C  
ATOM    365  C   VAL A  25     -19.380  -0.580  17.825  1.00  0.64           C  
ATOM    366  O   VAL A  25     -19.505  -1.739  17.430  1.00  0.64           O  
ATOM    367  CB  VAL A  25     -17.548   0.323  16.362  1.00  0.64           C  
ATOM    368  CG1 VAL A  25     -18.592   1.120  15.642  1.00  0.64           C  
ATOM    369  CG2 VAL A  25     -16.237   1.107  16.366  1.00  0.64           C  
ATOM    370  H   VAL A  25     -16.949  -1.753  18.226  1.00  0.64           H  
ATOM    371  HA  VAL A  25     -18.080   1.034  18.325  1.00  0.64           H  
ATOM    372  HB  VAL A  25     -17.414  -0.631  15.851  1.00  0.64           H  
ATOM    373 1HG1 VAL A  25     -18.281   1.310  14.629  1.00  0.64           H  
ATOM    374 2HG1 VAL A  25     -19.535   0.571  15.626  1.00  0.64           H  
ATOM    375 3HG1 VAL A  25     -18.735   2.060  16.155  1.00  0.64           H  
ATOM    376 1HG2 VAL A  25     -15.906   1.284  15.345  1.00  0.64           H  
ATOM    377 2HG2 VAL A  25     -16.377   2.046  16.855  1.00  0.64           H  
ATOM    378 3HG2 VAL A  25     -15.491   0.553  16.900  1.00  0.64           H  
ATOM    379  N   PHE A  26     -20.403   0.152  18.254  1.00  0.65           N  
ATOM    380  CA  PHE A  26     -21.729  -0.440  18.351  1.00  0.65           C  
ATOM    381  C   PHE A  26     -22.703   0.138  17.354  1.00  0.65           C  
ATOM    382  O   PHE A  26     -22.822   1.354  17.231  1.00  0.65           O  
ATOM    383  CB  PHE A  26     -22.278  -0.167  19.731  1.00  0.65           C  
ATOM    384  CG  PHE A  26     -21.459  -0.758  20.807  1.00  0.65           C  
ATOM    385  CD1 PHE A  26     -20.366  -0.073  21.329  1.00  0.65           C  
ATOM    386  CD2 PHE A  26     -21.750  -1.983  21.289  1.00  0.65           C  
ATOM    387  CE1 PHE A  26     -19.596  -0.628  22.331  1.00  0.65           C  
ATOM    388  CE2 PHE A  26     -21.003  -2.548  22.274  1.00  0.65           C  
ATOM    389  CZ  PHE A  26     -19.916  -1.875  22.809  1.00  0.65           C  
ATOM    390  H   PHE A  26     -20.241   1.114  18.556  1.00  0.65           H  
ATOM    391  HA  PHE A  26     -21.654  -1.515  18.184  1.00  0.65           H  
ATOM    392 1HB  PHE A  26     -22.342   0.912  19.899  1.00  0.65           H  
ATOM    393 2HB  PHE A  26     -23.283  -0.569  19.810  1.00  0.65           H  
ATOM    394  HD1 PHE A  26     -20.122   0.918  20.936  1.00  0.65           H  
ATOM    395  HD2 PHE A  26     -22.601  -2.520  20.872  1.00  0.65           H  
ATOM    396  HE1 PHE A  26     -18.742  -0.080  22.735  1.00  0.65           H  
ATOM    397  HE2 PHE A  26     -21.283  -3.526  22.626  1.00  0.65           H  
ATOM    398  HZ  PHE A  26     -19.317  -2.330  23.600  1.00  0.65           H  
ATOM    399  N   GLY A  27     -23.476  -0.700  16.698  1.00  0.68           N  
ATOM    400  CA  GLY A  27     -24.440  -0.104  15.793  1.00  0.68           C  
ATOM    401  C   GLY A  27     -25.142  -1.050  14.862  1.00  0.68           C  
ATOM    402  O   GLY A  27     -25.137  -2.273  15.031  1.00  0.68           O  
ATOM    403  H   GLY A  27     -23.354  -1.712  16.797  1.00  0.68           H  
ATOM    404 1HA  GLY A  27     -25.188   0.433  16.358  1.00  0.68           H  
ATOM    405 2HA  GLY A  27     -23.933   0.649  15.200  1.00  0.68           H  
ATOM    406  N   ILE A  28     -25.839  -0.436  13.921  1.00  0.73           N  
ATOM    407  CA  ILE A  28     -26.601  -1.185  12.943  1.00  0.73           C  
ATOM    408  C   ILE A  28     -26.244  -0.840  11.502  1.00  0.73           C  
ATOM    409  O   ILE A  28     -26.645   0.212  11.022  1.00  0.73           O  
ATOM    410  CB  ILE A  28     -28.098  -1.016  13.164  1.00  0.73           C  
ATOM    411  CG1 ILE A  28     -28.413  -1.516  14.554  1.00  0.73           C  
ATOM    412  CG2 ILE A  28     -28.868  -1.770  12.100  1.00  0.73           C  
ATOM    413  CD1 ILE A  28     -29.769  -1.354  14.953  1.00  0.73           C  
ATOM    414  H   ILE A  28     -25.783   0.588  13.891  1.00  0.73           H  
ATOM    415  HA  ILE A  28     -26.434  -2.235  13.138  1.00  0.73           H  
ATOM    416  HB  ILE A  28     -28.364   0.044  13.124  1.00  0.73           H  
ATOM    417 1HG1 ILE A  28     -28.160  -2.575  14.614  1.00  0.73           H  
ATOM    418 2HG1 ILE A  28     -27.823  -0.971  15.279  1.00  0.73           H  
ATOM    419 1HG2 ILE A  28     -29.937  -1.646  12.272  1.00  0.73           H  
ATOM    420 2HG2 ILE A  28     -28.607  -1.375  11.113  1.00  0.73           H  
ATOM    421 3HG2 ILE A  28     -28.610  -2.828  12.143  1.00  0.73           H  
ATOM    422 1HD1 ILE A  28     -29.850  -1.738  15.940  1.00  0.73           H  
ATOM    423 2HD1 ILE A  28     -30.028  -0.324  14.938  1.00  0.73           H  
ATOM    424 3HD1 ILE A  28     -30.429  -1.904  14.290  1.00  0.73           H  
ATOM    425  N   PRO A  29     -25.487  -1.700  10.801  1.00  0.78           N  
ATOM    426  CA  PRO A  29     -25.068  -1.581   9.421  1.00  0.78           C  
ATOM    427  C   PRO A  29     -26.239  -1.528   8.484  1.00  0.78           C  
ATOM    428  O   PRO A  29     -27.286  -2.122   8.751  1.00  0.78           O  
ATOM    429  CB  PRO A  29     -24.299  -2.865   9.161  1.00  0.78           C  
ATOM    430  CG  PRO A  29     -23.877  -3.341  10.494  1.00  0.78           C  
ATOM    431  CD  PRO A  29     -24.957  -2.895  11.447  1.00  0.78           C  
ATOM    432  HA  PRO A  29     -24.427  -0.689   9.305  1.00  0.78           H  
ATOM    433 1HB  PRO A  29     -24.952  -3.584   8.640  1.00  0.78           H  
ATOM    434 2HB  PRO A  29     -23.450  -2.664   8.491  1.00  0.78           H  
ATOM    435 1HG  PRO A  29     -23.776  -4.434  10.464  1.00  0.78           H  
ATOM    436 2HG  PRO A  29     -22.906  -2.961  10.763  1.00  0.78           H  
ATOM    437 1HD  PRO A  29     -25.725  -3.674  11.557  1.00  0.78           H  
ATOM    438 2HD  PRO A  29     -24.463  -2.631  12.398  1.00  0.78           H  
ATOM    439  N   GLY A  30     -26.043  -0.890   7.354  1.00  0.82           N  
ATOM    440  CA  GLY A  30     -27.052  -0.862   6.319  1.00  0.82           C  
ATOM    441  C   GLY A  30     -27.058   0.464   5.610  1.00  0.82           C  
ATOM    442  O   GLY A  30     -26.566   1.470   6.136  1.00  0.82           O  
ATOM    443  H   GLY A  30     -25.167  -0.416   7.200  1.00  0.82           H  
ATOM    444 1HA  GLY A  30     -26.861  -1.662   5.603  1.00  0.82           H  
ATOM    445 2HA  GLY A  30     -28.031  -1.049   6.757  1.00  0.82           H  
ATOM    446  N   GLY A  31     -27.589   0.461   4.399  1.00  0.83           N  
ATOM    447  CA  GLY A  31     -27.669   1.684   3.643  1.00  0.83           C  
ATOM    448  C   GLY A  31     -26.276   2.331   3.558  1.00  0.83           C  
ATOM    449  O   GLY A  31     -25.289   1.630   3.306  1.00  0.83           O  
ATOM    450  H   GLY A  31     -27.963  -0.397   4.014  1.00  0.83           H  
ATOM    451 1HA  GLY A  31     -28.012   1.450   2.634  1.00  0.83           H  
ATOM    452 2HA  GLY A  31     -28.429   2.316   4.076  1.00  0.83           H  
ATOM    453  N   PRO A  32     -26.164   3.634   3.857  1.00  0.81           N  
ATOM    454  CA  PRO A  32     -24.973   4.452   3.763  1.00  0.81           C  
ATOM    455  C   PRO A  32     -23.844   4.063   4.750  1.00  0.81           C  
ATOM    456  O   PRO A  32     -22.711   4.519   4.587  1.00  0.81           O  
ATOM    457  CB  PRO A  32     -25.565   5.852   3.998  1.00  0.81           C  
ATOM    458  CG  PRO A  32     -26.768   5.644   4.836  1.00  0.81           C  
ATOM    459  CD  PRO A  32     -27.339   4.361   4.392  1.00  0.81           C  
ATOM    460  HA  PRO A  32     -24.595   4.383   2.733  1.00  0.81           H  
ATOM    461 1HB  PRO A  32     -24.849   6.524   4.408  1.00  0.81           H  
ATOM    462 2HB  PRO A  32     -25.842   6.288   3.024  1.00  0.81           H  
ATOM    463 1HG  PRO A  32     -26.486   5.624   5.898  1.00  0.81           H  
ATOM    464 2HG  PRO A  32     -27.463   6.491   4.714  1.00  0.81           H  
ATOM    465 1HD  PRO A  32     -27.727   3.873   5.291  1.00  0.81           H  
ATOM    466 2HD  PRO A  32     -28.103   4.524   3.618  1.00  0.81           H  
ATOM    467  N   LEU A  33     -24.138   3.240   5.777  1.00  0.78           N  
ATOM    468  CA  LEU A  33     -23.103   2.788   6.726  1.00  0.78           C  
ATOM    469  C   LEU A  33     -22.291   1.609   6.234  1.00  0.78           C  
ATOM    470  O   LEU A  33     -21.295   1.237   6.863  1.00  0.78           O  
ATOM    471  CB  LEU A  33     -23.682   2.303   8.052  1.00  0.78           C  
ATOM    472  CG  LEU A  33     -24.268   3.242   9.005  1.00  0.78           C  
ATOM    473  CD1 LEU A  33     -24.916   2.400  10.027  1.00  0.78           C  
ATOM    474  CD2 LEU A  33     -23.171   4.077   9.655  1.00  0.78           C  
ATOM    475  H   LEU A  33     -25.079   2.863   5.886  1.00  0.78           H  
ATOM    476  HA  LEU A  33     -22.425   3.619   6.910  1.00  0.78           H  
ATOM    477 1HB  LEU A  33     -24.466   1.587   7.818  1.00  0.78           H  
ATOM    478 2HB  LEU A  33     -22.896   1.774   8.580  1.00  0.78           H  
ATOM    479  HG  LEU A  33     -24.987   3.885   8.532  1.00  0.78           H  
ATOM    480 1HD1 LEU A  33     -25.359   2.975  10.774  1.00  0.78           H  
ATOM    481 2HD1 LEU A  33     -25.677   1.805   9.531  1.00  0.78           H  
ATOM    482 3HD1 LEU A  33     -24.185   1.750  10.477  1.00  0.78           H  
ATOM    483 1HD2 LEU A  33     -23.594   4.744  10.402  1.00  0.78           H  
ATOM    484 2HD2 LEU A  33     -22.465   3.407  10.131  1.00  0.78           H  
ATOM    485 3HD2 LEU A  33     -22.658   4.654   8.912  1.00  0.78           H  
ATOM    486  N   MET A  34     -22.693   1.009   5.121  1.00  0.74           N  
ATOM    487  CA  MET A  34     -21.999  -0.177   4.648  1.00  0.74           C  
ATOM    488  C   MET A  34     -20.461  -0.089   4.667  1.00  0.74           C  
ATOM    489  O   MET A  34     -19.846  -0.886   5.379  1.00  0.74           O  
ATOM    490  CB  MET A  34     -22.499  -0.588   3.273  1.00  0.74           C  
ATOM    491  CG  MET A  34     -21.775  -1.794   2.700  1.00  0.74           C  
ATOM    492  SD  MET A  34     -22.191  -2.109   0.995  1.00  0.74           S  
ATOM    493  CE  MET A  34     -21.260  -0.777   0.241  1.00  0.74           C  
ATOM    494  H   MET A  34     -23.509   1.353   4.603  1.00  0.74           H  
ATOM    495  HA  MET A  34     -22.261  -0.991   5.324  1.00  0.74           H  
ATOM    496 1HB  MET A  34     -23.551  -0.868   3.362  1.00  0.74           H  
ATOM    497 2HB  MET A  34     -22.468   0.226   2.571  1.00  0.74           H  
ATOM    498 1HG  MET A  34     -20.700  -1.632   2.761  1.00  0.74           H  
ATOM    499 2HG  MET A  34     -22.013  -2.684   3.283  1.00  0.74           H  
ATOM    500 1HE  MET A  34     -21.386  -0.811  -0.840  1.00  0.74           H  
ATOM    501 2HE  MET A  34     -21.618   0.174   0.622  1.00  0.74           H  
ATOM    502 3HE  MET A  34     -20.198  -0.897   0.489  1.00  0.74           H  
ATOM    503  N   PRO A  35     -19.787   0.864   3.967  1.00  0.71           N  
ATOM    504  CA  PRO A  35     -18.338   0.924   3.900  1.00  0.71           C  
ATOM    505  C   PRO A  35     -17.688   1.156   5.268  1.00  0.71           C  
ATOM    506  O   PRO A  35     -16.515   0.824   5.461  1.00  0.71           O  
ATOM    507  CB  PRO A  35     -18.090   2.111   2.954  1.00  0.71           C  
ATOM    508  CG  PRO A  35     -19.333   2.957   3.049  1.00  0.71           C  
ATOM    509  CD  PRO A  35     -20.458   1.980   3.235  1.00  0.71           C  
ATOM    510  HA  PRO A  35     -17.970  -0.011   3.449  1.00  0.71           H  
ATOM    511 1HB  PRO A  35     -17.183   2.652   3.259  1.00  0.71           H  
ATOM    512 2HB  PRO A  35     -17.907   1.740   1.934  1.00  0.71           H  
ATOM    513 1HG  PRO A  35     -19.247   3.664   3.891  1.00  0.71           H  
ATOM    514 2HG  PRO A  35     -19.451   3.565   2.149  1.00  0.71           H  
ATOM    515 1HD  PRO A  35     -21.212   2.493   3.802  1.00  0.71           H  
ATOM    516 2HD  PRO A  35     -20.813   1.659   2.264  1.00  0.71           H  
ATOM    517  N   LEU A  36     -18.433   1.719   6.236  1.00  0.68           N  
ATOM    518  CA  LEU A  36     -17.855   1.934   7.553  1.00  0.68           C  
ATOM    519  C   LEU A  36     -17.690   0.603   8.206  1.00  0.68           C  
ATOM    520  O   LEU A  36     -16.616   0.267   8.708  1.00  0.68           O  
ATOM    521  CB  LEU A  36     -18.685   2.885   8.407  1.00  0.68           C  
ATOM    522  CG  LEU A  36     -18.170   3.125   9.848  1.00  0.68           C  
ATOM    523  CD1 LEU A  36     -16.745   3.633   9.814  1.00  0.68           C  
ATOM    524  CD2 LEU A  36     -19.058   4.157  10.514  1.00  0.68           C  
ATOM    525  H   LEU A  36     -19.415   1.938   6.096  1.00  0.68           H  
ATOM    526  HA  LEU A  36     -16.888   2.374   7.451  1.00  0.68           H  
ATOM    527 1HB  LEU A  36     -18.737   3.848   7.902  1.00  0.68           H  
ATOM    528 2HB  LEU A  36     -19.699   2.484   8.483  1.00  0.68           H  
ATOM    529  HG  LEU A  36     -18.199   2.197  10.412  1.00  0.68           H  
ATOM    530 1HD1 LEU A  36     -16.388   3.814  10.828  1.00  0.68           H  
ATOM    531 2HD1 LEU A  36     -16.116   2.883   9.340  1.00  0.68           H  
ATOM    532 3HD1 LEU A  36     -16.711   4.551   9.247  1.00  0.68           H  
ATOM    533 1HD2 LEU A  36     -18.697   4.336  11.517  1.00  0.68           H  
ATOM    534 2HD2 LEU A  36     -19.027   5.088   9.951  1.00  0.68           H  
ATOM    535 3HD2 LEU A  36     -20.079   3.786  10.549  1.00  0.68           H  
ATOM    536  N   TYR A  37     -18.743  -0.192   8.157  1.00  0.66           N  
ATOM    537  CA  TYR A  37     -18.650  -1.491   8.771  1.00  0.66           C  
ATOM    538  C   TYR A  37     -17.746  -2.427   8.008  1.00  0.66           C  
ATOM    539  O   TYR A  37     -17.033  -3.209   8.632  1.00  0.66           O  
ATOM    540  CB  TYR A  37     -20.034  -2.060   9.016  1.00  0.66           C  
ATOM    541  CG  TYR A  37     -20.557  -1.552  10.322  1.00  0.66           C  
ATOM    542  CD1 TYR A  37     -21.519  -0.551  10.407  1.00  0.66           C  
ATOM    543  CD2 TYR A  37     -20.037  -2.125  11.477  1.00  0.66           C  
ATOM    544  CE1 TYR A  37     -21.944  -0.137  11.665  1.00  0.66           C  
ATOM    545  CE2 TYR A  37     -20.460  -1.710  12.703  1.00  0.66           C  
ATOM    546  CZ  TYR A  37     -21.393  -0.735  12.806  1.00  0.66           C  
ATOM    547  OH  TYR A  37     -21.777  -0.350  14.036  1.00  0.66           O  
ATOM    548  H   TYR A  37     -19.600   0.126   7.696  1.00  0.66           H  
ATOM    549  HA  TYR A  37     -18.202  -1.357   9.752  1.00  0.66           H  
ATOM    550 1HB  TYR A  37     -20.712  -1.746   8.216  1.00  0.66           H  
ATOM    551 2HB  TYR A  37     -20.005  -3.147   9.039  1.00  0.66           H  
ATOM    552  HD1 TYR A  37     -21.929  -0.102   9.505  1.00  0.66           H  
ATOM    553  HD2 TYR A  37     -19.284  -2.912  11.400  1.00  0.66           H  
ATOM    554  HE1 TYR A  37     -22.692   0.641  11.763  1.00  0.66           H  
ATOM    555  HE2 TYR A  37     -20.053  -2.154  13.607  1.00  0.66           H  
ATOM    556  HH  TYR A  37     -22.440   0.327  13.957  1.00  0.66           H  
ATOM    557  N   GLU A  38     -17.675  -2.308   6.681  1.00  0.66           N  
ATOM    558  CA  GLU A  38     -16.759  -3.195   5.977  1.00  0.66           C  
ATOM    559  C   GLU A  38     -15.329  -2.914   6.452  1.00  0.66           C  
ATOM    560  O   GLU A  38     -14.567  -3.843   6.756  1.00  0.66           O  
ATOM    561  CB  GLU A  38     -16.846  -2.986   4.455  1.00  0.66           C  
ATOM    562  CG  GLU A  38     -18.141  -3.479   3.783  1.00  0.66           C  
ATOM    563  CD  GLU A  38     -18.210  -3.139   2.301  1.00  0.66           C  
ATOM    564  OE1 GLU A  38     -17.445  -2.312   1.860  1.00  0.66           O  
ATOM    565  OE2 GLU A  38     -19.018  -3.720   1.616  1.00  0.66           O  
ATOM    566  H   GLU A  38     -18.280  -1.654   6.182  1.00  0.66           H  
ATOM    567  HA  GLU A  38     -17.010  -4.228   6.215  1.00  0.66           H  
ATOM    568 1HB  GLU A  38     -16.746  -1.925   4.238  1.00  0.66           H  
ATOM    569 2HB  GLU A  38     -16.012  -3.493   3.974  1.00  0.66           H  
ATOM    570 1HG  GLU A  38     -18.211  -4.559   3.901  1.00  0.66           H  
ATOM    571 2HG  GLU A  38     -18.991  -3.033   4.292  1.00  0.66           H  
ATOM    572  N   ALA A  39     -14.984  -1.626   6.584  1.00  0.66           N  
ATOM    573  CA  ALA A  39     -13.662  -1.255   7.057  1.00  0.66           C  
ATOM    574  C   ALA A  39     -13.423  -1.711   8.488  1.00  0.66           C  
ATOM    575  O   ALA A  39     -12.369  -2.262   8.799  1.00  0.66           O  
ATOM    576  CB  ALA A  39     -13.484   0.230   6.968  1.00  0.66           C  
ATOM    577  H   ALA A  39     -15.640  -0.886   6.317  1.00  0.66           H  
ATOM    578  HA  ALA A  39     -12.927  -1.742   6.417  1.00  0.66           H  
ATOM    579 1HB  ALA A  39     -12.484   0.505   7.300  1.00  0.66           H  
ATOM    580 2HB  ALA A  39     -13.629   0.555   5.938  1.00  0.66           H  
ATOM    581 3HB  ALA A  39     -14.228   0.704   7.606  1.00  0.66           H  
ATOM    582  N   ILE A  40     -14.425  -1.572   9.355  1.00  0.67           N  
ATOM    583  CA  ILE A  40     -14.242  -1.986  10.739  1.00  0.67           C  
ATOM    584  C   ILE A  40     -13.999  -3.496  10.800  1.00  0.67           C  
ATOM    585  O   ILE A  40     -13.068  -3.944  11.461  1.00  0.67           O  
ATOM    586  CB  ILE A  40     -15.437  -1.589  11.619  1.00  0.67           C  
ATOM    587  CG1 ILE A  40     -15.523  -0.065  11.759  1.00  0.67           C  
ATOM    588  CG2 ILE A  40     -15.257  -2.194  12.983  1.00  0.67           C  
ATOM    589  CD1 ILE A  40     -16.830   0.389  12.340  1.00  0.67           C  
ATOM    590  H   ILE A  40     -15.294  -1.122   9.067  1.00  0.67           H  
ATOM    591  HA  ILE A  40     -13.360  -1.488  11.136  1.00  0.67           H  
ATOM    592  HB  ILE A  40     -16.362  -1.948  11.172  1.00  0.67           H  
ATOM    593 1HG1 ILE A  40     -14.718   0.278  12.410  1.00  0.67           H  
ATOM    594 2HG1 ILE A  40     -15.396   0.393  10.786  1.00  0.67           H  
ATOM    595 1HG2 ILE A  40     -16.089  -1.926  13.628  1.00  0.67           H  
ATOM    596 2HG2 ILE A  40     -15.204  -3.261  12.872  1.00  0.67           H  
ATOM    597 3HG2 ILE A  40     -14.333  -1.829  13.415  1.00  0.67           H  
ATOM    598 1HD1 ILE A  40     -16.841   1.472  12.423  1.00  0.67           H  
ATOM    599 2HD1 ILE A  40     -17.647   0.070  11.694  1.00  0.67           H  
ATOM    600 3HD1 ILE A  40     -16.951  -0.055  13.318  1.00  0.67           H  
ATOM    601  N   PHE A  41     -14.775  -4.283  10.043  1.00  0.69           N  
ATOM    602  CA  PHE A  41     -14.603  -5.738  10.038  1.00  0.69           C  
ATOM    603  C   PHE A  41     -13.257  -6.169   9.444  1.00  0.69           C  
ATOM    604  O   PHE A  41     -12.748  -7.240   9.783  1.00  0.69           O  
ATOM    605  CB  PHE A  41     -15.736  -6.444   9.262  1.00  0.69           C  
ATOM    606  CG  PHE A  41     -17.058  -6.665  10.028  1.00  0.69           C  
ATOM    607  CD1 PHE A  41     -18.209  -5.908   9.789  1.00  0.69           C  
ATOM    608  CD2 PHE A  41     -17.140  -7.680  10.973  1.00  0.69           C  
ATOM    609  CE1 PHE A  41     -19.386  -6.145  10.489  1.00  0.69           C  
ATOM    610  CE2 PHE A  41     -18.318  -7.925  11.662  1.00  0.69           C  
ATOM    611  CZ  PHE A  41     -19.435  -7.152  11.424  1.00  0.69           C  
ATOM    612  H   PHE A  41     -15.521  -3.867   9.486  1.00  0.69           H  
ATOM    613  HA  PHE A  41     -14.637  -6.081  11.073  1.00  0.69           H  
ATOM    614 1HB  PHE A  41     -15.963  -5.848   8.373  1.00  0.69           H  
ATOM    615 2HB  PHE A  41     -15.381  -7.412   8.915  1.00  0.69           H  
ATOM    616  HD1 PHE A  41     -18.186  -5.132   9.050  1.00  0.69           H  
ATOM    617  HD2 PHE A  41     -16.260  -8.292  11.169  1.00  0.69           H  
ATOM    618  HE1 PHE A  41     -20.271  -5.538  10.292  1.00  0.69           H  
ATOM    619  HE2 PHE A  41     -18.359  -8.725  12.402  1.00  0.69           H  
ATOM    620  HZ  PHE A  41     -20.346  -7.347  11.975  1.00  0.69           H  
ATOM    621  N   SER A  42     -12.657  -5.334   8.589  1.00  0.72           N  
ATOM    622  CA  SER A  42     -11.358  -5.649   7.999  1.00  0.72           C  
ATOM    623  C   SER A  42     -10.193  -5.389   8.972  1.00  0.72           C  
ATOM    624  O   SER A  42      -9.045  -5.722   8.658  1.00  0.72           O  
ATOM    625  CB  SER A  42     -11.106  -4.841   6.730  1.00  0.72           C  
ATOM    626  OG  SER A  42     -10.818  -3.490   7.001  1.00  0.72           O  
ATOM    627  H   SER A  42     -13.134  -4.478   8.300  1.00  0.72           H  
ATOM    628  HA  SER A  42     -11.353  -6.707   7.739  1.00  0.72           H  
ATOM    629 1HB  SER A  42     -10.289  -5.285   6.167  1.00  0.72           H  
ATOM    630 2HB  SER A  42     -11.999  -4.893   6.106  1.00  0.72           H  
ATOM    631  HG  SER A  42     -11.454  -3.190   7.679  1.00  0.72           H  
ATOM    632  N   ARG A  43     -10.465  -4.756  10.125  1.00  0.73           N  
ATOM    633  CA  ARG A  43      -9.408  -4.391  11.064  1.00  0.73           C  
ATOM    634  C   ARG A  43      -9.555  -5.118  12.399  1.00  0.73           C  
ATOM    635  O   ARG A  43     -10.434  -4.817  13.203  1.00  0.73           O  
ATOM    636  CB  ARG A  43      -9.421  -2.891  11.309  1.00  0.73           C  
ATOM    637  CG  ARG A  43      -9.208  -2.031  10.050  1.00  0.73           C  
ATOM    638  CD  ARG A  43      -7.842  -2.166   9.451  1.00  0.73           C  
ATOM    639  NE  ARG A  43      -6.800  -1.579  10.290  1.00  0.73           N  
ATOM    640  CZ  ARG A  43      -5.481  -1.590  10.011  1.00  0.73           C  
ATOM    641  NH1 ARG A  43      -5.037  -2.171   8.909  1.00  0.73           N  
ATOM    642  NH2 ARG A  43      -4.636  -1.009  10.849  1.00  0.73           N  
ATOM    643  H   ARG A  43     -11.427  -4.518  10.371  1.00  0.73           H  
ATOM    644  HA  ARG A  43      -8.448  -4.661  10.626  1.00  0.73           H  
ATOM    645 1HB  ARG A  43     -10.383  -2.601  11.742  1.00  0.73           H  
ATOM    646 2HB  ARG A  43      -8.651  -2.641  12.026  1.00  0.73           H  
ATOM    647 1HG  ARG A  43      -9.931  -2.306   9.296  1.00  0.73           H  
ATOM    648 2HG  ARG A  43      -9.344  -0.988  10.316  1.00  0.73           H  
ATOM    649 1HD  ARG A  43      -7.615  -3.223   9.311  1.00  0.73           H  
ATOM    650 2HD  ARG A  43      -7.827  -1.663   8.487  1.00  0.73           H  
ATOM    651  HE  ARG A  43      -7.089  -1.131  11.168  1.00  0.73           H  
ATOM    652 1HH1 ARG A  43      -5.690  -2.615   8.275  1.00  0.73           H  
ATOM    653 2HH1 ARG A  43      -4.048  -2.176   8.703  1.00  0.73           H  
ATOM    654 1HH2 ARG A  43      -5.003  -0.543  11.703  1.00  0.73           H  
ATOM    655 2HH2 ARG A  43      -3.650  -1.010  10.655  1.00  0.73           H  
ATOM    656  N   LYS A  44      -8.629  -6.035  12.680  1.00  0.73           N  
ATOM    657  CA  LYS A  44      -8.704  -6.874  13.882  1.00  0.73           C  
ATOM    658  C   LYS A  44      -8.685  -6.090  15.197  1.00  0.73           C  
ATOM    659  O   LYS A  44      -9.132  -6.588  16.229  1.00  0.73           O  
ATOM    660  CB  LYS A  44      -7.565  -7.889  13.881  1.00  0.73           C  
ATOM    661  CG  LYS A  44      -7.695  -8.973  12.816  1.00  0.73           C  
ATOM    662  CD  LYS A  44      -6.525  -9.949  12.867  1.00  0.73           C  
ATOM    663  CE  LYS A  44      -6.667 -11.041  11.814  1.00  0.73           C  
ATOM    664  NZ  LYS A  44      -5.518 -11.986  11.836  1.00  0.73           N  
ATOM    665  H   LYS A  44      -7.898  -6.211  12.002  1.00  0.73           H  
ATOM    666  HA  LYS A  44      -9.648  -7.422  13.846  1.00  0.73           H  
ATOM    667 1HB  LYS A  44      -6.617  -7.373  13.728  1.00  0.73           H  
ATOM    668 2HB  LYS A  44      -7.516  -8.378  14.854  1.00  0.73           H  
ATOM    669 1HG  LYS A  44      -8.624  -9.522  12.970  1.00  0.73           H  
ATOM    670 2HG  LYS A  44      -7.730  -8.507  11.830  1.00  0.73           H  
ATOM    671 1HD  LYS A  44      -5.592  -9.410  12.695  1.00  0.73           H  
ATOM    672 2HD  LYS A  44      -6.481 -10.411  13.852  1.00  0.73           H  
ATOM    673 1HE  LYS A  44      -7.585 -11.597  12.000  1.00  0.73           H  
ATOM    674 2HE  LYS A  44      -6.726 -10.581  10.828  1.00  0.73           H  
ATOM    675 1HZ  LYS A  44      -5.649 -12.693  11.127  1.00  0.73           H  
ATOM    676 2HZ  LYS A  44      -4.662 -11.481  11.654  1.00  0.73           H  
ATOM    677 3HZ  LYS A  44      -5.461 -12.427  12.744  1.00  0.73           H  
ATOM    678  N   LYS A  45      -8.143  -4.877  15.170  1.00  0.72           N  
ATOM    679  CA  LYS A  45      -8.070  -4.038  16.361  1.00  0.72           C  
ATOM    680  C   LYS A  45      -9.427  -3.510  16.856  1.00  0.72           C  
ATOM    681  O   LYS A  45      -9.530  -3.100  18.015  1.00  0.72           O  
ATOM    682  CB  LYS A  45      -7.125  -2.864  16.136  1.00  0.72           C  
ATOM    683  CG  LYS A  45      -5.650  -3.233  16.041  1.00  0.72           C  
ATOM    684  CD  LYS A  45      -4.791  -1.984  15.849  1.00  0.72           C  
ATOM    685  CE  LYS A  45      -3.305  -2.321  15.805  1.00  0.72           C  
ATOM    686  NZ  LYS A  45      -2.467  -1.101  15.616  1.00  0.72           N  
ATOM    687  H   LYS A  45      -7.792  -4.524  14.293  1.00  0.72           H  
ATOM    688  HA  LYS A  45      -7.653  -4.646  17.164  1.00  0.72           H  
ATOM    689 1HB  LYS A  45      -7.398  -2.361  15.205  1.00  0.72           H  
ATOM    690 2HB  LYS A  45      -7.244  -2.139  16.941  1.00  0.72           H  
ATOM    691 1HG  LYS A  45      -5.342  -3.747  16.952  1.00  0.72           H  
ATOM    692 2HG  LYS A  45      -5.499  -3.901  15.195  1.00  0.72           H  
ATOM    693 1HD  LYS A  45      -5.068  -1.497  14.911  1.00  0.72           H  
ATOM    694 2HD  LYS A  45      -4.977  -1.283  16.663  1.00  0.72           H  
ATOM    695 1HE  LYS A  45      -3.021  -2.803  16.739  1.00  0.72           H  
ATOM    696 2HE  LYS A  45      -3.119  -3.008  14.980  1.00  0.72           H  
ATOM    697 1HZ  LYS A  45      -1.491  -1.361  15.592  1.00  0.72           H  
ATOM    698 2HZ  LYS A  45      -2.717  -0.649  14.746  1.00  0.72           H  
ATOM    699 3HZ  LYS A  45      -2.627  -0.462  16.381  1.00  0.72           H  
ATOM    700  N   ILE A  46     -10.449  -3.464  15.987  1.00  0.70           N  
ATOM    701  CA  ILE A  46     -11.758  -2.958  16.414  1.00  0.70           C  
ATOM    702  C   ILE A  46     -12.862  -3.975  16.201  1.00  0.70           C  
ATOM    703  O   ILE A  46     -13.086  -4.449  15.091  1.00  0.70           O  
ATOM    704  CB  ILE A  46     -12.170  -1.650  15.708  1.00  0.70           C  
ATOM    705  CG1 ILE A  46     -11.171  -0.548  15.997  1.00  0.70           C  
ATOM    706  CG2 ILE A  46     -13.553  -1.233  16.163  1.00  0.70           C  
ATOM    707  CD1 ILE A  46     -11.481   0.750  15.292  1.00  0.70           C  
ATOM    708  H   ILE A  46     -10.337  -3.832  15.039  1.00  0.70           H  
ATOM    709  HA  ILE A  46     -11.714  -2.748  17.482  1.00  0.70           H  
ATOM    710  HB  ILE A  46     -12.174  -1.812  14.631  1.00  0.70           H  
ATOM    711 1HG1 ILE A  46     -11.132  -0.377  17.060  1.00  0.70           H  
ATOM    712 2HG1 ILE A  46     -10.196  -0.882  15.672  1.00  0.70           H  
ATOM    713 1HG2 ILE A  46     -13.819  -0.324  15.641  1.00  0.70           H  
ATOM    714 2HG2 ILE A  46     -14.280  -2.009  15.932  1.00  0.70           H  
ATOM    715 3HG2 ILE A  46     -13.544  -1.055  17.245  1.00  0.70           H  
ATOM    716 1HD1 ILE A  46     -10.723   1.485  15.534  1.00  0.70           H  
ATOM    717 2HD1 ILE A  46     -11.487   0.579  14.242  1.00  0.70           H  
ATOM    718 3HD1 ILE A  46     -12.454   1.120  15.613  1.00  0.70           H  
ATOM    719  N   GLN A  47     -13.564  -4.307  17.275  1.00  0.68           N  
ATOM    720  CA  GLN A  47     -14.650  -5.263  17.186  1.00  0.68           C  
ATOM    721  C   GLN A  47     -16.010  -4.583  17.018  1.00  0.68           C  
ATOM    722  O   GLN A  47     -16.419  -3.815  17.895  1.00  0.68           O  
ATOM    723  CB  GLN A  47     -14.687  -6.129  18.437  1.00  0.68           C  
ATOM    724  CG  GLN A  47     -15.858  -7.136  18.490  1.00  0.68           C  
ATOM    725  CD  GLN A  47     -15.782  -8.268  17.479  1.00  0.68           C  
ATOM    726  OE1 GLN A  47     -14.841  -9.073  17.504  1.00  0.68           O  
ATOM    727  NE2 GLN A  47     -16.775  -8.357  16.598  1.00  0.68           N  
ATOM    728  H   GLN A  47     -13.344  -3.877  18.176  1.00  0.68           H  
ATOM    729  HA  GLN A  47     -14.434  -5.912  16.351  1.00  0.68           H  
ATOM    730 1HB  GLN A  47     -13.757  -6.692  18.514  1.00  0.68           H  
ATOM    731 2HB  GLN A  47     -14.738  -5.484  19.306  1.00  0.68           H  
ATOM    732 1HG  GLN A  47     -15.884  -7.584  19.474  1.00  0.68           H  
ATOM    733 2HG  GLN A  47     -16.785  -6.592  18.306  1.00  0.68           H  
ATOM    734 1HE2 GLN A  47     -16.781  -9.086  15.919  1.00  0.68           H  
ATOM    735 2HE2 GLN A  47     -17.534  -7.661  16.607  1.00  0.68           H  
ATOM    736  N   PRO A  48     -16.692  -4.726  15.879  1.00  0.66           N  
ATOM    737  CA  PRO A  48     -18.003  -4.181  15.698  1.00  0.66           C  
ATOM    738  C   PRO A  48     -18.963  -5.049  16.493  1.00  0.66           C  
ATOM    739  O   PRO A  48     -18.806  -6.275  16.530  1.00  0.66           O  
ATOM    740  CB  PRO A  48     -18.211  -4.293  14.188  1.00  0.66           C  
ATOM    741  CG  PRO A  48     -17.355  -5.447  13.782  1.00  0.66           C  
ATOM    742  CD  PRO A  48     -16.162  -5.440  14.714  1.00  0.66           C  
ATOM    743  HA  PRO A  48     -18.025  -3.137  16.036  1.00  0.66           H  
ATOM    744 1HB  PRO A  48     -19.277  -4.470  13.979  1.00  0.66           H  
ATOM    745 2HB  PRO A  48     -17.941  -3.358  13.694  1.00  0.66           H  
ATOM    746 1HG  PRO A  48     -17.931  -6.365  13.873  1.00  0.66           H  
ATOM    747 2HG  PRO A  48     -17.063  -5.336  12.729  1.00  0.66           H  
ATOM    748 1HD  PRO A  48     -15.929  -6.475  14.936  1.00  0.66           H  
ATOM    749 2HD  PRO A  48     -15.314  -4.921  14.280  1.00  0.66           H  
ATOM    750  N   ILE A  49     -19.967  -4.437  17.078  1.00  0.66           N  
ATOM    751  CA  ILE A  49     -21.041  -5.167  17.725  1.00  0.66           C  
ATOM    752  C   ILE A  49     -22.320  -4.795  17.031  1.00  0.66           C  
ATOM    753  O   ILE A  49     -22.692  -3.618  16.988  1.00  0.66           O  
ATOM    754  CB  ILE A  49     -21.128  -4.824  19.211  1.00  0.66           C  
ATOM    755  CG1 ILE A  49     -19.808  -5.110  19.903  1.00  0.66           C  
ATOM    756  CG2 ILE A  49     -22.279  -5.615  19.883  1.00  0.66           C  
ATOM    757  CD1 ILE A  49     -19.415  -6.573  19.925  1.00  0.66           C  
ATOM    758  H   ILE A  49     -19.991  -3.424  17.070  1.00  0.66           H  
ATOM    759  HA  ILE A  49     -20.878  -6.235  17.610  1.00  0.66           H  
ATOM    760  HB  ILE A  49     -21.309  -3.773  19.299  1.00  0.66           H  
ATOM    761 1HG1 ILE A  49     -19.025  -4.548  19.387  1.00  0.66           H  
ATOM    762 2HG1 ILE A  49     -19.866  -4.755  20.906  1.00  0.66           H  
ATOM    763 1HG2 ILE A  49     -22.344  -5.345  20.936  1.00  0.66           H  
ATOM    764 2HG2 ILE A  49     -23.221  -5.378  19.390  1.00  0.66           H  
ATOM    765 3HG2 ILE A  49     -22.087  -6.685  19.794  1.00  0.66           H  
ATOM    766 1HD1 ILE A  49     -18.467  -6.689  20.431  1.00  0.66           H  
ATOM    767 2HD1 ILE A  49     -20.179  -7.146  20.455  1.00  0.66           H  
ATOM    768 3HD1 ILE A  49     -19.329  -6.946  18.912  1.00  0.66           H  
ATOM    769  N   LEU A  50     -23.013  -5.771  16.497  1.00  0.66           N  
ATOM    770  CA  LEU A  50     -24.235  -5.456  15.803  1.00  0.66           C  
ATOM    771  C   LEU A  50     -25.370  -5.574  16.801  1.00  0.66           C  
ATOM    772  O   LEU A  50     -25.550  -6.625  17.425  1.00  0.66           O  
ATOM    773  CB  LEU A  50     -24.399  -6.362  14.599  1.00  0.66           C  
ATOM    774  CG  LEU A  50     -23.121  -6.444  13.680  1.00  0.66           C  
ATOM    775  CD1 LEU A  50     -23.459  -7.275  12.459  1.00  0.66           C  
ATOM    776  CD2 LEU A  50     -22.617  -5.050  13.345  1.00  0.66           C  
ATOM    777  H   LEU A  50     -22.674  -6.721  16.535  1.00  0.66           H  
ATOM    778  HA  LEU A  50     -24.190  -4.431  15.448  1.00  0.66           H  
ATOM    779 1HB  LEU A  50     -24.649  -7.366  14.941  1.00  0.66           H  
ATOM    780 2HB  LEU A  50     -25.224  -5.985  13.994  1.00  0.66           H  
ATOM    781  HG  LEU A  50     -22.328  -6.963  14.207  1.00  0.66           H  
ATOM    782 1HD1 LEU A  50     -22.589  -7.372  11.822  1.00  0.66           H  
ATOM    783 2HD1 LEU A  50     -23.786  -8.267  12.775  1.00  0.66           H  
ATOM    784 3HD1 LEU A  50     -24.258  -6.789  11.902  1.00  0.66           H  
ATOM    785 1HD2 LEU A  50     -21.732  -5.113  12.713  1.00  0.66           H  
ATOM    786 2HD2 LEU A  50     -23.374  -4.548  12.846  1.00  0.66           H  
ATOM    787 3HD2 LEU A  50     -22.369  -4.503  14.249  1.00  0.66           H  
ATOM    788  N   THR A  51     -26.073  -4.470  17.011  1.00  0.67           N  
ATOM    789  CA  THR A  51     -27.100  -4.407  18.052  1.00  0.67           C  
ATOM    790  C   THR A  51     -28.503  -4.537  17.457  1.00  0.67           C  
ATOM    791  O   THR A  51     -28.649  -4.538  16.234  1.00  0.67           O  
ATOM    792  CB  THR A  51     -26.947  -3.093  18.815  1.00  0.67           C  
ATOM    793  OG1 THR A  51     -27.347  -2.010  17.991  1.00  0.67           O  
ATOM    794  CG2 THR A  51     -25.454  -2.923  19.106  1.00  0.67           C  
ATOM    795  H   THR A  51     -25.858  -3.652  16.434  1.00  0.67           H  
ATOM    796  HA  THR A  51     -26.944  -5.224  18.749  1.00  0.67           H  
ATOM    797  HB  THR A  51     -27.527  -3.108  19.742  1.00  0.67           H  
ATOM    798  HG1 THR A  51     -28.307  -1.891  18.072  1.00  0.67           H  
ATOM    799 1HG2 THR A  51     -25.285  -2.006  19.631  1.00  0.67           H  
ATOM    800 2HG2 THR A  51     -25.112  -3.755  19.702  1.00  0.67           H  
ATOM    801 3HG2 THR A  51     -24.905  -2.902  18.170  1.00  0.67           H  
ATOM    802  N   LYS A  52     -29.540  -4.680  18.301  1.00  0.67           N  
ATOM    803  CA  LYS A  52     -30.903  -4.789  17.762  1.00  0.67           C  
ATOM    804  C   LYS A  52     -31.482  -3.435  17.347  1.00  0.67           C  
ATOM    805  O   LYS A  52     -32.053  -3.304  16.262  1.00  0.67           O  
ATOM    806  CB  LYS A  52     -31.864  -5.442  18.745  1.00  0.67           C  
ATOM    807  CG  LYS A  52     -33.270  -5.615  18.165  1.00  0.67           C  
ATOM    808  CD  LYS A  52     -33.333  -6.696  17.100  1.00  0.67           C  
ATOM    809  CE  LYS A  52     -34.769  -6.906  16.624  1.00  0.67           C  
ATOM    810  NZ  LYS A  52     -34.856  -7.942  15.545  1.00  0.67           N  
ATOM    811  H   LYS A  52     -29.394  -4.689  19.319  1.00  0.67           H  
ATOM    812  HA  LYS A  52     -30.864  -5.411  16.868  1.00  0.67           H  
ATOM    813 1HB  LYS A  52     -31.484  -6.419  19.050  1.00  0.67           H  
ATOM    814 2HB  LYS A  52     -31.949  -4.828  19.641  1.00  0.67           H  
ATOM    815 1HG  LYS A  52     -33.991  -5.793  18.929  1.00  0.67           H  
ATOM    816 2HG  LYS A  52     -33.534  -4.678  17.679  1.00  0.67           H  
ATOM    817 1HD  LYS A  52     -32.711  -6.408  16.251  1.00  0.67           H  
ATOM    818 2HD  LYS A  52     -32.954  -7.633  17.511  1.00  0.67           H  
ATOM    819 1HE  LYS A  52     -35.379  -7.219  17.470  1.00  0.67           H  
ATOM    820 2HE  LYS A  52     -35.158  -5.961  16.242  1.00  0.67           H  
ATOM    821 1HZ  LYS A  52     -35.819  -8.051  15.258  1.00  0.67           H  
ATOM    822 2HZ  LYS A  52     -34.301  -7.649  14.753  1.00  0.67           H  
ATOM    823 3HZ  LYS A  52     -34.507  -8.824  15.891  1.00  0.67           H  
ATOM    824  N   HIS A  53     -31.313  -2.421  18.200  1.00  0.67           N  
ATOM    825  CA  HIS A  53     -31.848  -1.090  17.906  1.00  0.67           C  
ATOM    826  C   HIS A  53     -30.763  -0.023  18.044  1.00  0.67           C  
ATOM    827  O   HIS A  53     -29.832  -0.178  18.841  1.00  0.67           O  
ATOM    828  CB  HIS A  53     -33.001  -0.764  18.858  1.00  0.67           C  
ATOM    829  CG  HIS A  53     -34.176  -1.699  18.752  1.00  0.67           C  
ATOM    830  ND1 HIS A  53     -35.050  -1.679  17.686  1.00  0.67           N  
ATOM    831  CD2 HIS A  53     -34.624  -2.671  19.587  1.00  0.67           C  
ATOM    832  CE1 HIS A  53     -35.980  -2.599  17.863  1.00  0.67           C  
ATOM    833  NE2 HIS A  53     -35.751  -3.214  19.010  1.00  0.67           N  
ATOM    834  H   HIS A  53     -30.862  -2.594  19.103  1.00  0.67           H  
ATOM    835  HA  HIS A  53     -32.222  -1.054  16.882  1.00  0.67           H  
ATOM    836 1HB  HIS A  53     -32.636  -0.800  19.888  1.00  0.67           H  
ATOM    837 2HB  HIS A  53     -33.352   0.251  18.670  1.00  0.67           H  
ATOM    838  HD1 HIS A  53     -34.999  -1.071  16.892  1.00  0.67           H  
ATOM    839  HD2 HIS A  53     -34.263  -3.047  20.547  1.00  0.67           H  
ATOM    840  HE1 HIS A  53     -36.765  -2.740  17.122  1.00  0.67           H  
ATOM    841  N   GLU A  54     -30.880   1.068  17.282  1.00  0.67           N  
ATOM    842  CA  GLU A  54     -29.904   2.156  17.365  1.00  0.67           C  
ATOM    843  C   GLU A  54     -29.833   2.794  18.756  1.00  0.67           C  
ATOM    844  O   GLU A  54     -28.759   3.195  19.206  1.00  0.67           O  
ATOM    845  CB  GLU A  54     -30.186   3.195  16.299  1.00  0.67           C  
ATOM    846  CG  GLU A  54     -29.986   2.692  14.876  1.00  0.67           C  
ATOM    847  CD  GLU A  54     -31.208   1.997  14.309  1.00  0.67           C  
ATOM    848  OE1 GLU A  54     -32.180   1.851  15.014  1.00  0.67           O  
ATOM    849  OE2 GLU A  54     -31.167   1.635  13.163  1.00  0.67           O  
ATOM    850  H   GLU A  54     -31.654   1.143  16.635  1.00  0.67           H  
ATOM    851  HA  GLU A  54     -28.921   1.735  17.148  1.00  0.67           H  
ATOM    852 1HB  GLU A  54     -31.211   3.550  16.391  1.00  0.67           H  
ATOM    853 2HB  GLU A  54     -29.531   4.057  16.445  1.00  0.67           H  
ATOM    854 1HG  GLU A  54     -29.713   3.524  14.240  1.00  0.67           H  
ATOM    855 2HG  GLU A  54     -29.147   1.995  14.874  1.00  0.67           H  
ATOM    856  N   GLU A  55     -30.973   2.857  19.452  1.00  0.65           N  
ATOM    857  CA  GLU A  55     -30.993   3.380  20.815  1.00  0.65           C  
ATOM    858  C   GLU A  55     -30.087   2.512  21.675  1.00  0.65           C  
ATOM    859  O   GLU A  55     -29.284   3.007  22.469  1.00  0.65           O  
ATOM    860  CB  GLU A  55     -32.415   3.369  21.383  1.00  0.65           C  
ATOM    861  CG  GLU A  55     -32.525   3.877  22.797  1.00  0.65           C  
ATOM    862  CD  GLU A  55     -33.939   3.913  23.335  1.00  0.65           C  
ATOM    863  OE1 GLU A  55     -34.854   3.614  22.605  1.00  0.65           O  
ATOM    864  OE2 GLU A  55     -34.090   4.198  24.503  1.00  0.65           O  
ATOM    865  H   GLU A  55     -31.826   2.532  19.024  1.00  0.65           H  
ATOM    866  HA  GLU A  55     -30.609   4.402  20.814  1.00  0.65           H  
ATOM    867 1HB  GLU A  55     -33.059   3.988  20.756  1.00  0.65           H  
ATOM    868 2HB  GLU A  55     -32.809   2.355  21.359  1.00  0.65           H  
ATOM    869 1HG  GLU A  55     -31.944   3.218  23.425  1.00  0.65           H  
ATOM    870 2HG  GLU A  55     -32.086   4.872  22.850  1.00  0.65           H  
ATOM    871  N   GLY A  56     -30.216   1.200  21.479  1.00  0.63           N  
ATOM    872  CA  GLY A  56     -29.450   0.203  22.196  1.00  0.63           C  
ATOM    873  C   GLY A  56     -27.985   0.439  21.941  1.00  0.63           C  
ATOM    874  O   GLY A  56     -27.193   0.507  22.876  1.00  0.63           O  
ATOM    875  H   GLY A  56     -30.877   0.883  20.786  1.00  0.63           H  
ATOM    876 1HA  GLY A  56     -29.668   0.260  23.261  1.00  0.63           H  
ATOM    877 2HA  GLY A  56     -29.729  -0.787  21.846  1.00  0.63           H  
ATOM    878  N   ALA A  57     -27.625   0.591  20.671  1.00  0.62           N  
ATOM    879  CA  ALA A  57     -26.237   0.809  20.307  1.00  0.62           C  
ATOM    880  C   ALA A  57     -25.661   2.032  20.979  1.00  0.62           C  
ATOM    881  O   ALA A  57     -24.531   2.004  21.480  1.00  0.62           O  
ATOM    882  CB  ALA A  57     -26.130   1.009  18.820  1.00  0.62           C  
ATOM    883  H   ALA A  57     -28.344   0.519  19.950  1.00  0.62           H  
ATOM    884  HA  ALA A  57     -25.664  -0.055  20.623  1.00  0.62           H  
ATOM    885 1HB  ALA A  57     -25.094   1.156  18.570  1.00  0.62           H  
ATOM    886 2HB  ALA A  57     -26.508   0.160  18.307  1.00  0.62           H  
ATOM    887 3HB  ALA A  57     -26.700   1.882  18.525  1.00  0.62           H  
ATOM    888  N   ALA A  58     -26.448   3.104  21.034  1.00  0.60           N  
ATOM    889  CA  ALA A  58     -25.980   4.312  21.677  1.00  0.60           C  
ATOM    890  C   ALA A  58     -25.719   4.049  23.152  1.00  0.60           C  
ATOM    891  O   ALA A  58     -24.701   4.490  23.695  1.00  0.60           O  
ATOM    892  CB  ALA A  58     -26.989   5.422  21.482  1.00  0.60           C  
ATOM    893  H   ALA A  58     -27.369   3.084  20.594  1.00  0.60           H  
ATOM    894  HA  ALA A  58     -25.040   4.603  21.216  1.00  0.60           H  
ATOM    895 1HB  ALA A  58     -26.615   6.331  21.941  1.00  0.60           H  
ATOM    896 2HB  ALA A  58     -27.138   5.587  20.414  1.00  0.60           H  
ATOM    897 3HB  ALA A  58     -27.934   5.132  21.936  1.00  0.60           H  
ATOM    898  N   PHE A  59     -26.606   3.283  23.795  1.00  0.59           N  
ATOM    899  CA  PHE A  59     -26.425   2.971  25.205  1.00  0.59           C  
ATOM    900  C   PHE A  59     -25.294   1.985  25.460  1.00  0.59           C  
ATOM    901  O   PHE A  59     -24.618   2.064  26.487  1.00  0.59           O  
ATOM    902  CB  PHE A  59     -27.715   2.477  25.829  1.00  0.59           C  
ATOM    903  CG  PHE A  59     -28.632   3.551  26.121  1.00  0.59           C  
ATOM    904  CD1 PHE A  59     -29.853   3.652  25.519  1.00  0.59           C  
ATOM    905  CD2 PHE A  59     -28.248   4.504  27.012  1.00  0.59           C  
ATOM    906  CE1 PHE A  59     -30.680   4.702  25.825  1.00  0.59           C  
ATOM    907  CE2 PHE A  59     -29.054   5.533  27.317  1.00  0.59           C  
ATOM    908  CZ  PHE A  59     -30.267   5.636  26.721  1.00  0.59           C  
ATOM    909  H   PHE A  59     -27.435   2.943  23.301  1.00  0.59           H  
ATOM    910  HA  PHE A  59     -26.169   3.901  25.713  1.00  0.59           H  
ATOM    911 1HB  PHE A  59     -28.206   1.805  25.132  1.00  0.59           H  
ATOM    912 2HB  PHE A  59     -27.503   1.938  26.754  1.00  0.59           H  
ATOM    913  HD1 PHE A  59     -30.158   2.891  24.805  1.00  0.59           H  
ATOM    914  HD2 PHE A  59     -27.262   4.429  27.479  1.00  0.59           H  
ATOM    915  HE1 PHE A  59     -31.658   4.794  25.352  1.00  0.59           H  
ATOM    916  HE2 PHE A  59     -28.718   6.280  28.028  1.00  0.59           H  
ATOM    917  HZ  PHE A  59     -30.886   6.466  26.952  1.00  0.59           H  
ATOM    918  N   MET A  60     -25.055   1.061  24.536  1.00  0.58           N  
ATOM    919  CA  MET A  60     -23.937   0.153  24.720  1.00  0.58           C  
ATOM    920  C   MET A  60     -22.655   0.971  24.668  1.00  0.58           C  
ATOM    921  O   MET A  60     -21.742   0.779  25.469  1.00  0.58           O  
ATOM    922  CB  MET A  60     -23.904  -0.935  23.665  1.00  0.58           C  
ATOM    923  CG  MET A  60     -25.006  -1.940  23.736  1.00  0.58           C  
ATOM    924  SD  MET A  60     -24.946  -3.152  22.498  1.00  0.58           S  
ATOM    925  CE  MET A  60     -26.579  -3.794  22.692  1.00  0.58           C  
ATOM    926  H   MET A  60     -25.653   0.992  23.717  1.00  0.58           H  
ATOM    927  HA  MET A  60     -24.007  -0.305  25.703  1.00  0.58           H  
ATOM    928 1HB  MET A  60     -23.913  -0.481  22.676  1.00  0.58           H  
ATOM    929 2HB  MET A  60     -22.990  -1.477  23.783  1.00  0.58           H  
ATOM    930 1HG  MET A  60     -24.936  -2.451  24.655  1.00  0.58           H  
ATOM    931 2HG  MET A  60     -25.952  -1.451  23.681  1.00  0.58           H  
ATOM    932 1HE  MET A  60     -26.750  -4.596  21.974  1.00  0.58           H  
ATOM    933 2HE  MET A  60     -26.697  -4.175  23.695  1.00  0.58           H  
ATOM    934 3HE  MET A  60     -27.308  -2.999  22.521  1.00  0.58           H  
ATOM    935  N   ALA A  61     -22.589   1.920  23.730  1.00  0.58           N  
ATOM    936  CA  ALA A  61     -21.414   2.769  23.621  1.00  0.58           C  
ATOM    937  C   ALA A  61     -21.206   3.585  24.896  1.00  0.58           C  
ATOM    938  O   ALA A  61     -20.072   3.725  25.363  1.00  0.58           O  
ATOM    939  CB  ALA A  61     -21.549   3.684  22.432  1.00  0.58           C  
ATOM    940  H   ALA A  61     -23.358   2.042  23.069  1.00  0.58           H  
ATOM    941  HA  ALA A  61     -20.546   2.127  23.482  1.00  0.58           H  
ATOM    942 1HB  ALA A  61     -20.658   4.292  22.339  1.00  0.58           H  
ATOM    943 2HB  ALA A  61     -21.677   3.084  21.528  1.00  0.58           H  
ATOM    944 3HB  ALA A  61     -22.416   4.325  22.563  1.00  0.58           H  
ATOM    945  N   GLU A  62     -22.304   4.088  25.483  1.00  0.58           N  
ATOM    946  CA  GLU A  62     -22.237   4.848  26.730  1.00  0.58           C  
ATOM    947  C   GLU A  62     -21.744   3.953  27.861  1.00  0.58           C  
ATOM    948  O   GLU A  62     -20.838   4.323  28.608  1.00  0.58           O  
ATOM    949  CB  GLU A  62     -23.610   5.445  27.068  1.00  0.58           C  
ATOM    950  CG  GLU A  62     -23.654   6.347  28.296  1.00  0.58           C  
ATOM    951  CD  GLU A  62     -25.007   6.919  28.550  1.00  0.58           C  
ATOM    952  OE1 GLU A  62     -25.885   6.640  27.792  1.00  0.58           O  
ATOM    953  OE2 GLU A  62     -25.171   7.643  29.503  1.00  0.58           O  
ATOM    954  H   GLU A  62     -23.208   3.970  25.023  1.00  0.58           H  
ATOM    955  HA  GLU A  62     -21.520   5.654  26.614  1.00  0.58           H  
ATOM    956 1HB  GLU A  62     -23.974   6.019  26.214  1.00  0.58           H  
ATOM    957 2HB  GLU A  62     -24.318   4.636  27.235  1.00  0.58           H  
ATOM    958 1HG  GLU A  62     -23.317   5.791  29.171  1.00  0.58           H  
ATOM    959 2HG  GLU A  62     -22.982   7.169  28.130  1.00  0.58           H  
ATOM    960  N   GLY A  63     -22.313   2.750  27.960  1.00  0.59           N  
ATOM    961  CA  GLY A  63     -21.936   1.787  28.986  1.00  0.59           C  
ATOM    962  C   GLY A  63     -20.444   1.528  28.904  1.00  0.59           C  
ATOM    963  O   GLY A  63     -19.720   1.691  29.895  1.00  0.59           O  
ATOM    964  H   GLY A  63     -23.053   2.500  27.309  1.00  0.59           H  
ATOM    965 1HA  GLY A  63     -22.203   2.168  29.971  1.00  0.59           H  
ATOM    966 2HA  GLY A  63     -22.480   0.855  28.827  1.00  0.59           H  
ATOM    967  N   TYR A  64     -19.992   1.173  27.698  1.00  0.61           N  
ATOM    968  CA  TYR A  64     -18.601   0.892  27.418  1.00  0.61           C  
ATOM    969  C   TYR A  64     -17.718   2.047  27.848  1.00  0.61           C  
ATOM    970  O   TYR A  64     -16.724   1.865  28.562  1.00  0.61           O  
ATOM    971  CB  TYR A  64     -18.412   0.645  25.909  1.00  0.61           C  
ATOM    972  CG  TYR A  64     -16.980   0.497  25.475  1.00  0.61           C  
ATOM    973  CD1 TYR A  64     -16.318  -0.703  25.584  1.00  0.61           C  
ATOM    974  CD2 TYR A  64     -16.322   1.606  24.983  1.00  0.61           C  
ATOM    975  CE1 TYR A  64     -14.992  -0.789  25.202  1.00  0.61           C  
ATOM    976  CE2 TYR A  64     -15.004   1.525  24.589  1.00  0.61           C  
ATOM    977  CZ  TYR A  64     -14.334   0.333  24.693  1.00  0.61           C  
ATOM    978  OH  TYR A  64     -13.010   0.260  24.294  1.00  0.61           O  
ATOM    979  H   TYR A  64     -20.660   1.086  26.935  1.00  0.61           H  
ATOM    980  HA  TYR A  64     -18.324   0.010  27.977  1.00  0.61           H  
ATOM    981 1HB  TYR A  64     -18.948  -0.262  25.626  1.00  0.61           H  
ATOM    982 2HB  TYR A  64     -18.852   1.463  25.350  1.00  0.61           H  
ATOM    983  HD1 TYR A  64     -16.838  -1.578  25.975  1.00  0.61           H  
ATOM    984  HD2 TYR A  64     -16.850   2.552  24.909  1.00  0.61           H  
ATOM    985  HE1 TYR A  64     -14.463  -1.735  25.296  1.00  0.61           H  
ATOM    986  HE2 TYR A  64     -14.492   2.409  24.200  1.00  0.61           H  
ATOM    987  HH  TYR A  64     -12.733  -0.654  24.236  1.00  0.61           H  
ATOM    988  N   ALA A  65     -18.069   3.253  27.409  1.00  0.64           N  
ATOM    989  CA  ALA A  65     -17.282   4.426  27.723  1.00  0.64           C  
ATOM    990  C   ALA A  65     -17.197   4.680  29.230  1.00  0.64           C  
ATOM    991  O   ALA A  65     -16.126   5.010  29.746  1.00  0.64           O  
ATOM    992  CB  ALA A  65     -17.879   5.629  27.014  1.00  0.64           C  
ATOM    993  H   ALA A  65     -18.894   3.364  26.820  1.00  0.64           H  
ATOM    994  HA  ALA A  65     -16.273   4.260  27.355  1.00  0.64           H  
ATOM    995 1HB  ALA A  65     -17.287   6.508  27.213  1.00  0.64           H  
ATOM    996 2HB  ALA A  65     -17.904   5.449  25.951  1.00  0.64           H  
ATOM    997 3HB  ALA A  65     -18.880   5.768  27.369  1.00  0.64           H  
ATOM    998  N   ARG A  66     -18.287   4.467  29.973  1.00  0.67           N  
ATOM    999  CA  ARG A  66     -18.221   4.732  31.407  1.00  0.67           C  
ATOM   1000  C   ARG A  66     -17.366   3.720  32.143  1.00  0.67           C  
ATOM   1001  O   ARG A  66     -16.618   4.066  33.056  1.00  0.67           O  
ATOM   1002  CB  ARG A  66     -19.587   4.702  32.043  1.00  0.67           C  
ATOM   1003  CG  ARG A  66     -20.465   5.795  31.640  1.00  0.67           C  
ATOM   1004  CD  ARG A  66     -21.662   5.732  32.365  1.00  0.67           C  
ATOM   1005  NE  ARG A  66     -22.605   6.637  31.931  1.00  0.67           N  
ATOM   1006  CZ  ARG A  66     -23.739   6.866  32.583  1.00  0.67           C  
ATOM   1007  NH1 ARG A  66     -23.977   6.241  33.726  1.00  0.67           N  
ATOM   1008  NH2 ARG A  66     -24.581   7.720  32.078  1.00  0.67           N  
ATOM   1009  H   ARG A  66     -19.168   4.182  29.538  1.00  0.67           H  
ATOM   1010  HA  ARG A  66     -17.792   5.722  31.554  1.00  0.67           H  
ATOM   1011 1HB  ARG A  66     -20.086   3.764  31.789  1.00  0.67           H  
ATOM   1012 2HB  ARG A  66     -19.483   4.741  33.125  1.00  0.67           H  
ATOM   1013 1HG  ARG A  66     -19.984   6.753  31.826  1.00  0.67           H  
ATOM   1014 2HG  ARG A  66     -20.706   5.698  30.605  1.00  0.67           H  
ATOM   1015 1HD  ARG A  66     -22.089   4.730  32.322  1.00  0.67           H  
ATOM   1016 2HD  ARG A  66     -21.426   6.000  33.378  1.00  0.67           H  
ATOM   1017  HE  ARG A  66     -22.397   7.192  31.097  1.00  0.67           H  
ATOM   1018 1HH1 ARG A  66     -23.275   5.568  34.109  1.00  0.67           H  
ATOM   1019 2HH1 ARG A  66     -24.852   6.435  34.236  1.00  0.67           H  
ATOM   1020 1HH2 ARG A  66     -24.387   8.140  31.174  1.00  0.67           H  
ATOM   1021 2HH2 ARG A  66     -25.443   7.998  32.546  1.00  0.67           H  
ATOM   1022  N   VAL A  67     -17.458   2.467  31.730  1.00  0.70           N  
ATOM   1023  CA  VAL A  67     -16.718   1.404  32.379  1.00  0.70           C  
ATOM   1024  C   VAL A  67     -15.227   1.409  32.021  1.00  0.70           C  
ATOM   1025  O   VAL A  67     -14.384   1.194  32.895  1.00  0.70           O  
ATOM   1026  CB  VAL A  67     -17.384   0.057  32.082  1.00  0.70           C  
ATOM   1027  CG1 VAL A  67     -16.530  -1.086  32.591  1.00  0.70           C  
ATOM   1028  CG2 VAL A  67     -18.757   0.025  32.769  1.00  0.70           C  
ATOM   1029  H   VAL A  67     -18.090   2.240  30.959  1.00  0.70           H  
ATOM   1030  HA  VAL A  67     -16.798   1.561  33.454  1.00  0.70           H  
ATOM   1031  HB  VAL A  67     -17.505  -0.054  31.002  1.00  0.70           H  
ATOM   1032 1HG1 VAL A  67     -17.023  -2.033  32.360  1.00  0.70           H  
ATOM   1033 2HG1 VAL A  67     -15.558  -1.056  32.100  1.00  0.70           H  
ATOM   1034 3HG1 VAL A  67     -16.398  -0.991  33.665  1.00  0.70           H  
ATOM   1035 1HG2 VAL A  67     -19.231  -0.920  32.562  1.00  0.70           H  
ATOM   1036 2HG2 VAL A  67     -18.633   0.138  33.849  1.00  0.70           H  
ATOM   1037 3HG2 VAL A  67     -19.378   0.839  32.389  1.00  0.70           H  
ATOM   1038  N   SER A  68     -14.896   1.625  30.742  1.00  0.72           N  
ATOM   1039  CA  SER A  68     -13.498   1.642  30.310  1.00  0.72           C  
ATOM   1040  C   SER A  68     -12.774   2.977  30.493  1.00  0.72           C  
ATOM   1041  O   SER A  68     -11.546   3.003  30.594  1.00  0.72           O  
ATOM   1042  CB  SER A  68     -13.417   1.339  28.833  1.00  0.72           C  
ATOM   1043  OG  SER A  68     -14.037   2.357  28.106  1.00  0.72           O  
ATOM   1044  H   SER A  68     -15.626   1.783  30.048  1.00  0.72           H  
ATOM   1045  HA  SER A  68     -12.962   0.878  30.875  1.00  0.72           H  
ATOM   1046 1HB  SER A  68     -12.373   1.268  28.538  1.00  0.72           H  
ATOM   1047 2HB  SER A  68     -13.880   0.399  28.605  1.00  0.72           H  
ATOM   1048  HG  SER A  68     -15.008   2.204  28.221  1.00  0.72           H  
ATOM   1049  N   GLY A  69     -13.508   4.094  30.495  1.00  0.72           N  
ATOM   1050  CA  GLY A  69     -12.885   5.412  30.564  1.00  0.72           C  
ATOM   1051  C   GLY A  69     -12.404   5.872  29.177  1.00  0.72           C  
ATOM   1052  O   GLY A  69     -11.766   6.921  29.042  1.00  0.72           O  
ATOM   1053  H   GLY A  69     -14.522   4.064  30.406  1.00  0.72           H  
ATOM   1054 1HA  GLY A  69     -13.609   6.127  30.955  1.00  0.72           H  
ATOM   1055 2HA  GLY A  69     -12.049   5.385  31.258  1.00  0.72           H  
ATOM   1056  N   LYS A  70     -12.696   5.065  28.154  1.00  0.71           N  
ATOM   1057  CA  LYS A  70     -12.283   5.313  26.786  1.00  0.71           C  
ATOM   1058  C   LYS A  70     -13.440   5.810  25.947  1.00  0.71           C  
ATOM   1059  O   LYS A  70     -14.601   5.658  26.310  1.00  0.71           O  
ATOM   1060  CB  LYS A  70     -11.723   4.036  26.174  1.00  0.71           C  
ATOM   1061  CG  LYS A  70     -10.473   3.524  26.868  1.00  0.71           C  
ATOM   1062  CD  LYS A  70      -9.948   2.253  26.219  1.00  0.71           C  
ATOM   1063  CE  LYS A  70      -8.708   1.742  26.950  1.00  0.71           C  
ATOM   1064  NZ  LYS A  70      -8.174   0.488  26.346  1.00  0.71           N  
ATOM   1065  H   LYS A  70     -13.222   4.211  28.325  1.00  0.71           H  
ATOM   1066  HA  LYS A  70     -11.509   6.079  26.784  1.00  0.71           H  
ATOM   1067 1HB  LYS A  70     -12.479   3.250  26.208  1.00  0.71           H  
ATOM   1068 2HB  LYS A  70     -11.482   4.206  25.122  1.00  0.71           H  
ATOM   1069 1HG  LYS A  70      -9.700   4.291  26.827  1.00  0.71           H  
ATOM   1070 2HG  LYS A  70     -10.703   3.319  27.916  1.00  0.71           H  
ATOM   1071 1HD  LYS A  70     -10.725   1.485  26.244  1.00  0.71           H  
ATOM   1072 2HD  LYS A  70      -9.694   2.453  25.173  1.00  0.71           H  
ATOM   1073 1HE  LYS A  70      -7.936   2.508  26.916  1.00  0.71           H  
ATOM   1074 2HE  LYS A  70      -8.969   1.549  27.992  1.00  0.71           H  
ATOM   1075 1HZ  LYS A  70      -7.360   0.185  26.860  1.00  0.71           H  
ATOM   1076 2HZ  LYS A  70      -8.882  -0.231  26.382  1.00  0.71           H  
ATOM   1077 3HZ  LYS A  70      -7.920   0.659  25.385  1.00  0.71           H  
ATOM   1078  N   LEU A  71     -13.128   6.415  24.821  1.00  0.68           N  
ATOM   1079  CA  LEU A  71     -14.185   6.847  23.929  1.00  0.68           C  
ATOM   1080  C   LEU A  71     -15.013   5.670  23.450  1.00  0.68           C  
ATOM   1081  O   LEU A  71     -14.456   4.676  22.979  1.00  0.68           O  
ATOM   1082  CB  LEU A  71     -13.583   7.493  22.696  1.00  0.68           C  
ATOM   1083  CG  LEU A  71     -14.543   8.079  21.711  1.00  0.68           C  
ATOM   1084  CD1 LEU A  71     -15.190   9.284  22.297  1.00  0.68           C  
ATOM   1085  CD2 LEU A  71     -13.820   8.397  20.542  1.00  0.68           C  
ATOM   1086  H   LEU A  71     -12.160   6.551  24.564  1.00  0.68           H  
ATOM   1087  HA  LEU A  71     -14.832   7.547  24.456  1.00  0.68           H  
ATOM   1088 1HB  LEU A  71     -12.920   8.292  23.016  1.00  0.68           H  
ATOM   1089 2HB  LEU A  71     -12.990   6.750  22.175  1.00  0.68           H  
ATOM   1090  HG  LEU A  71     -15.323   7.360  21.471  1.00  0.68           H  
ATOM   1091 1HD1 LEU A  71     -15.890   9.714  21.591  1.00  0.68           H  
ATOM   1092 2HD1 LEU A  71     -15.702   9.001  23.166  1.00  0.68           H  
ATOM   1093 3HD1 LEU A  71     -14.427  10.009  22.551  1.00  0.68           H  
ATOM   1094 1HD2 LEU A  71     -14.490   8.827  19.811  1.00  0.68           H  
ATOM   1095 2HD2 LEU A  71     -13.056   9.108  20.829  1.00  0.68           H  
ATOM   1096 3HD2 LEU A  71     -13.362   7.501  20.135  1.00  0.68           H  
ATOM   1097  N   GLY A  72     -16.327   5.774  23.578  1.00  0.65           N  
ATOM   1098  CA  GLY A  72     -17.203   4.739  23.059  1.00  0.65           C  
ATOM   1099  C   GLY A  72     -17.648   5.213  21.702  1.00  0.65           C  
ATOM   1100  O   GLY A  72     -17.754   6.424  21.504  1.00  0.65           O  
ATOM   1101  H   GLY A  72     -16.718   6.610  24.015  1.00  0.65           H  
ATOM   1102 1HA  GLY A  72     -16.669   3.795  22.971  1.00  0.65           H  
ATOM   1103 2HA  GLY A  72     -18.061   4.595  23.717  1.00  0.65           H  
ATOM   1104  N   VAL A  73     -17.912   4.298  20.782  1.00  0.63           N  
ATOM   1105  CA  VAL A  73     -18.379   4.706  19.467  1.00  0.63           C  
ATOM   1106  C   VAL A  73     -19.645   3.994  19.045  1.00  0.63           C  
ATOM   1107  O   VAL A  73     -19.751   2.772  19.184  1.00  0.63           O  
ATOM   1108  CB  VAL A  73     -17.302   4.492  18.397  1.00  0.63           C  
ATOM   1109  CG1 VAL A  73     -17.867   4.873  17.001  1.00  0.63           C  
ATOM   1110  CG2 VAL A  73     -16.079   5.362  18.700  1.00  0.63           C  
ATOM   1111  H   VAL A  73     -17.784   3.315  20.990  1.00  0.63           H  
ATOM   1112  HA  VAL A  73     -18.589   5.769  19.507  1.00  0.63           H  
ATOM   1113  HB  VAL A  73     -17.020   3.454  18.392  1.00  0.63           H  
ATOM   1114 1HG1 VAL A  73     -17.132   4.719  16.252  1.00  0.63           H  
ATOM   1115 2HG1 VAL A  73     -18.729   4.267  16.762  1.00  0.63           H  
ATOM   1116 3HG1 VAL A  73     -18.159   5.924  17.004  1.00  0.63           H  
ATOM   1117 1HG2 VAL A  73     -15.323   5.214  17.946  1.00  0.63           H  
ATOM   1118 2HG2 VAL A  73     -16.370   6.374  18.700  1.00  0.63           H  
ATOM   1119 3HG2 VAL A  73     -15.666   5.109  19.673  1.00  0.63           H  
ATOM   1120  N   CYS A  74     -20.590   4.774  18.539  1.00  0.62           N  
ATOM   1121  CA  CYS A  74     -21.846   4.261  18.026  1.00  0.62           C  
ATOM   1122  C   CYS A  74     -22.006   4.621  16.556  1.00  0.62           C  
ATOM   1123  O   CYS A  74     -21.566   5.696  16.138  1.00  0.62           O  
ATOM   1124  CB  CYS A  74     -23.037   4.810  18.804  1.00  0.62           C  
ATOM   1125  SG  CYS A  74     -24.631   4.238  18.190  1.00  0.62           S  
ATOM   1126  H   CYS A  74     -20.395   5.773  18.486  1.00  0.62           H  
ATOM   1127  HA  CYS A  74     -21.833   3.190  18.140  1.00  0.62           H  
ATOM   1128 1HB  CYS A  74     -22.953   4.495  19.841  1.00  0.62           H  
ATOM   1129 2HB  CYS A  74     -23.025   5.896  18.793  1.00  0.62           H  
ATOM   1130  HG  CYS A  74     -24.265   2.955  18.082  1.00  0.62           H  
ATOM   1131  N   CYS A  75     -22.609   3.724  15.780  1.00  0.64           N  
ATOM   1132  CA  CYS A  75     -22.871   4.001  14.374  1.00  0.64           C  
ATOM   1133  C   CYS A  75     -24.331   3.765  13.982  1.00  0.64           C  
ATOM   1134  O   CYS A  75     -24.946   2.742  14.330  1.00  0.64           O  
ATOM   1135  CB  CYS A  75     -21.962   3.168  13.495  1.00  0.64           C  
ATOM   1136  SG  CYS A  75     -20.227   3.458  13.787  1.00  0.64           S  
ATOM   1137  H   CYS A  75     -22.895   2.844  16.197  1.00  0.64           H  
ATOM   1138  HA  CYS A  75     -22.640   5.044  14.194  1.00  0.64           H  
ATOM   1139 1HB  CYS A  75     -22.163   2.139  13.654  1.00  0.64           H  
ATOM   1140 2HB  CYS A  75     -22.169   3.392  12.457  1.00  0.64           H  
ATOM   1141  HG  CYS A  75     -20.284   4.775  13.587  1.00  0.64           H  
ATOM   1142  N   ALA A  76     -24.858   4.711  13.216  1.00  0.68           N  
ATOM   1143  CA  ALA A  76     -26.253   4.672  12.783  1.00  0.68           C  
ATOM   1144  C   ALA A  76     -26.424   5.303  11.410  1.00  0.68           C  
ATOM   1145  O   ALA A  76     -25.622   6.128  10.988  1.00  0.68           O  
ATOM   1146  CB  ALA A  76     -27.112   5.415  13.795  1.00  0.68           C  
ATOM   1147  H   ALA A  76     -24.262   5.507  12.968  1.00  0.68           H  
ATOM   1148  HA  ALA A  76     -26.570   3.632  12.726  1.00  0.68           H  
ATOM   1149 1HB  ALA A  76     -28.151   5.371  13.477  1.00  0.68           H  
ATOM   1150 2HB  ALA A  76     -27.010   4.951  14.777  1.00  0.68           H  
ATOM   1151 3HB  ALA A  76     -26.795   6.454  13.850  1.00  0.68           H  
ATOM   1152  N   THR A  77     -27.456   4.924  10.690  1.00  0.73           N  
ATOM   1153  CA  THR A  77     -27.678   5.635   9.450  1.00  0.73           C  
ATOM   1154  C   THR A  77     -28.447   6.866   9.839  1.00  0.73           C  
ATOM   1155  O   THR A  77     -29.023   6.910  10.939  1.00  0.73           O  
ATOM   1156  CB  THR A  77     -28.547   4.872   8.437  1.00  0.73           C  
ATOM   1157  OG1 THR A  77     -29.880   4.772   8.965  1.00  0.73           O  
ATOM   1158  CG2 THR A  77     -28.000   3.484   8.161  1.00  0.73           C  
ATOM   1159  H   THR A  77     -28.090   4.201  11.002  1.00  0.73           H  
ATOM   1160  HA  THR A  77     -26.732   5.924   8.989  1.00  0.73           H  
ATOM   1161  HB  THR A  77     -28.584   5.431   7.502  1.00  0.73           H  
ATOM   1162  HG1 THR A  77     -30.298   5.691   8.937  1.00  0.73           H  
ATOM   1163 1HG2 THR A  77     -28.645   2.975   7.448  1.00  0.73           H  
ATOM   1164 2HG2 THR A  77     -27.012   3.562   7.744  1.00  0.73           H  
ATOM   1165 3HG2 THR A  77     -27.963   2.910   9.085  1.00  0.73           H  
ATOM   1166  N   THR A  78     -28.541   7.790   8.915  1.00  0.78           N  
ATOM   1167  CA  THR A  78     -29.394   8.933   9.093  1.00  0.78           C  
ATOM   1168  C   THR A  78     -30.838   8.484   9.019  1.00  0.78           C  
ATOM   1169  O   THR A  78     -31.117   7.291   8.810  1.00  0.78           O  
ATOM   1170  CB  THR A  78     -29.131   9.988   8.031  1.00  0.78           C  
ATOM   1171  OG1 THR A  78     -29.233   9.363   6.752  1.00  0.78           O  
ATOM   1172  CG2 THR A  78     -27.838  10.696   8.179  1.00  0.78           C  
ATOM   1173  H   THR A  78     -27.973   7.711   8.070  1.00  0.78           H  
ATOM   1174  HA  THR A  78     -29.213   9.365  10.071  1.00  0.78           H  
ATOM   1175  HB  THR A  78     -29.913  10.730   8.117  1.00  0.78           H  
ATOM   1176  HG1 THR A  78     -28.480   8.747   6.641  1.00  0.78           H  
ATOM   1177 1HG2 THR A  78     -27.769  11.442   7.409  1.00  0.78           H  
ATOM   1178 2HG2 THR A  78     -27.764  11.175   9.131  1.00  0.78           H  
ATOM   1179 3HG2 THR A  78     -27.057  10.017   8.082  1.00  0.78           H  
ATOM   1180  N   GLY A  79     -31.769   9.409   9.244  1.00  0.81           N  
ATOM   1181  CA  GLY A  79     -33.151   8.992   9.269  1.00  0.81           C  
ATOM   1182  C   GLY A  79     -33.426   8.496  10.686  1.00  0.81           C  
ATOM   1183  O   GLY A  79     -32.762   8.951  11.630  1.00  0.81           O  
ATOM   1184  H   GLY A  79     -31.519  10.376   9.400  1.00  0.81           H  
ATOM   1185 1HA  GLY A  79     -33.804   9.831   9.021  1.00  0.81           H  
ATOM   1186 2HA  GLY A  79     -33.303   8.212   8.526  1.00  0.81           H  
ATOM   1187  N   PRO A  80     -34.442   7.651  10.880  1.00  0.81           N  
ATOM   1188  CA  PRO A  80     -34.899   7.117  12.148  1.00  0.81           C  
ATOM   1189  C   PRO A  80     -33.782   6.533  13.015  1.00  0.81           C  
ATOM   1190  O   PRO A  80     -33.853   6.628  14.232  1.00  0.81           O  
ATOM   1191  CB  PRO A  80     -35.859   6.016  11.704  1.00  0.81           C  
ATOM   1192  CG  PRO A  80     -36.384   6.497  10.380  1.00  0.81           C  
ATOM   1193  CD  PRO A  80     -35.190   7.142   9.720  1.00  0.81           C  
ATOM   1194  HA  PRO A  80     -35.448   7.903  12.686  1.00  0.81           H  
ATOM   1195 1HB  PRO A  80     -35.323   5.055  11.631  1.00  0.81           H  
ATOM   1196 2HB  PRO A  80     -36.651   5.881  12.454  1.00  0.81           H  
ATOM   1197 1HG  PRO A  80     -36.783   5.655   9.796  1.00  0.81           H  
ATOM   1198 2HG  PRO A  80     -37.213   7.205  10.527  1.00  0.81           H  
ATOM   1199 1HD  PRO A  80     -34.602   6.396   9.169  1.00  0.81           H  
ATOM   1200 2HD  PRO A  80     -35.540   7.962   9.082  1.00  0.81           H  
ATOM   1201  N   GLY A  81     -32.743   5.950  12.406  1.00  0.80           N  
ATOM   1202  CA  GLY A  81     -31.659   5.358  13.196  1.00  0.80           C  
ATOM   1203  C   GLY A  81     -30.958   6.403  14.056  1.00  0.80           C  
ATOM   1204  O   GLY A  81     -30.989   6.356  15.295  1.00  0.80           O  
ATOM   1205  H   GLY A  81     -32.698   5.897  11.397  1.00  0.80           H  
ATOM   1206 1HA  GLY A  81     -32.072   4.580  13.834  1.00  0.80           H  
ATOM   1207 2HA  GLY A  81     -30.940   4.886  12.526  1.00  0.80           H  
ATOM   1208  N   ALA A  82     -30.387   7.402  13.392  1.00  0.77           N  
ATOM   1209  CA  ALA A  82     -29.750   8.498  14.079  1.00  0.77           C  
ATOM   1210  C   ALA A  82     -30.733   9.195  14.995  1.00  0.77           C  
ATOM   1211  O   ALA A  82     -30.378   9.600  16.093  1.00  0.77           O  
ATOM   1212  CB  ALA A  82     -29.219   9.474  13.077  1.00  0.77           C  
ATOM   1213  H   ALA A  82     -30.343   7.370  12.374  1.00  0.77           H  
ATOM   1214  HA  ALA A  82     -28.934   8.102  14.681  1.00  0.77           H  
ATOM   1215 1HB  ALA A  82     -28.726  10.297  13.580  1.00  0.77           H  
ATOM   1216 2HB  ALA A  82     -28.521   8.967  12.437  1.00  0.77           H  
ATOM   1217 3HB  ALA A  82     -30.058   9.838  12.495  1.00  0.77           H  
ATOM   1218  N   THR A  83     -31.992   9.297  14.583  1.00  0.74           N  
ATOM   1219  CA  THR A  83     -32.968   9.946  15.438  1.00  0.74           C  
ATOM   1220  C   THR A  83     -33.135   9.160  16.756  1.00  0.74           C  
ATOM   1221  O   THR A  83     -33.130   9.729  17.842  1.00  0.74           O  
ATOM   1222  CB  THR A  83     -34.319  10.072  14.723  1.00  0.74           C  
ATOM   1223  OG1 THR A  83     -34.163  10.855  13.527  1.00  0.74           O  
ATOM   1224  CG2 THR A  83     -35.325  10.738  15.620  1.00  0.74           C  
ATOM   1225  H   THR A  83     -32.268   8.955  13.659  1.00  0.74           H  
ATOM   1226  HA  THR A  83     -32.608  10.946  15.675  1.00  0.74           H  
ATOM   1227  HB  THR A  83     -34.677   9.089  14.468  1.00  0.74           H  
ATOM   1228  HG1 THR A  83     -33.588  10.365  12.905  1.00  0.74           H  
ATOM   1229 1HG2 THR A  83     -36.277  10.812  15.098  1.00  0.74           H  
ATOM   1230 2HG2 THR A  83     -35.450  10.147  16.527  1.00  0.74           H  
ATOM   1231 3HG2 THR A  83     -34.976  11.734  15.878  1.00  0.74           H  
ATOM   1232  N   ASN A  84     -33.231   7.836  16.686  1.00  0.71           N  
ATOM   1233  CA  ASN A  84     -33.394   7.021  17.890  1.00  0.71           C  
ATOM   1234  C   ASN A  84     -32.177   7.138  18.825  1.00  0.71           C  
ATOM   1235  O   ASN A  84     -32.306   7.118  20.058  1.00  0.71           O  
ATOM   1236  CB  ASN A  84     -33.639   5.579  17.498  1.00  0.71           C  
ATOM   1237  CG  ASN A  84     -35.012   5.341  16.927  1.00  0.71           C  
ATOM   1238  OD1 ASN A  84     -35.949   6.117  17.161  1.00  0.71           O  
ATOM   1239  ND2 ASN A  84     -35.153   4.274  16.179  1.00  0.71           N  
ATOM   1240  H   ASN A  84     -33.224   7.379  15.776  1.00  0.71           H  
ATOM   1241  HA  ASN A  84     -34.262   7.388  18.438  1.00  0.71           H  
ATOM   1242 1HB  ASN A  84     -32.902   5.283  16.749  1.00  0.71           H  
ATOM   1243 2HB  ASN A  84     -33.498   4.934  18.364  1.00  0.71           H  
ATOM   1244 1HD2 ASN A  84     -36.038   4.066  15.769  1.00  0.71           H  
ATOM   1245 2HD2 ASN A  84     -34.369   3.672  16.005  1.00  0.71           H  
ATOM   1246  N   ALA A  85     -30.997   7.346  18.234  1.00  0.69           N  
ATOM   1247  CA  ALA A  85     -29.743   7.504  18.975  1.00  0.69           C  
ATOM   1248  C   ALA A  85     -29.760   8.751  19.872  1.00  0.69           C  
ATOM   1249  O   ALA A  85     -28.942   8.847  20.793  1.00  0.69           O  
ATOM   1250  CB  ALA A  85     -28.553   7.572  18.034  1.00  0.69           C  
ATOM   1251  H   ALA A  85     -30.965   7.336  17.211  1.00  0.69           H  
ATOM   1252  HA  ALA A  85     -29.625   6.628  19.613  1.00  0.69           H  
ATOM   1253 1HB  ALA A  85     -27.633   7.650  18.612  1.00  0.69           H  
ATOM   1254 2HB  ALA A  85     -28.524   6.669  17.421  1.00  0.69           H  
ATOM   1255 3HB  ALA A  85     -28.648   8.429  17.397  1.00  0.69           H  
ATOM   1256  N   LEU A  86     -30.690   9.692  19.632  1.00  0.67           N  
ATOM   1257  CA  LEU A  86     -30.790  10.927  20.407  1.00  0.67           C  
ATOM   1258  C   LEU A  86     -31.023  10.637  21.883  1.00  0.67           C  
ATOM   1259  O   LEU A  86     -30.565  11.389  22.741  1.00  0.67           O  
ATOM   1260  CB  LEU A  86     -31.980  11.774  19.907  1.00  0.67           C  
ATOM   1261  CG  LEU A  86     -31.848  12.400  18.515  1.00  0.67           C  
ATOM   1262  CD1 LEU A  86     -33.173  12.965  18.075  1.00  0.67           C  
ATOM   1263  CD2 LEU A  86     -30.870  13.474  18.566  1.00  0.67           C  
ATOM   1264  H   LEU A  86     -31.372   9.555  18.883  1.00  0.67           H  
ATOM   1265  HA  LEU A  86     -29.864  11.486  20.293  1.00  0.67           H  
ATOM   1266 1HB  LEU A  86     -32.868  11.146  19.902  1.00  0.67           H  
ATOM   1267 2HB  LEU A  86     -32.145  12.584  20.615  1.00  0.67           H  
ATOM   1268  HG  LEU A  86     -31.517  11.639  17.810  1.00  0.67           H  
ATOM   1269 1HD1 LEU A  86     -33.069  13.393  17.090  1.00  0.67           H  
ATOM   1270 2HD1 LEU A  86     -33.908  12.165  18.044  1.00  0.67           H  
ATOM   1271 3HD1 LEU A  86     -33.497  13.730  18.777  1.00  0.67           H  
ATOM   1272 1HD2 LEU A  86     -30.740  13.900  17.590  1.00  0.67           H  
ATOM   1273 2HD2 LEU A  86     -31.192  14.245  19.266  1.00  0.67           H  
ATOM   1274 3HD2 LEU A  86     -29.975  13.054  18.890  1.00  0.67           H  
ATOM   1275  N   THR A  87     -31.748   9.558  22.199  1.00  0.66           N  
ATOM   1276  CA  THR A  87     -32.012   9.238  23.601  1.00  0.66           C  
ATOM   1277  C   THR A  87     -30.698   8.888  24.305  1.00  0.66           C  
ATOM   1278  O   THR A  87     -30.427   9.325  25.432  1.00  0.66           O  
ATOM   1279  CB  THR A  87     -33.014   8.079  23.710  1.00  0.66           C  
ATOM   1280  OG1 THR A  87     -34.268   8.461  23.118  1.00  0.66           O  
ATOM   1281  CG2 THR A  87     -33.233   7.705  25.124  1.00  0.66           C  
ATOM   1282  H   THR A  87     -32.079   8.930  21.461  1.00  0.66           H  
ATOM   1283  HA  THR A  87     -32.437  10.115  24.087  1.00  0.66           H  
ATOM   1284  HB  THR A  87     -32.618   7.219  23.170  1.00  0.66           H  
ATOM   1285  HG1 THR A  87     -34.849   7.689  23.077  1.00  0.66           H  
ATOM   1286 1HG2 THR A  87     -33.934   6.869  25.172  1.00  0.66           H  
ATOM   1287 2HG2 THR A  87     -32.295   7.415  25.552  1.00  0.66           H  
ATOM   1288 3HG2 THR A  87     -33.637   8.544  25.666  1.00  0.66           H  
ATOM   1289  N   GLY A  88     -29.893   8.069  23.634  1.00  0.65           N  
ATOM   1290  CA  GLY A  88     -28.607   7.630  24.148  1.00  0.65           C  
ATOM   1291  C   GLY A  88     -27.667   8.801  24.297  1.00  0.65           C  
ATOM   1292  O   GLY A  88     -27.057   9.000  25.349  1.00  0.65           O  
ATOM   1293  H   GLY A  88     -30.181   7.757  22.715  1.00  0.65           H  
ATOM   1294 1HA  GLY A  88     -28.734   7.157  25.108  1.00  0.65           H  
ATOM   1295 2HA  GLY A  88     -28.182   6.888  23.490  1.00  0.65           H  
ATOM   1296  N   ILE A  89     -27.571   9.605  23.250  1.00  0.66           N  
ATOM   1297  CA  ILE A  89     -26.683  10.745  23.273  1.00  0.66           C  
ATOM   1298  C   ILE A  89     -27.081  11.757  24.337  1.00  0.66           C  
ATOM   1299  O   ILE A  89     -26.219  12.274  25.046  1.00  0.66           O  
ATOM   1300  CB  ILE A  89     -26.581  11.366  21.883  1.00  0.66           C  
ATOM   1301  CG1 ILE A  89     -25.891  10.322  20.941  1.00  0.66           C  
ATOM   1302  CG2 ILE A  89     -25.848  12.666  21.932  1.00  0.66           C  
ATOM   1303  CD1 ILE A  89     -24.506   9.883  21.397  1.00  0.66           C  
ATOM   1304  H   ILE A  89     -28.114   9.403  22.408  1.00  0.66           H  
ATOM   1305  HA  ILE A  89     -25.687  10.383  23.528  1.00  0.66           H  
ATOM   1306  HB  ILE A  89     -27.587  11.531  21.498  1.00  0.66           H  
ATOM   1307 1HG1 ILE A  89     -26.526   9.444  20.868  1.00  0.66           H  
ATOM   1308 2HG1 ILE A  89     -25.763  10.748  19.964  1.00  0.66           H  
ATOM   1309 1HG2 ILE A  89     -25.791  13.091  20.942  1.00  0.66           H  
ATOM   1310 2HG2 ILE A  89     -26.359  13.362  22.595  1.00  0.66           H  
ATOM   1311 3HG2 ILE A  89     -24.879  12.487  22.300  1.00  0.66           H  
ATOM   1312 1HD1 ILE A  89     -24.104   9.162  20.691  1.00  0.66           H  
ATOM   1313 2HD1 ILE A  89     -23.849  10.744  21.441  1.00  0.66           H  
ATOM   1314 3HD1 ILE A  89     -24.570   9.421  22.383  1.00  0.66           H  
ATOM   1315  N   ALA A  90     -28.377  12.024  24.487  1.00  0.67           N  
ATOM   1316  CA  ALA A  90     -28.820  12.938  25.524  1.00  0.67           C  
ATOM   1317  C   ALA A  90     -28.428  12.425  26.908  1.00  0.67           C  
ATOM   1318  O   ALA A  90     -28.023  13.209  27.780  1.00  0.67           O  
ATOM   1319  CB  ALA A  90     -30.311  13.116  25.434  1.00  0.67           C  
ATOM   1320  H   ALA A  90     -29.075  11.606  23.875  1.00  0.67           H  
ATOM   1321  HA  ALA A  90     -28.327  13.894  25.373  1.00  0.67           H  
ATOM   1322 1HB  ALA A  90     -30.650  13.809  26.199  1.00  0.67           H  
ATOM   1323 2HB  ALA A  90     -30.572  13.501  24.448  1.00  0.67           H  
ATOM   1324 3HB  ALA A  90     -30.773  12.151  25.573  1.00  0.67           H  
ATOM   1325  N   CYS A  91     -28.514  11.105  27.124  1.00  0.69           N  
ATOM   1326  CA  CYS A  91     -28.117  10.564  28.415  1.00  0.69           C  
ATOM   1327  C   CYS A  91     -26.609  10.727  28.606  1.00  0.69           C  
ATOM   1328  O   CYS A  91     -26.149  11.186  29.656  1.00  0.69           O  
ATOM   1329  CB  CYS A  91     -28.490   9.089  28.516  1.00  0.69           C  
ATOM   1330  SG  CYS A  91     -30.282   8.801  28.587  1.00  0.69           S  
ATOM   1331  H   CYS A  91     -28.880  10.474  26.405  1.00  0.69           H  
ATOM   1332  HA  CYS A  91     -28.636  11.111  29.201  1.00  0.69           H  
ATOM   1333 1HB  CYS A  91     -28.088   8.552  27.654  1.00  0.69           H  
ATOM   1334 2HB  CYS A  91     -28.033   8.657  29.407  1.00  0.69           H  
ATOM   1335  HG  CYS A  91     -30.484   9.093  27.267  1.00  0.69           H  
ATOM   1336  N   ALA A  92     -25.840  10.428  27.558  1.00  0.71           N  
ATOM   1337  CA  ALA A  92     -24.389  10.543  27.627  1.00  0.71           C  
ATOM   1338  C   ALA A  92     -23.981  11.977  27.927  1.00  0.71           C  
ATOM   1339  O   ALA A  92     -23.036  12.241  28.670  1.00  0.71           O  
ATOM   1340  CB  ALA A  92     -23.768  10.089  26.316  1.00  0.71           C  
ATOM   1341  H   ALA A  92     -26.272  10.059  26.711  1.00  0.71           H  
ATOM   1342  HA  ALA A  92     -24.038   9.905  28.438  1.00  0.71           H  
ATOM   1343 1HB  ALA A  92     -22.685  10.156  26.379  1.00  0.71           H  
ATOM   1344 2HB  ALA A  92     -24.060   9.054  26.120  1.00  0.71           H  
ATOM   1345 3HB  ALA A  92     -24.122  10.721  25.509  1.00  0.71           H  
ATOM   1346  N   TYR A  93     -24.702  12.927  27.348  1.00  0.73           N  
ATOM   1347  CA  TYR A  93     -24.411  14.330  27.562  1.00  0.73           C  
ATOM   1348  C   TYR A  93     -24.685  14.697  29.009  1.00  0.73           C  
ATOM   1349  O   TYR A  93     -23.824  15.256  29.698  1.00  0.73           O  
ATOM   1350  CB  TYR A  93     -25.231  15.161  26.588  1.00  0.73           C  
ATOM   1351  CG  TYR A  93     -24.966  16.645  26.575  1.00  0.73           C  
ATOM   1352  CD1 TYR A  93     -23.826  17.134  25.937  1.00  0.73           C  
ATOM   1353  CD2 TYR A  93     -25.861  17.522  27.157  1.00  0.73           C  
ATOM   1354  CE1 TYR A  93     -23.581  18.485  25.894  1.00  0.73           C  
ATOM   1355  CE2 TYR A  93     -25.615  18.882  27.111  1.00  0.73           C  
ATOM   1356  CZ  TYR A  93     -24.478  19.362  26.483  1.00  0.73           C  
ATOM   1357  OH  TYR A  93     -24.236  20.716  26.441  1.00  0.73           O  
ATOM   1358  H   TYR A  93     -25.457  12.671  26.712  1.00  0.73           H  
ATOM   1359  HA  TYR A  93     -23.359  14.505  27.383  1.00  0.73           H  
ATOM   1360 1HB  TYR A  93     -25.070  14.778  25.595  1.00  0.73           H  
ATOM   1361 2HB  TYR A  93     -26.287  15.015  26.802  1.00  0.73           H  
ATOM   1362  HD1 TYR A  93     -23.130  16.449  25.467  1.00  0.73           H  
ATOM   1363  HD2 TYR A  93     -26.758  17.142  27.648  1.00  0.73           H  
ATOM   1364  HE1 TYR A  93     -22.690  18.864  25.394  1.00  0.73           H  
ATOM   1365  HE2 TYR A  93     -26.318  19.578  27.569  1.00  0.73           H  
ATOM   1366  HH  TYR A  93     -24.973  21.183  26.840  1.00  0.73           H  
ATOM   1367  N   SER A  94     -25.862  14.300  29.497  1.00  0.74           N  
ATOM   1368  CA  SER A  94     -26.303  14.613  30.846  1.00  0.74           C  
ATOM   1369  C   SER A  94     -25.321  14.084  31.890  1.00  0.74           C  
ATOM   1370  O   SER A  94     -25.047  14.758  32.893  1.00  0.74           O  
ATOM   1371  CB  SER A  94     -27.670  13.991  31.088  1.00  0.74           C  
ATOM   1372  OG  SER A  94     -28.646  14.548  30.240  1.00  0.74           O  
ATOM   1373  H   SER A  94     -26.510  13.803  28.886  1.00  0.74           H  
ATOM   1374  HA  SER A  94     -26.373  15.695  30.944  1.00  0.74           H  
ATOM   1375 1HB  SER A  94     -27.614  12.915  30.926  1.00  0.74           H  
ATOM   1376 2HB  SER A  94     -27.954  14.142  32.127  1.00  0.74           H  
ATOM   1377  HG  SER A  94     -28.418  14.229  29.334  1.00  0.74           H  
ATOM   1378  N   ASP A  95     -24.772  12.890  31.638  1.00  0.74           N  
ATOM   1379  CA  ASP A  95     -23.832  12.250  32.550  1.00  0.74           C  
ATOM   1380  C   ASP A  95     -22.356  12.360  32.169  1.00  0.74           C  
ATOM   1381  O   ASP A  95     -21.536  11.628  32.716  1.00  0.74           O  
ATOM   1382  CB  ASP A  95     -24.202  10.794  32.745  1.00  0.74           C  
ATOM   1383  CG  ASP A  95     -25.529  10.662  33.498  1.00  0.74           C  
ATOM   1384  OD1 ASP A  95     -25.703  11.429  34.407  1.00  0.74           O  
ATOM   1385  OD2 ASP A  95     -26.326   9.774  33.210  1.00  0.74           O  
ATOM   1386  H   ASP A  95     -25.058  12.386  30.794  1.00  0.74           H  
ATOM   1387  HA  ASP A  95     -23.941  12.731  33.516  1.00  0.74           H  
ATOM   1388 1HB  ASP A  95     -24.302  10.343  31.755  1.00  0.74           H  
ATOM   1389 2HB  ASP A  95     -23.409  10.271  33.280  1.00  0.74           H  
ATOM   1390  N   SER A  96     -22.018  13.261  31.251  1.00  0.72           N  
ATOM   1391  CA  SER A  96     -20.638  13.499  30.823  1.00  0.72           C  
ATOM   1392  C   SER A  96     -19.864  12.244  30.378  1.00  0.72           C  
ATOM   1393  O   SER A  96     -18.716  12.038  30.784  1.00  0.72           O  
ATOM   1394  CB  SER A  96     -19.873  14.183  31.944  1.00  0.72           C  
ATOM   1395  OG  SER A  96     -20.482  15.398  32.289  1.00  0.72           O  
ATOM   1396  H   SER A  96     -22.741  13.837  30.817  1.00  0.72           H  
ATOM   1397  HA  SER A  96     -20.690  14.180  29.973  1.00  0.72           H  
ATOM   1398 1HB  SER A  96     -19.813  13.533  32.816  1.00  0.72           H  
ATOM   1399 2HB  SER A  96     -18.850  14.371  31.607  1.00  0.72           H  
ATOM   1400  HG  SER A  96     -20.729  15.787  31.443  1.00  0.72           H  
ATOM   1401  N   THR A  97     -20.483  11.415  29.538  1.00  0.68           N  
ATOM   1402  CA  THR A  97     -19.842  10.202  29.054  1.00  0.68           C  
ATOM   1403  C   THR A  97     -19.353  10.380  27.588  1.00  0.68           C  
ATOM   1404  O   THR A  97     -20.152  10.688  26.699  1.00  0.68           O  
ATOM   1405  CB  THR A  97     -20.817   9.025  29.138  1.00  0.68           C  
ATOM   1406  OG1 THR A  97     -21.242   8.841  30.491  1.00  0.68           O  
ATOM   1407  CG2 THR A  97     -20.154   7.786  28.664  1.00  0.68           C  
ATOM   1408  H   THR A  97     -21.431  11.644  29.249  1.00  0.68           H  
ATOM   1409  HA  THR A  97     -19.012   9.992  29.717  1.00  0.68           H  
ATOM   1410  HB  THR A  97     -21.681   9.227  28.517  1.00  0.68           H  
ATOM   1411  HG1 THR A  97     -20.525   9.094  31.093  1.00  0.68           H  
ATOM   1412 1HG2 THR A  97     -20.832   6.959  28.713  1.00  0.68           H  
ATOM   1413 2HG2 THR A  97     -19.833   7.921  27.643  1.00  0.68           H  
ATOM   1414 3HG2 THR A  97     -19.298   7.569  29.289  1.00  0.68           H  
ATOM   1415  N   PRO A  98     -18.067  10.156  27.281  1.00  0.65           N  
ATOM   1416  CA  PRO A  98     -17.465  10.373  25.979  1.00  0.65           C  
ATOM   1417  C   PRO A  98     -17.875   9.377  24.911  1.00  0.65           C  
ATOM   1418  O   PRO A  98     -17.243   8.326  24.766  1.00  0.65           O  
ATOM   1419  CB  PRO A  98     -15.978  10.260  26.276  1.00  0.65           C  
ATOM   1420  CG  PRO A  98     -15.880   9.328  27.449  1.00  0.65           C  
ATOM   1421  CD  PRO A  98     -17.112   9.632  28.291  1.00  0.65           C  
ATOM   1422  HA  PRO A  98     -17.693  11.393  25.648  1.00  0.65           H  
ATOM   1423 1HB  PRO A  98     -15.443   9.904  25.393  1.00  0.65           H  
ATOM   1424 2HB  PRO A  98     -15.577  11.230  26.504  1.00  0.65           H  
ATOM   1425 1HG  PRO A  98     -15.832   8.288  27.097  1.00  0.65           H  
ATOM   1426 2HG  PRO A  98     -14.944   9.509  27.999  1.00  0.65           H  
ATOM   1427 1HD  PRO A  98     -17.447   8.699  28.733  1.00  0.65           H  
ATOM   1428 2HD  PRO A  98     -16.880  10.399  29.048  1.00  0.65           H  
ATOM   1429  N   VAL A  99     -18.959   9.688  24.205  1.00  0.62           N  
ATOM   1430  CA  VAL A  99     -19.432   8.835  23.108  1.00  0.62           C  
ATOM   1431  C   VAL A  99     -19.444   9.525  21.732  1.00  0.62           C  
ATOM   1432  O   VAL A  99     -20.125  10.523  21.515  1.00  0.62           O  
ATOM   1433  CB  VAL A  99     -20.844   8.327  23.388  1.00  0.62           C  
ATOM   1434  CG1 VAL A  99     -21.329   7.472  22.204  1.00  0.62           C  
ATOM   1435  CG2 VAL A  99     -20.844   7.527  24.662  1.00  0.62           C  
ATOM   1436  H   VAL A  99     -19.463  10.527  24.475  1.00  0.62           H  
ATOM   1437  HA  VAL A  99     -18.775   7.973  23.054  1.00  0.62           H  
ATOM   1438  HB  VAL A  99     -21.522   9.174  23.492  1.00  0.62           H  
ATOM   1439 1HG1 VAL A  99     -22.338   7.110  22.400  1.00  0.62           H  
ATOM   1440 2HG1 VAL A  99     -21.334   8.071  21.294  1.00  0.62           H  
ATOM   1441 3HG1 VAL A  99     -20.658   6.627  22.072  1.00  0.62           H  
ATOM   1442 1HG2 VAL A  99     -21.855   7.176  24.855  1.00  0.62           H  
ATOM   1443 2HG2 VAL A  99     -20.168   6.672  24.564  1.00  0.62           H  
ATOM   1444 3HG2 VAL A  99     -20.517   8.158  25.479  1.00  0.62           H  
ATOM   1445  N   LEU A 100     -18.750   8.942  20.778  1.00  0.61           N  
ATOM   1446  CA  LEU A 100     -18.714   9.479  19.425  1.00  0.61           C  
ATOM   1447  C   LEU A 100     -19.728   8.767  18.549  1.00  0.61           C  
ATOM   1448  O   LEU A 100     -19.687   7.542  18.427  1.00  0.61           O  
ATOM   1449  CB  LEU A 100     -17.299   9.337  18.849  1.00  0.61           C  
ATOM   1450  CG  LEU A 100     -17.095   9.696  17.381  1.00  0.61           C  
ATOM   1451  CD1 LEU A 100     -17.364  11.139  17.182  1.00  0.61           C  
ATOM   1452  CD2 LEU A 100     -15.655   9.354  16.978  1.00  0.61           C  
ATOM   1453  H   LEU A 100     -18.236   8.093  21.000  1.00  0.61           H  
ATOM   1454  HA  LEU A 100     -18.974  10.537  19.456  1.00  0.61           H  
ATOM   1455 1HB  LEU A 100     -16.655  10.007  19.409  1.00  0.61           H  
ATOM   1456 2HB  LEU A 100     -16.964   8.351  19.019  1.00  0.61           H  
ATOM   1457  HG  LEU A 100     -17.793   9.131  16.762  1.00  0.61           H  
ATOM   1458 1HD1 LEU A 100     -17.215  11.370  16.152  1.00  0.61           H  
ATOM   1459 2HD1 LEU A 100     -18.393  11.361  17.462  1.00  0.61           H  
ATOM   1460 3HD1 LEU A 100     -16.682  11.718  17.792  1.00  0.61           H  
ATOM   1461 1HD2 LEU A 100     -15.490   9.605  15.932  1.00  0.61           H  
ATOM   1462 2HD2 LEU A 100     -14.973   9.928  17.594  1.00  0.61           H  
ATOM   1463 3HD2 LEU A 100     -15.477   8.287  17.127  1.00  0.61           H  
ATOM   1464  N   LEU A 101     -20.658   9.529  17.991  1.00  0.61           N  
ATOM   1465  CA  LEU A 101     -21.677   8.980  17.116  1.00  0.61           C  
ATOM   1466  C   LEU A 101     -21.343   9.308  15.668  1.00  0.61           C  
ATOM   1467  O   LEU A 101     -21.160  10.477  15.299  1.00  0.61           O  
ATOM   1468  CB  LEU A 101     -23.077   9.498  17.491  1.00  0.61           C  
ATOM   1469  CG  LEU A 101     -24.271   9.027  16.546  1.00  0.61           C  
ATOM   1470  CD1 LEU A 101     -24.469   7.534  16.620  1.00  0.61           C  
ATOM   1471  CD2 LEU A 101     -25.531   9.709  16.970  1.00  0.61           C  
ATOM   1472  H   LEU A 101     -20.649  10.534  18.165  1.00  0.61           H  
ATOM   1473  HA  LEU A 101     -21.682   7.899  17.226  1.00  0.61           H  
ATOM   1474 1HB  LEU A 101     -23.303   9.151  18.491  1.00  0.61           H  
ATOM   1475 2HB  LEU A 101     -23.056  10.587  17.509  1.00  0.61           H  
ATOM   1476  HG  LEU A 101     -24.035   9.280  15.513  1.00  0.61           H  
ATOM   1477 1HD1 LEU A 101     -25.285   7.237  15.964  1.00  0.61           H  
ATOM   1478 2HD1 LEU A 101     -23.569   7.044  16.306  1.00  0.61           H  
ATOM   1479 3HD1 LEU A 101     -24.706   7.257  17.640  1.00  0.61           H  
ATOM   1480 1HD2 LEU A 101     -26.346   9.400  16.316  1.00  0.61           H  
ATOM   1481 2HD2 LEU A 101     -25.765   9.433  17.992  1.00  0.61           H  
ATOM   1482 3HD2 LEU A 101     -25.403  10.781  16.907  1.00  0.61           H  
ATOM   1483  N   LEU A 102     -21.234   8.265  14.868  1.00  0.64           N  
ATOM   1484  CA  LEU A 102     -20.932   8.392  13.455  1.00  0.64           C  
ATOM   1485  C   LEU A 102     -22.197   8.069  12.679  1.00  0.64           C  
ATOM   1486  O   LEU A 102     -22.739   6.963  12.807  1.00  0.64           O  
ATOM   1487  CB  LEU A 102     -19.819   7.421  13.076  1.00  0.64           C  
ATOM   1488  CG  LEU A 102     -18.514   7.547  13.902  1.00  0.64           C  
ATOM   1489  CD1 LEU A 102     -17.533   6.433  13.527  1.00  0.64           C  
ATOM   1490  CD2 LEU A 102     -17.916   8.895  13.648  1.00  0.64           C  
ATOM   1491  H   LEU A 102     -21.376   7.335  15.265  1.00  0.64           H  
ATOM   1492  HA  LEU A 102     -20.631   9.416  13.233  1.00  0.64           H  
ATOM   1493 1HB  LEU A 102     -20.194   6.414  13.195  1.00  0.64           H  
ATOM   1494 2HB  LEU A 102     -19.570   7.575  12.026  1.00  0.64           H  
ATOM   1495  HG  LEU A 102     -18.740   7.446  14.969  1.00  0.64           H  
ATOM   1496 1HD1 LEU A 102     -16.627   6.543  14.119  1.00  0.64           H  
ATOM   1497 2HD1 LEU A 102     -17.980   5.467  13.734  1.00  0.64           H  
ATOM   1498 3HD1 LEU A 102     -17.288   6.487  12.487  1.00  0.64           H  
ATOM   1499 1HD2 LEU A 102     -17.007   8.995  14.227  1.00  0.64           H  
ATOM   1500 2HD2 LEU A 102     -17.686   9.006  12.588  1.00  0.64           H  
ATOM   1501 3HD2 LEU A 102     -18.625   9.663  13.949  1.00  0.64           H  
ATOM   1502  N   THR A 103     -22.672   9.028  11.904  1.00  0.69           N  
ATOM   1503  CA  THR A 103     -23.910   8.822  11.175  1.00  0.69           C  
ATOM   1504  C   THR A 103     -23.698   8.916   9.673  1.00  0.69           C  
ATOM   1505  O   THR A 103     -23.029   9.834   9.197  1.00  0.69           O  
ATOM   1506  CB  THR A 103     -24.973   9.824  11.611  1.00  0.69           C  
ATOM   1507  OG1 THR A 103     -25.239   9.686  12.992  1.00  0.69           O  
ATOM   1508  CG2 THR A 103     -26.183   9.607  10.903  1.00  0.69           C  
ATOM   1509  H   THR A 103     -22.174   9.919  11.830  1.00  0.69           H  
ATOM   1510  HA  THR A 103     -24.264   7.840  11.408  1.00  0.69           H  
ATOM   1511  HB  THR A 103     -24.611  10.833  11.410  1.00  0.69           H  
ATOM   1512  HG1 THR A 103     -25.675   8.835  13.143  1.00  0.69           H  
ATOM   1513 1HG2 THR A 103     -26.923  10.336  11.215  1.00  0.69           H  
ATOM   1514 2HG2 THR A 103     -25.966   9.718   9.879  1.00  0.69           H  
ATOM   1515 3HG2 THR A 103     -26.541   8.605  11.103  1.00  0.69           H  
ATOM   1516  N   ALA A 104     -24.245   7.961   8.920  1.00  0.76           N  
ATOM   1517  CA  ALA A 104     -24.052   8.010   7.466  1.00  0.76           C  
ATOM   1518  C   ALA A 104     -25.271   8.562   6.701  1.00  0.76           C  
ATOM   1519  O   ALA A 104     -26.414   8.084   6.834  1.00  0.76           O  
ATOM   1520  CB  ALA A 104     -23.653   6.666   6.963  1.00  0.76           C  
ATOM   1521  H   ALA A 104     -24.776   7.222   9.388  1.00  0.76           H  
ATOM   1522  HA  ALA A 104     -23.220   8.676   7.275  1.00  0.76           H  
ATOM   1523 1HB  ALA A 104     -23.422   6.736   5.923  1.00  0.76           H  
ATOM   1524 2HB  ALA A 104     -22.765   6.354   7.487  1.00  0.76           H  
ATOM   1525 3HB  ALA A 104     -24.449   5.950   7.131  1.00  0.76           H  
ATOM   1526  N   GLN A 105     -24.989   9.601   5.916  1.00  0.84           N  
ATOM   1527  CA  GLN A 105     -25.956  10.436   5.184  1.00  0.84           C  
ATOM   1528  C   GLN A 105     -26.033  10.202   3.681  1.00  0.84           C  
ATOM   1529  O   GLN A 105     -25.077   9.757   3.044  1.00  0.84           O  
ATOM   1530  CB  GLN A 105     -25.665  11.920   5.513  1.00  0.84           C  
ATOM   1531  CG  GLN A 105     -26.568  12.970   4.894  1.00  0.84           C  
ATOM   1532  CD  GLN A 105     -26.236  14.341   5.433  1.00  0.84           C  
ATOM   1533  OE1 GLN A 105     -25.060  14.696   5.587  1.00  0.84           O  
ATOM   1534  NE2 GLN A 105     -27.269  15.121   5.754  1.00  0.84           N  
ATOM   1535  H   GLN A 105     -24.002   9.865   5.859  1.00  0.84           H  
ATOM   1536  HA  GLN A 105     -26.943  10.206   5.568  1.00  0.84           H  
ATOM   1537 1HB  GLN A 105     -25.763  12.041   6.554  1.00  0.84           H  
ATOM   1538 2HB  GLN A 105     -24.650  12.171   5.285  1.00  0.84           H  
ATOM   1539 1HG  GLN A 105     -26.409  12.998   3.819  1.00  0.84           H  
ATOM   1540 2HG  GLN A 105     -27.604  12.753   5.118  1.00  0.84           H  
ATOM   1541 1HE2 GLN A 105     -27.113  16.033   6.127  1.00  0.84           H  
ATOM   1542 2HE2 GLN A 105     -28.235  14.801   5.623  1.00  0.84           H  
ATOM   1543  N   VAL A 106     -27.190  10.483   3.096  1.00  0.93           N  
ATOM   1544  CA  VAL A 106     -27.295  10.383   1.651  1.00  0.93           C  
ATOM   1545  C   VAL A 106     -26.230  11.234   0.974  1.00  0.93           C  
ATOM   1546  O   VAL A 106     -25.955  12.362   1.385  1.00  0.93           O  
ATOM   1547  CB  VAL A 106     -28.694  10.792   1.212  1.00  0.93           C  
ATOM   1548  CG1 VAL A 106     -28.787  10.926  -0.284  1.00  0.93           C  
ATOM   1549  CG2 VAL A 106     -29.644   9.715   1.677  1.00  0.93           C  
ATOM   1550  H   VAL A 106     -28.007  10.813   3.625  1.00  0.93           H  
ATOM   1551  HA  VAL A 106     -27.138   9.342   1.369  1.00  0.93           H  
ATOM   1552  HB  VAL A 106     -28.947  11.743   1.659  1.00  0.93           H  
ATOM   1553 1HG1 VAL A 106     -29.798  11.211  -0.564  1.00  0.93           H  
ATOM   1554 2HG1 VAL A 106     -28.090  11.699  -0.601  1.00  0.93           H  
ATOM   1555 3HG1 VAL A 106     -28.532   9.981  -0.758  1.00  0.93           H  
ATOM   1556 1HG2 VAL A 106     -30.628   9.969   1.399  1.00  0.93           H  
ATOM   1557 2HG2 VAL A 106     -29.373   8.768   1.212  1.00  0.93           H  
ATOM   1558 3HG2 VAL A 106     -29.591   9.608   2.758  1.00  0.93           H  
ATOM   1559  N   GLY A 107     -25.597  10.645  -0.039  1.00  1.04           N  
ATOM   1560  CA  GLY A 107     -24.483  11.250  -0.754  1.00  1.04           C  
ATOM   1561  C   GLY A 107     -24.756  12.663  -1.244  1.00  1.04           C  
ATOM   1562  O   GLY A 107     -25.907  13.051  -1.494  1.00  1.04           O  
ATOM   1563  H   GLY A 107     -25.892   9.719  -0.310  1.00  1.04           H  
ATOM   1564 1HA  GLY A 107     -23.605  11.253  -0.110  1.00  1.04           H  
ATOM   1565 2HA  GLY A 107     -24.240  10.620  -1.609  1.00  1.04           H  
ATOM   1566  N   THR A 108     -23.661  13.411  -1.416  1.00  1.16           N  
ATOM   1567  CA  THR A 108     -23.656  14.821  -1.770  1.00  1.16           C  
ATOM   1568  C   THR A 108     -24.236  15.005  -3.164  1.00  1.16           C  
ATOM   1569  O   THR A 108     -24.881  16.018  -3.469  1.00  1.16           O  
ATOM   1570  CB  THR A 108     -22.205  15.378  -1.706  1.00  1.16           C  
ATOM   1571  OG1 THR A 108     -21.371  14.691  -2.658  1.00  1.16           O  
ATOM   1572  CG2 THR A 108     -21.620  15.147  -0.297  1.00  1.16           C  
ATOM   1573  H   THR A 108     -22.763  12.954  -1.301  1.00  1.16           H  
ATOM   1574  HA  THR A 108     -24.254  15.359  -1.049  1.00  1.16           H  
ATOM   1575  HB  THR A 108     -22.209  16.443  -1.930  1.00  1.16           H  
ATOM   1576  HG1 THR A 108     -21.582  13.728  -2.668  1.00  1.16           H  
ATOM   1577 1HG2 THR A 108     -20.600  15.535  -0.251  1.00  1.16           H  
ATOM   1578 2HG2 THR A 108     -22.236  15.657   0.442  1.00  1.16           H  
ATOM   1579 3HG2 THR A 108     -21.611  14.081  -0.090  1.00  1.16           H  
ATOM   1580  N   ALA A 109     -24.093  13.955  -3.979  1.00  1.29           N  
ATOM   1581  CA  ALA A 109     -24.614  13.923  -5.338  1.00  1.29           C  
ATOM   1582  C   ALA A 109     -26.131  14.113  -5.370  1.00  1.29           C  
ATOM   1583  O   ALA A 109     -26.670  14.583  -6.368  1.00  1.29           O  
ATOM   1584  CB  ALA A 109     -24.258  12.606  -6.004  1.00  1.29           C  
ATOM   1585  H   ALA A 109     -23.537  13.157  -3.637  1.00  1.29           H  
ATOM   1586  HA  ALA A 109     -24.156  14.741  -5.892  1.00  1.29           H  
ATOM   1587 1HB  ALA A 109     -24.626  12.602  -7.027  1.00  1.29           H  
ATOM   1588 2HB  ALA A 109     -23.174  12.481  -6.004  1.00  1.29           H  
ATOM   1589 3HB  ALA A 109     -24.715  11.787  -5.449  1.00  1.29           H  
ATOM   1590  N   ALA A 110     -26.821  13.656  -4.321  1.00  1.42           N  
ATOM   1591  CA  ALA A 110     -28.272  13.750  -4.228  1.00  1.42           C  
ATOM   1592  C   ALA A 110     -28.683  14.897  -3.301  1.00  1.42           C  
ATOM   1593  O   ALA A 110     -29.638  15.637  -3.570  1.00  1.42           O  
ATOM   1594  CB  ALA A 110     -28.816  12.437  -3.726  1.00  1.42           C  
ATOM   1595  H   ALA A 110     -26.322  13.284  -3.517  1.00  1.42           H  
ATOM   1596  HA  ALA A 110     -28.671  13.956  -5.219  1.00  1.42           H  
ATOM   1597 1HB  ALA A 110     -29.891  12.475  -3.661  1.00  1.42           H  
ATOM   1598 2HB  ALA A 110     -28.523  11.640  -4.405  1.00  1.42           H  
ATOM   1599 3HB  ALA A 110     -28.402  12.252  -2.755  1.00  1.42           H  
ATOM   1600  N   PHE A 111     -27.917  15.068  -2.226  1.00  1.57           N  
ATOM   1601  CA  PHE A 111     -28.180  16.071  -1.204  1.00  1.57           C  
ATOM   1602  C   PHE A 111     -28.289  17.453  -1.833  1.00  1.57           C  
ATOM   1603  O   PHE A 111     -29.286  18.159  -1.656  1.00  1.57           O  
ATOM   1604  CB  PHE A 111     -27.007  16.076  -0.218  1.00  1.57           C  
ATOM   1605  CG  PHE A 111     -27.055  17.010   0.964  1.00  1.57           C  
ATOM   1606  CD1 PHE A 111     -27.610  16.605   2.146  1.00  1.57           C  
ATOM   1607  CD2 PHE A 111     -26.529  18.292   0.891  1.00  1.57           C  
ATOM   1608  CE1 PHE A 111     -27.647  17.443   3.246  1.00  1.57           C  
ATOM   1609  CE2 PHE A 111     -26.562  19.134   1.987  1.00  1.57           C  
ATOM   1610  CZ  PHE A 111     -27.121  18.702   3.168  1.00  1.57           C  
ATOM   1611  H   PHE A 111     -27.130  14.440  -2.074  1.00  1.57           H  
ATOM   1612  HA  PHE A 111     -29.110  15.830  -0.701  1.00  1.57           H  
ATOM   1613 1HB  PHE A 111     -26.845  15.057   0.155  1.00  1.57           H  
ATOM   1614 2HB  PHE A 111     -26.139  16.345  -0.775  1.00  1.57           H  
ATOM   1615  HD1 PHE A 111     -28.005  15.598   2.207  1.00  1.57           H  
ATOM   1616  HD2 PHE A 111     -26.082  18.631  -0.044  1.00  1.57           H  
ATOM   1617  HE1 PHE A 111     -28.092  17.104   4.177  1.00  1.57           H  
ATOM   1618  HE2 PHE A 111     -26.142  20.138   1.917  1.00  1.57           H  
ATOM   1619  HZ  PHE A 111     -27.148  19.364   4.035  1.00  1.57           H  
ATOM   1620  N   GLY A 112     -27.299  17.792  -2.668  1.00  1.74           N  
ATOM   1621  CA  GLY A 112     -27.222  19.102  -3.298  1.00  1.74           C  
ATOM   1622  C   GLY A 112     -28.231  19.308  -4.428  1.00  1.74           C  
ATOM   1623  O   GLY A 112     -28.310  20.399  -4.994  1.00  1.74           O  
ATOM   1624  H   GLY A 112     -26.531  17.138  -2.836  1.00  1.74           H  
ATOM   1625 1HA  GLY A 112     -27.369  19.868  -2.537  1.00  1.74           H  
ATOM   1626 2HA  GLY A 112     -26.215  19.241  -3.689  1.00  1.74           H  
ATOM   1627  N   LYS A 113     -28.985  18.266  -4.778  1.00  1.91           N  
ATOM   1628  CA  LYS A 113     -30.002  18.359  -5.807  1.00  1.91           C  
ATOM   1629  C   LYS A 113     -31.369  18.571  -5.185  1.00  1.91           C  
ATOM   1630  O   LYS A 113     -32.362  18.720  -5.899  1.00  1.91           O  
ATOM   1631  CB  LYS A 113     -30.017  17.114  -6.688  1.00  1.91           C  
ATOM   1632  CG  LYS A 113     -28.769  16.931  -7.526  1.00  1.91           C  
ATOM   1633  CD  LYS A 113     -28.864  15.681  -8.382  1.00  1.91           C  
ATOM   1634  CE  LYS A 113     -27.640  15.519  -9.272  1.00  1.91           C  
ATOM   1635  NZ  LYS A 113     -27.673  14.237 -10.010  1.00  1.91           N  
ATOM   1636  H   LYS A 113     -28.903  17.380  -4.287  1.00  1.91           H  
ATOM   1637  HA  LYS A 113     -29.785  19.222  -6.435  1.00  1.91           H  
ATOM   1638 1HB  LYS A 113     -30.131  16.229  -6.060  1.00  1.91           H  
ATOM   1639 2HB  LYS A 113     -30.874  17.152  -7.358  1.00  1.91           H  
ATOM   1640 1HG  LYS A 113     -28.627  17.800  -8.167  1.00  1.91           H  
ATOM   1641 2HG  LYS A 113     -27.905  16.841  -6.865  1.00  1.91           H  
ATOM   1642 1HD  LYS A 113     -28.944  14.807  -7.733  1.00  1.91           H  
ATOM   1643 2HD  LYS A 113     -29.753  15.732  -9.007  1.00  1.91           H  
ATOM   1644 1HE  LYS A 113     -27.612  16.337  -9.989  1.00  1.91           H  
ATOM   1645 2HE  LYS A 113     -26.738  15.554  -8.665  1.00  1.91           H  
ATOM   1646 1HZ  LYS A 113     -26.852  14.161 -10.592  1.00  1.91           H  
ATOM   1647 2HZ  LYS A 113     -27.687  13.478  -9.340  1.00  1.91           H  
ATOM   1648 3HZ  LYS A 113     -28.499  14.199 -10.584  1.00  1.91           H  
ATOM   1649  N   GLY A 114     -31.439  18.569  -3.851  1.00  2.05           N  
ATOM   1650  CA  GLY A 114     -32.732  18.701  -3.208  1.00  2.05           C  
ATOM   1651  C   GLY A 114     -33.511  17.391  -3.262  1.00  2.05           C  
ATOM   1652  O   GLY A 114     -34.737  17.398  -3.378  1.00  2.05           O  
ATOM   1653  H   GLY A 114     -30.605  18.463  -3.271  1.00  2.05           H  
ATOM   1654 1HA  GLY A 114     -32.586  18.992  -2.166  1.00  2.05           H  
ATOM   1655 2HA  GLY A 114     -33.303  19.493  -3.689  1.00  2.05           H  
ATOM   1656  N   ALA A 115     -32.803  16.261  -3.200  1.00  2.13           N  
ATOM   1657  CA  ALA A 115     -33.441  14.952  -3.256  1.00  2.13           C  
ATOM   1658  C   ALA A 115     -34.470  14.809  -2.153  1.00  2.13           C  
ATOM   1659  O   ALA A 115     -34.382  15.465  -1.123  1.00  2.13           O  
ATOM   1660  CB  ALA A 115     -32.411  13.852  -3.120  1.00  2.13           C  
ATOM   1661  H   ALA A 115     -31.784  16.295  -3.135  1.00  2.13           H  
ATOM   1662  HA  ALA A 115     -33.950  14.862  -4.216  1.00  2.13           H  
ATOM   1663 1HB  ALA A 115     -32.898  12.881  -3.180  1.00  2.13           H  
ATOM   1664 2HB  ALA A 115     -31.690  13.951  -3.926  1.00  2.13           H  
ATOM   1665 3HB  ALA A 115     -31.908  13.947  -2.165  1.00  2.13           H  
ATOM   1666  N   LEU A 116     -35.455  13.940  -2.373  1.00  2.15           N  
ATOM   1667  CA  LEU A 116     -36.539  13.726  -1.414  1.00  2.15           C  
ATOM   1668  C   LEU A 116     -36.169  12.804  -0.254  1.00  2.15           C  
ATOM   1669  O   LEU A 116     -37.006  12.498   0.597  1.00  2.15           O  
ATOM   1670  CB  LEU A 116     -37.753  13.135  -2.131  1.00  2.15           C  
ATOM   1671  CG  LEU A 116     -38.415  14.047  -3.169  1.00  2.15           C  
ATOM   1672  CD1 LEU A 116     -39.512  13.276  -3.889  1.00  2.15           C  
ATOM   1673  CD2 LEU A 116     -38.980  15.272  -2.467  1.00  2.15           C  
ATOM   1674  H   LEU A 116     -35.472  13.432  -3.245  1.00  2.15           H  
ATOM   1675  HA  LEU A 116     -36.813  14.695  -0.999  1.00  2.15           H  
ATOM   1676 1HB  LEU A 116     -37.448  12.219  -2.633  1.00  2.15           H  
ATOM   1677 2HB  LEU A 116     -38.505  12.882  -1.384  1.00  2.15           H  
ATOM   1678  HG  LEU A 116     -37.677  14.360  -3.907  1.00  2.15           H  
ATOM   1679 1HD1 LEU A 116     -39.982  13.921  -4.632  1.00  2.15           H  
ATOM   1680 2HD1 LEU A 116     -39.081  12.406  -4.384  1.00  2.15           H  
ATOM   1681 3HD1 LEU A 116     -40.261  12.949  -3.168  1.00  2.15           H  
ATOM   1682 1HD2 LEU A 116     -39.450  15.927  -3.201  1.00  2.15           H  
ATOM   1683 2HD2 LEU A 116     -39.721  14.960  -1.730  1.00  2.15           H  
ATOM   1684 3HD2 LEU A 116     -38.172  15.808  -1.966  1.00  2.15           H  
ATOM   1685  N   GLN A 117     -34.937  12.327  -0.234  1.00  2.12           N  
ATOM   1686  CA  GLN A 117     -34.496  11.452   0.833  1.00  2.12           C  
ATOM   1687  C   GLN A 117     -34.554  12.182   2.171  1.00  2.12           C  
ATOM   1688  O   GLN A 117     -34.115  13.332   2.298  1.00  2.12           O  
ATOM   1689  CB  GLN A 117     -33.097  10.940   0.573  1.00  2.12           C  
ATOM   1690  CG  GLN A 117     -32.961  10.000  -0.600  1.00  2.12           C  
ATOM   1691  CD  GLN A 117     -33.577   8.646  -0.319  1.00  2.12           C  
ATOM   1692  OE1 GLN A 117     -33.177   7.958   0.627  1.00  2.12           O  
ATOM   1693  NE2 GLN A 117     -34.547   8.250  -1.134  1.00  2.12           N  
ATOM   1694  H   GLN A 117     -34.293  12.606  -0.957  1.00  2.12           H  
ATOM   1695  HA  GLN A 117     -35.176  10.599   0.886  1.00  2.12           H  
ATOM   1696 1HB  GLN A 117     -32.435  11.773   0.394  1.00  2.12           H  
ATOM   1697 2HB  GLN A 117     -32.760  10.428   1.462  1.00  2.12           H  
ATOM   1698 1HG  GLN A 117     -33.472  10.437  -1.457  1.00  2.12           H  
ATOM   1699 2HG  GLN A 117     -31.906   9.857  -0.828  1.00  2.12           H  
ATOM   1700 1HE2 GLN A 117     -34.986   7.361  -0.995  1.00  2.12           H  
ATOM   1701 2HE2 GLN A 117     -34.838   8.836  -1.889  1.00  2.12           H  
ATOM   1702  N   GLU A 118     -35.012  11.467   3.188  1.00  2.07           N  
ATOM   1703  CA  GLU A 118     -35.207  11.994   4.534  1.00  2.07           C  
ATOM   1704  C   GLU A 118     -33.991  12.685   5.149  1.00  2.07           C  
ATOM   1705  O   GLU A 118     -34.150  13.653   5.889  1.00  2.07           O  
ATOM   1706  CB  GLU A 118     -35.669  10.848   5.439  1.00  2.07           C  
ATOM   1707  CG  GLU A 118     -36.048  11.252   6.836  1.00  2.07           C  
ATOM   1708  CD  GLU A 118     -36.658  10.125   7.630  1.00  2.07           C  
ATOM   1709  OE1 GLU A 118     -36.735   9.035   7.118  1.00  2.07           O  
ATOM   1710  OE2 GLU A 118     -37.050  10.356   8.750  1.00  2.07           O  
ATOM   1711  H   GLU A 118     -35.312  10.520   3.000  1.00  2.07           H  
ATOM   1712  HA  GLU A 118     -36.012  12.729   4.482  1.00  2.07           H  
ATOM   1713 1HB  GLU A 118     -36.531  10.357   4.989  1.00  2.07           H  
ATOM   1714 2HB  GLU A 118     -34.873  10.105   5.515  1.00  2.07           H  
ATOM   1715 1HG  GLU A 118     -35.154  11.606   7.348  1.00  2.07           H  
ATOM   1716 2HG  GLU A 118     -36.758  12.071   6.776  1.00  2.07           H  
ATOM   1717  N   SER A 119     -32.789  12.192   4.878  1.00  1.98           N  
ATOM   1718  CA  SER A 119     -31.576  12.751   5.485  1.00  1.98           C  
ATOM   1719  C   SER A 119     -31.039  14.027   4.845  1.00  1.98           C  
ATOM   1720  O   SER A 119     -30.059  14.597   5.338  1.00  1.98           O  
ATOM   1721  CB  SER A 119     -30.457  11.765   5.422  1.00  1.98           C  
ATOM   1722  OG  SER A 119     -29.970  11.620   4.113  1.00  1.98           O  
ATOM   1723  H   SER A 119     -32.716  11.403   4.249  1.00  1.98           H  
ATOM   1724  HA  SER A 119     -31.800  12.971   6.532  1.00  1.98           H  
ATOM   1725 1HB  SER A 119     -29.666  12.090   6.075  1.00  1.98           H  
ATOM   1726 2HB  SER A 119     -30.828  10.818   5.772  1.00  1.98           H  
ATOM   1727  HG  SER A 119     -30.134  12.476   3.686  1.00  1.98           H  
ATOM   1728  N   THR A 120     -31.578  14.410   3.696  1.00  1.88           N  
ATOM   1729  CA  THR A 120     -31.032  15.538   2.961  1.00  1.88           C  
ATOM   1730  C   THR A 120     -31.499  16.905   3.440  1.00  1.88           C  
ATOM   1731  O   THR A 120     -32.351  17.018   4.326  1.00  1.88           O  
ATOM   1732  CB  THR A 120     -31.285  15.369   1.462  1.00  1.88           C  
ATOM   1733  OG1 THR A 120     -32.685  15.353   1.208  1.00  1.88           O  
ATOM   1734  CG2 THR A 120     -30.651  14.066   0.971  1.00  1.88           C  
ATOM   1735  H   THR A 120     -32.409  13.938   3.326  1.00  1.88           H  
ATOM   1736  HA  THR A 120     -29.963  15.510   3.103  1.00  1.88           H  
ATOM   1737  HB  THR A 120     -30.848  16.209   0.924  1.00  1.88           H  
ATOM   1738  HG1 THR A 120     -33.132  14.645   1.717  1.00  1.88           H  
ATOM   1739 1HG2 THR A 120     -30.830  13.948  -0.093  1.00  1.88           H  
ATOM   1740 2HG2 THR A 120     -29.578  14.085   1.154  1.00  1.88           H  
ATOM   1741 3HG2 THR A 120     -31.092  13.235   1.509  1.00  1.88           H  
ATOM   1742  N   VAL A 121     -30.893  17.941   2.873  1.00  1.75           N  
ATOM   1743  CA  VAL A 121     -31.215  19.316   3.196  1.00  1.75           C  
ATOM   1744  C   VAL A 121     -32.700  19.548   2.993  1.00  1.75           C  
ATOM   1745  O   VAL A 121     -33.281  19.065   2.026  1.00  1.75           O  
ATOM   1746  CB  VAL A 121     -30.375  20.260   2.319  1.00  1.75           C  
ATOM   1747  CG1 VAL A 121     -30.760  20.089   0.865  1.00  1.75           C  
ATOM   1748  CG2 VAL A 121     -30.570  21.690   2.769  1.00  1.75           C  
ATOM   1749  H   VAL A 121     -30.189  17.767   2.170  1.00  1.75           H  
ATOM   1750  HA  VAL A 121     -30.965  19.496   4.242  1.00  1.75           H  
ATOM   1751  HB  VAL A 121     -29.348  20.005   2.408  1.00  1.75           H  
ATOM   1752 1HG1 VAL A 121     -30.152  20.744   0.242  1.00  1.75           H  
ATOM   1753 2HG1 VAL A 121     -30.589  19.051   0.564  1.00  1.75           H  
ATOM   1754 3HG1 VAL A 121     -31.803  20.331   0.736  1.00  1.75           H  
ATOM   1755 1HG2 VAL A 121     -29.964  22.349   2.153  1.00  1.75           H  
ATOM   1756 2HG2 VAL A 121     -31.609  21.972   2.670  1.00  1.75           H  
ATOM   1757 3HG2 VAL A 121     -30.268  21.788   3.811  1.00  1.75           H  
ATOM   1758  N   HIS A 122     -33.296  20.281   3.933  1.00  1.59           N  
ATOM   1759  CA  HIS A 122     -34.731  20.581   4.020  1.00  1.59           C  
ATOM   1760  C   HIS A 122     -35.552  19.365   4.485  1.00  1.59           C  
ATOM   1761  O   HIS A 122     -36.785  19.409   4.501  1.00  1.59           O  
ATOM   1762  CB  HIS A 122     -35.304  21.054   2.671  1.00  1.59           C  
ATOM   1763  CG  HIS A 122     -34.549  22.177   2.014  1.00  1.59           C  
ATOM   1764  ND1 HIS A 122     -34.380  23.412   2.603  1.00  1.59           N  
ATOM   1765  CD2 HIS A 122     -33.943  22.248   0.807  1.00  1.59           C  
ATOM   1766  CE1 HIS A 122     -33.687  24.191   1.788  1.00  1.59           C  
ATOM   1767  NE2 HIS A 122     -33.412  23.508   0.692  1.00  1.59           N  
ATOM   1768  H   HIS A 122     -32.707  20.641   4.671  1.00  1.59           H  
ATOM   1769  HA  HIS A 122     -34.887  21.377   4.747  1.00  1.59           H  
ATOM   1770 1HB  HIS A 122     -35.376  20.221   1.975  1.00  1.59           H  
ATOM   1771 2HB  HIS A 122     -36.322  21.403   2.834  1.00  1.59           H  
ATOM   1772  HD2 HIS A 122     -33.888  21.449   0.067  1.00  1.59           H  
ATOM   1773  HE1 HIS A 122     -33.396  25.222   1.985  1.00  1.59           H  
ATOM   1774  HE2 HIS A 122     -32.898  23.851  -0.106  1.00  1.59           H  
ATOM   1775  N   GLY A 123     -34.856  18.321   4.934  1.00  1.41           N  
ATOM   1776  CA  GLY A 123     -35.429  17.118   5.522  1.00  1.41           C  
ATOM   1777  C   GLY A 123     -35.069  17.072   7.005  1.00  1.41           C  
ATOM   1778  O   GLY A 123     -35.162  18.076   7.722  1.00  1.41           O  
ATOM   1779  H   GLY A 123     -33.843  18.318   4.836  1.00  1.41           H  
ATOM   1780 1HA  GLY A 123     -36.510  17.108   5.391  1.00  1.41           H  
ATOM   1781 2HA  GLY A 123     -35.021  16.238   5.019  1.00  1.41           H  
ATOM   1782  N   VAL A 124     -34.661  15.904   7.480  1.00  1.22           N  
ATOM   1783  CA  VAL A 124     -34.299  15.755   8.878  1.00  1.22           C  
ATOM   1784  C   VAL A 124     -32.842  16.123   9.080  1.00  1.22           C  
ATOM   1785  O   VAL A 124     -31.938  15.284   8.991  1.00  1.22           O  
ATOM   1786  CB  VAL A 124     -34.524  14.303   9.318  1.00  1.22           C  
ATOM   1787  CG1 VAL A 124     -34.178  14.128  10.773  1.00  1.22           C  
ATOM   1788  CG2 VAL A 124     -35.966  13.947   9.075  1.00  1.22           C  
ATOM   1789  H   VAL A 124     -34.580  15.102   6.858  1.00  1.22           H  
ATOM   1790  HA  VAL A 124     -34.922  16.418   9.479  1.00  1.22           H  
ATOM   1791  HB  VAL A 124     -33.874  13.646   8.735  1.00  1.22           H  
ATOM   1792 1HG1 VAL A 124     -34.334  13.089  11.068  1.00  1.22           H  
ATOM   1793 2HG1 VAL A 124     -33.144  14.396  10.928  1.00  1.22           H  
ATOM   1794 3HG1 VAL A 124     -34.815  14.771  11.369  1.00  1.22           H  
ATOM   1795 1HG2 VAL A 124     -36.146  12.911   9.371  1.00  1.22           H  
ATOM   1796 2HG2 VAL A 124     -36.606  14.606   9.657  1.00  1.22           H  
ATOM   1797 3HG2 VAL A 124     -36.188  14.066   8.015  1.00  1.22           H  
ATOM   1798  N   ASP A 125     -32.597  17.386   9.402  1.00  1.05           N  
ATOM   1799  CA  ASP A 125     -31.215  17.800   9.492  1.00  1.05           C  
ATOM   1800  C   ASP A 125     -30.674  17.467  10.852  1.00  1.05           C  
ATOM   1801  O   ASP A 125     -30.707  18.257  11.803  1.00  1.05           O  
ATOM   1802  CB  ASP A 125     -31.022  19.270   9.158  1.00  1.05           C  
ATOM   1803  CG  ASP A 125     -29.510  19.703   9.138  1.00  1.05           C  
ATOM   1804  OD1 ASP A 125     -28.646  18.998   9.688  1.00  1.05           O  
ATOM   1805  OD2 ASP A 125     -29.242  20.729   8.551  1.00  1.05           O  
ATOM   1806  H   ASP A 125     -33.365  18.043   9.489  1.00  1.05           H  
ATOM   1807  HA  ASP A 125     -30.642  17.233   8.757  1.00  1.05           H  
ATOM   1808 1HB  ASP A 125     -31.469  19.483   8.182  1.00  1.05           H  
ATOM   1809 2HB  ASP A 125     -31.546  19.877   9.898  1.00  1.05           H  
ATOM   1810  N   LEU A 126     -30.088  16.299  10.886  1.00  0.91           N  
ATOM   1811  CA  LEU A 126     -29.539  15.704  12.070  1.00  0.91           C  
ATOM   1812  C   LEU A 126     -28.437  16.515  12.727  1.00  0.91           C  
ATOM   1813  O   LEU A 126     -28.176  16.327  13.912  1.00  0.91           O  
ATOM   1814  CB  LEU A 126     -29.083  14.306  11.719  1.00  0.91           C  
ATOM   1815  CG  LEU A 126     -30.248  13.394  11.462  1.00  0.91           C  
ATOM   1816  CD1 LEU A 126     -29.759  12.176  10.911  1.00  0.91           C  
ATOM   1817  CD2 LEU A 126     -30.999  13.150  12.792  1.00  0.91           C  
ATOM   1818  H   LEU A 126     -30.151  15.754  10.025  1.00  0.91           H  
ATOM   1819  HA  LEU A 126     -30.343  15.591  12.773  1.00  0.91           H  
ATOM   1820 1HB  LEU A 126     -28.448  14.338  10.838  1.00  0.91           H  
ATOM   1821 2HB  LEU A 126     -28.525  13.900  12.554  1.00  0.91           H  
ATOM   1822  HG  LEU A 126     -30.922  13.839  10.748  1.00  0.91           H  
ATOM   1823 1HD1 LEU A 126     -30.584  11.507  10.724  1.00  0.91           H  
ATOM   1824 2HD1 LEU A 126     -29.270  12.431   9.991  1.00  0.91           H  
ATOM   1825 3HD1 LEU A 126     -29.059  11.731  11.591  1.00  0.91           H  
ATOM   1826 1HD2 LEU A 126     -31.848  12.484  12.618  1.00  0.91           H  
ATOM   1827 2HD2 LEU A 126     -30.335  12.695  13.505  1.00  0.91           H  
ATOM   1828 3HD2 LEU A 126     -31.362  14.095  13.189  1.00  0.91           H  
ATOM   1829  N   VAL A 127     -27.762  17.408  12.002  1.00  0.81           N  
ATOM   1830  CA  VAL A 127     -26.691  18.133  12.675  1.00  0.81           C  
ATOM   1831  C   VAL A 127     -27.305  19.080  13.699  1.00  0.81           C  
ATOM   1832  O   VAL A 127     -26.882  19.117  14.864  1.00  0.81           O  
ATOM   1833  CB  VAL A 127     -25.832  18.911  11.671  1.00  0.81           C  
ATOM   1834  CG1 VAL A 127     -24.819  19.787  12.396  1.00  0.81           C  
ATOM   1835  CG2 VAL A 127     -25.112  17.943  10.787  1.00  0.81           C  
ATOM   1836  H   VAL A 127     -28.029  17.641  11.034  1.00  0.81           H  
ATOM   1837  HA  VAL A 127     -26.051  17.415  13.192  1.00  0.81           H  
ATOM   1838  HB  VAL A 127     -26.476  19.559  11.069  1.00  0.81           H  
ATOM   1839 1HG1 VAL A 127     -24.219  20.333  11.670  1.00  0.81           H  
ATOM   1840 2HG1 VAL A 127     -25.338  20.492  13.041  1.00  0.81           H  
ATOM   1841 3HG1 VAL A 127     -24.170  19.160  12.990  1.00  0.81           H  
ATOM   1842 1HG2 VAL A 127     -24.528  18.506  10.099  1.00  0.81           H  
ATOM   1843 2HG2 VAL A 127     -24.461  17.300  11.388  1.00  0.81           H  
ATOM   1844 3HG2 VAL A 127     -25.838  17.341  10.253  1.00  0.81           H  
ATOM   1845  N   SER A 128     -28.328  19.824  13.258  1.00  0.74           N  
ATOM   1846  CA  SER A 128     -29.052  20.766  14.104  1.00  0.74           C  
ATOM   1847  C   SER A 128     -29.817  20.044  15.206  1.00  0.74           C  
ATOM   1848  O   SER A 128     -29.875  20.510  16.343  1.00  0.74           O  
ATOM   1849  CB  SER A 128     -30.017  21.591  13.278  1.00  0.74           C  
ATOM   1850  OG  SER A 128     -29.331  22.433  12.388  1.00  0.74           O  
ATOM   1851  H   SER A 128     -28.617  19.715  12.287  1.00  0.74           H  
ATOM   1852  HA  SER A 128     -28.329  21.436  14.570  1.00  0.74           H  
ATOM   1853 1HB  SER A 128     -30.676  20.923  12.718  1.00  0.74           H  
ATOM   1854 2HB  SER A 128     -30.641  22.186  13.942  1.00  0.74           H  
ATOM   1855  HG  SER A 128     -28.962  21.854  11.706  1.00  0.74           H  
ATOM   1856  N   ILE A 129     -30.393  18.892  14.867  1.00  0.71           N  
ATOM   1857  CA  ILE A 129     -31.166  18.111  15.826  1.00  0.71           C  
ATOM   1858  C   ILE A 129     -30.291  17.626  16.984  1.00  0.71           C  
ATOM   1859  O   ILE A 129     -30.684  17.722  18.147  1.00  0.71           O  
ATOM   1860  CB  ILE A 129     -31.844  16.938  15.121  1.00  0.71           C  
ATOM   1861  CG1 ILE A 129     -32.910  17.483  14.152  1.00  0.71           C  
ATOM   1862  CG2 ILE A 129     -32.450  16.021  16.100  1.00  0.71           C  
ATOM   1863  CD1 ILE A 129     -33.437  16.475  13.185  1.00  0.71           C  
ATOM   1864  H   ILE A 129     -30.319  18.568  13.899  1.00  0.71           H  
ATOM   1865  HA  ILE A 129     -31.946  18.753  16.237  1.00  0.71           H  
ATOM   1866  HB  ILE A 129     -31.115  16.410  14.565  1.00  0.71           H  
ATOM   1867 1HG1 ILE A 129     -33.745  17.868  14.738  1.00  0.71           H  
ATOM   1868 2HG1 ILE A 129     -32.479  18.308  13.588  1.00  0.71           H  
ATOM   1869 1HG2 ILE A 129     -32.910  15.187  15.574  1.00  0.71           H  
ATOM   1870 2HG2 ILE A 129     -31.682  15.665  16.753  1.00  0.71           H  
ATOM   1871 3HG2 ILE A 129     -33.205  16.547  16.684  1.00  0.71           H  
ATOM   1872 1HD1 ILE A 129     -34.180  16.945  12.541  1.00  0.71           H  
ATOM   1873 2HD1 ILE A 129     -32.627  16.103  12.577  1.00  0.71           H  
ATOM   1874 3HD1 ILE A 129     -33.894  15.649  13.726  1.00  0.71           H  
ATOM   1875  N   PHE A 130     -29.100  17.099  16.674  1.00  0.69           N  
ATOM   1876  CA  PHE A 130     -28.165  16.682  17.715  1.00  0.69           C  
ATOM   1877  C   PHE A 130     -27.480  17.836  18.446  1.00  0.69           C  
ATOM   1878  O   PHE A 130     -27.161  17.697  19.625  1.00  0.69           O  
ATOM   1879  CB  PHE A 130     -27.114  15.734  17.160  1.00  0.69           C  
ATOM   1880  CG  PHE A 130     -27.538  14.308  17.081  1.00  0.69           C  
ATOM   1881  CD1 PHE A 130     -28.157  13.756  15.970  1.00  0.69           C  
ATOM   1882  CD2 PHE A 130     -27.276  13.493  18.157  1.00  0.69           C  
ATOM   1883  CE1 PHE A 130     -28.506  12.433  15.963  1.00  0.69           C  
ATOM   1884  CE2 PHE A 130     -27.633  12.179  18.137  1.00  0.69           C  
ATOM   1885  CZ  PHE A 130     -28.245  11.656  17.047  1.00  0.69           C  
ATOM   1886  H   PHE A 130     -28.820  16.991  15.697  1.00  0.69           H  
ATOM   1887  HA  PHE A 130     -28.737  16.123  18.455  1.00  0.69           H  
ATOM   1888 1HB  PHE A 130     -26.833  16.061  16.152  1.00  0.69           H  
ATOM   1889 2HB  PHE A 130     -26.220  15.789  17.766  1.00  0.69           H  
ATOM   1890  HD1 PHE A 130     -28.364  14.368  15.113  1.00  0.69           H  
ATOM   1891  HD2 PHE A 130     -26.789  13.917  19.029  1.00  0.69           H  
ATOM   1892  HE1 PHE A 130     -28.989  11.999  15.107  1.00  0.69           H  
ATOM   1893  HE2 PHE A 130     -27.451  11.550  18.979  1.00  0.69           H  
ATOM   1894  HZ  PHE A 130     -28.521  10.621  17.049  1.00  0.69           H  
ATOM   1895  N   SER A 131     -27.289  18.985  17.783  1.00  0.68           N  
ATOM   1896  CA  SER A 131     -26.613  20.138  18.388  1.00  0.68           C  
ATOM   1897  C   SER A 131     -26.841  20.325  19.914  1.00  0.68           C  
ATOM   1898  O   SER A 131     -25.864  20.210  20.655  1.00  0.68           O  
ATOM   1899  CB  SER A 131     -26.922  21.419  17.603  1.00  0.68           C  
ATOM   1900  OG  SER A 131     -26.287  22.536  18.175  1.00  0.68           O  
ATOM   1901  H   SER A 131     -27.559  19.052  16.802  1.00  0.68           H  
ATOM   1902  HA  SER A 131     -25.543  19.974  18.261  1.00  0.68           H  
ATOM   1903 1HB  SER A 131     -26.553  21.286  16.583  1.00  0.68           H  
ATOM   1904 2HB  SER A 131     -27.972  21.594  17.520  1.00  0.68           H  
ATOM   1905  HG  SER A 131     -26.708  22.681  19.025  1.00  0.68           H  
ATOM   1906  N   PRO A 132     -28.078  20.537  20.448  1.00  0.67           N  
ATOM   1907  CA  PRO A 132     -28.361  20.815  21.858  1.00  0.67           C  
ATOM   1908  C   PRO A 132     -27.991  19.706  22.845  1.00  0.67           C  
ATOM   1909  O   PRO A 132     -28.007  19.937  24.056  1.00  0.67           O  
ATOM   1910  CB  PRO A 132     -29.878  21.042  21.866  1.00  0.67           C  
ATOM   1911  CG  PRO A 132     -30.386  20.316  20.653  1.00  0.67           C  
ATOM   1912  CD  PRO A 132     -29.322  20.513  19.621  1.00  0.67           C  
ATOM   1913  HA  PRO A 132     -27.842  21.744  22.137  1.00  0.67           H  
ATOM   1914 1HB  PRO A 132     -30.306  20.646  22.800  1.00  0.67           H  
ATOM   1915 2HB  PRO A 132     -30.098  22.119  21.845  1.00  0.67           H  
ATOM   1916 1HG  PRO A 132     -30.542  19.248  20.876  1.00  0.67           H  
ATOM   1917 2HG  PRO A 132     -31.358  20.718  20.336  1.00  0.67           H  
ATOM   1918 1HD  PRO A 132     -29.385  19.696  18.941  1.00  0.67           H  
ATOM   1919 2HD  PRO A 132     -29.485  21.473  19.126  1.00  0.67           H  
ATOM   1920  N   ILE A 133     -27.732  18.494  22.354  1.00  0.66           N  
ATOM   1921  CA  ILE A 133     -27.390  17.395  23.238  1.00  0.66           C  
ATOM   1922  C   ILE A 133     -25.968  16.887  23.019  1.00  0.66           C  
ATOM   1923  O   ILE A 133     -25.631  15.799  23.480  1.00  0.66           O  
ATOM   1924  CB  ILE A 133     -28.373  16.231  23.079  1.00  0.66           C  
ATOM   1925  CG1 ILE A 133     -28.346  15.696  21.684  1.00  0.66           C  
ATOM   1926  CG2 ILE A 133     -29.771  16.679  23.453  1.00  0.66           C  
ATOM   1927  CD1 ILE A 133     -29.085  14.404  21.522  1.00  0.66           C  
ATOM   1928  H   ILE A 133     -27.713  18.320  21.351  1.00  0.66           H  
ATOM   1929  HA  ILE A 133     -27.455  17.747  24.265  1.00  0.66           H  
ATOM   1930  HB  ILE A 133     -28.065  15.428  23.729  1.00  0.66           H  
ATOM   1931 1HG1 ILE A 133     -28.785  16.430  21.012  1.00  0.66           H  
ATOM   1932 2HG1 ILE A 133     -27.315  15.539  21.397  1.00  0.66           H  
ATOM   1933 1HG2 ILE A 133     -30.459  15.841  23.358  1.00  0.66           H  
ATOM   1934 2HG2 ILE A 133     -29.771  17.037  24.483  1.00  0.66           H  
ATOM   1935 3HG2 ILE A 133     -30.086  17.483  22.789  1.00  0.66           H  
ATOM   1936 1HD1 ILE A 133     -28.991  14.100  20.511  1.00  0.66           H  
ATOM   1937 2HD1 ILE A 133     -28.665  13.647  22.163  1.00  0.66           H  
ATOM   1938 3HD1 ILE A 133     -30.135  14.539  21.774  1.00  0.66           H  
ATOM   1939  N   THR A 134     -25.148  17.654  22.301  1.00  0.65           N  
ATOM   1940  CA  THR A 134     -23.759  17.268  22.060  1.00  0.65           C  
ATOM   1941  C   THR A 134     -22.793  18.384  22.417  1.00  0.65           C  
ATOM   1942  O   THR A 134     -23.183  19.536  22.587  1.00  0.65           O  
ATOM   1943  CB  THR A 134     -23.521  16.891  20.591  1.00  0.65           C  
ATOM   1944  OG1 THR A 134     -23.792  18.048  19.777  1.00  0.65           O  
ATOM   1945  CG2 THR A 134     -24.371  15.733  20.141  1.00  0.65           C  
ATOM   1946  H   THR A 134     -25.491  18.536  21.910  1.00  0.65           H  
ATOM   1947  HA  THR A 134     -23.518  16.410  22.680  1.00  0.65           H  
ATOM   1948  HB  THR A 134     -22.476  16.609  20.462  1.00  0.65           H  
ATOM   1949  HG1 THR A 134     -24.606  18.488  20.099  1.00  0.65           H  
ATOM   1950 1HG2 THR A 134     -24.151  15.514  19.103  1.00  0.65           H  
ATOM   1951 2HG2 THR A 134     -24.141  14.866  20.755  1.00  0.65           H  
ATOM   1952 3HG2 THR A 134     -25.410  15.982  20.241  1.00  0.65           H  
ATOM   1953  N   LYS A 135     -21.509  18.045  22.483  1.00  0.65           N  
ATOM   1954  CA  LYS A 135     -20.465  19.036  22.709  1.00  0.65           C  
ATOM   1955  C   LYS A 135     -20.066  19.698  21.387  1.00  0.65           C  
ATOM   1956  O   LYS A 135     -19.574  20.826  21.348  1.00  0.65           O  
ATOM   1957  CB  LYS A 135     -19.247  18.371  23.328  1.00  0.65           C  
ATOM   1958  CG  LYS A 135     -19.449  17.852  24.714  1.00  0.65           C  
ATOM   1959  CD  LYS A 135     -18.178  17.241  25.222  1.00  0.65           C  
ATOM   1960  CE  LYS A 135     -17.164  18.310  25.530  1.00  0.65           C  
ATOM   1961  NZ  LYS A 135     -17.587  19.109  26.672  1.00  0.65           N  
ATOM   1962  H   LYS A 135     -21.244  17.066  22.371  1.00  0.65           H  
ATOM   1963  HA  LYS A 135     -20.845  19.806  23.380  1.00  0.65           H  
ATOM   1964 1HB  LYS A 135     -18.955  17.529  22.723  1.00  0.65           H  
ATOM   1965 2HB  LYS A 135     -18.416  19.071  23.340  1.00  0.65           H  
ATOM   1966 1HG  LYS A 135     -19.762  18.656  25.380  1.00  0.65           H  
ATOM   1967 2HG  LYS A 135     -20.225  17.081  24.701  1.00  0.65           H  
ATOM   1968 1HD  LYS A 135     -18.380  16.713  26.142  1.00  0.65           H  
ATOM   1969 2HD  LYS A 135     -17.770  16.538  24.493  1.00  0.65           H  
ATOM   1970 1HE  LYS A 135     -16.206  17.845  25.766  1.00  0.65           H  
ATOM   1971 2HE  LYS A 135     -17.043  18.964  24.674  1.00  0.65           H  
ATOM   1972 1HZ  LYS A 135     -16.880  19.809  26.893  1.00  0.65           H  
ATOM   1973 2HZ  LYS A 135     -18.463  19.554  26.501  1.00  0.65           H  
ATOM   1974 3HZ  LYS A 135     -17.662  18.475  27.475  1.00  0.65           H  
ATOM   1975  N   LEU A 136     -20.239  18.935  20.319  1.00  0.66           N  
ATOM   1976  CA  LEU A 136     -19.896  19.294  18.951  1.00  0.66           C  
ATOM   1977  C   LEU A 136     -20.752  18.499  17.977  1.00  0.66           C  
ATOM   1978  O   LEU A 136     -20.910  17.286  18.153  1.00  0.66           O  
ATOM   1979  CB  LEU A 136     -18.429  18.994  18.682  1.00  0.66           C  
ATOM   1980  CG  LEU A 136     -17.896  19.244  17.281  1.00  0.66           C  
ATOM   1981  CD1 LEU A 136     -17.900  20.732  16.998  1.00  0.66           C  
ATOM   1982  CD2 LEU A 136     -16.491  18.627  17.169  1.00  0.66           C  
ATOM   1983  H   LEU A 136     -20.658  18.033  20.475  1.00  0.66           H  
ATOM   1984  HA  LEU A 136     -20.088  20.357  18.805  1.00  0.66           H  
ATOM   1985 1HB  LEU A 136     -17.816  19.557  19.386  1.00  0.66           H  
ATOM   1986 2HB  LEU A 136     -18.304  18.005  18.861  1.00  0.66           H  
ATOM   1987  HG  LEU A 136     -18.546  18.760  16.554  1.00  0.66           H  
ATOM   1988 1HD1 LEU A 136     -17.527  20.914  15.993  1.00  0.66           H  
ATOM   1989 2HD1 LEU A 136     -18.915  21.115  17.081  1.00  0.66           H  
ATOM   1990 3HD1 LEU A 136     -17.259  21.238  17.719  1.00  0.66           H  
ATOM   1991 1HD2 LEU A 136     -16.098  18.784  16.163  1.00  0.66           H  
ATOM   1992 2HD2 LEU A 136     -15.824  19.094  17.898  1.00  0.66           H  
ATOM   1993 3HD2 LEU A 136     -16.551  17.563  17.368  1.00  0.66           H  
ATOM   1994  N   SER A 137     -21.304  19.179  16.979  1.00  0.69           N  
ATOM   1995  CA  SER A 137     -22.098  18.525  15.951  1.00  0.69           C  
ATOM   1996  C   SER A 137     -21.769  19.126  14.602  1.00  0.69           C  
ATOM   1997  O   SER A 137     -21.988  20.320  14.373  1.00  0.69           O  
ATOM   1998  CB  SER A 137     -23.567  18.694  16.231  1.00  0.69           C  
ATOM   1999  OG  SER A 137     -24.336  18.103  15.237  1.00  0.69           O  
ATOM   2000  H   SER A 137     -21.145  20.173  16.918  1.00  0.69           H  
ATOM   2001  HA  SER A 137     -21.852  17.466  15.930  1.00  0.69           H  
ATOM   2002 1HB  SER A 137     -23.812  18.243  17.191  1.00  0.69           H  
ATOM   2003 2HB  SER A 137     -23.805  19.754  16.294  1.00  0.69           H  
ATOM   2004  HG  SER A 137     -25.251  18.427  15.365  1.00  0.69           H  
ATOM   2005  N   VAL A 138     -21.180  18.309  13.740  1.00  0.73           N  
ATOM   2006  CA  VAL A 138     -20.735  18.782  12.439  1.00  0.73           C  
ATOM   2007  C   VAL A 138     -21.116  17.859  11.295  1.00  0.73           C  
ATOM   2008  O   VAL A 138     -21.314  16.655  11.482  1.00  0.73           O  
ATOM   2009  CB  VAL A 138     -19.195  18.942  12.423  1.00  0.73           C  
ATOM   2010  CG1 VAL A 138     -18.741  19.952  13.454  1.00  0.73           C  
ATOM   2011  CG2 VAL A 138     -18.567  17.634  12.691  1.00  0.73           C  
ATOM   2012  H   VAL A 138     -21.061  17.329  14.009  1.00  0.73           H  
ATOM   2013  HA  VAL A 138     -21.191  19.754  12.257  1.00  0.73           H  
ATOM   2014  HB  VAL A 138     -18.885  19.303  11.438  1.00  0.73           H  
ATOM   2015 1HG1 VAL A 138     -17.656  20.051  13.412  1.00  0.73           H  
ATOM   2016 2HG1 VAL A 138     -19.204  20.916  13.247  1.00  0.73           H  
ATOM   2017 3HG1 VAL A 138     -19.030  19.617  14.434  1.00  0.73           H  
ATOM   2018 1HG2 VAL A 138     -17.482  17.734  12.669  1.00  0.73           H  
ATOM   2019 2HG2 VAL A 138     -18.890  17.305  13.676  1.00  0.73           H  
ATOM   2020 3HG2 VAL A 138     -18.884  16.915  11.933  1.00  0.73           H  
ATOM   2021  N   MET A 139     -21.145  18.429  10.100  1.00  0.77           N  
ATOM   2022  CA  MET A 139     -21.300  17.664   8.874  1.00  0.77           C  
ATOM   2023  C   MET A 139     -19.936  17.623   8.224  1.00  0.77           C  
ATOM   2024  O   MET A 139     -19.198  18.608   8.300  1.00  0.77           O  
ATOM   2025  CB  MET A 139     -22.321  18.285   7.921  1.00  0.77           C  
ATOM   2026  CG  MET A 139     -22.575  17.476   6.647  1.00  0.77           C  
ATOM   2027  SD  MET A 139     -23.855  18.200   5.612  1.00  0.77           S  
ATOM   2028  CE  MET A 139     -25.269  17.972   6.694  1.00  0.77           C  
ATOM   2029  H   MET A 139     -21.017  19.430  10.036  1.00  0.77           H  
ATOM   2030  HA  MET A 139     -21.596  16.646   9.112  1.00  0.77           H  
ATOM   2031 1HB  MET A 139     -23.257  18.397   8.402  1.00  0.77           H  
ATOM   2032 2HB  MET A 139     -21.983  19.277   7.622  1.00  0.77           H  
ATOM   2033 1HG  MET A 139     -21.662  17.418   6.056  1.00  0.77           H  
ATOM   2034 2HG  MET A 139     -22.874  16.454   6.911  1.00  0.77           H  
ATOM   2035 1HE  MET A 139     -26.167  18.348   6.209  1.00  0.77           H  
ATOM   2036 2HE  MET A 139     -25.385  16.918   6.916  1.00  0.77           H  
ATOM   2037 3HE  MET A 139     -25.108  18.515   7.624  1.00  0.77           H  
ATOM   2038  N   ILE A 140     -19.591  16.514   7.587  1.00  0.82           N  
ATOM   2039  CA  ILE A 140     -18.315  16.455   6.887  1.00  0.82           C  
ATOM   2040  C   ILE A 140     -18.515  16.287   5.370  1.00  0.82           C  
ATOM   2041  O   ILE A 140     -18.562  15.167   4.882  1.00  0.82           O  
ATOM   2042  CB  ILE A 140     -17.477  15.287   7.436  1.00  0.82           C  
ATOM   2043  CG1 ILE A 140     -17.299  15.473   8.982  1.00  0.82           C  
ATOM   2044  CG2 ILE A 140     -16.138  15.197   6.708  1.00  0.82           C  
ATOM   2045  CD1 ILE A 140     -16.583  14.349   9.703  1.00  0.82           C  
ATOM   2046  H   ILE A 140     -20.234  15.720   7.602  1.00  0.82           H  
ATOM   2047  HA  ILE A 140     -17.761  17.356   7.105  1.00  0.82           H  
ATOM   2048  HB  ILE A 140     -18.023  14.360   7.280  1.00  0.82           H  
ATOM   2049 1HG1 ILE A 140     -16.761  16.385   9.146  1.00  0.82           H  
ATOM   2050 2HG1 ILE A 140     -18.286  15.569   9.439  1.00  0.82           H  
ATOM   2051 1HG2 ILE A 140     -15.583  14.361   7.098  1.00  0.82           H  
ATOM   2052 2HG2 ILE A 140     -16.306  15.052   5.644  1.00  0.82           H  
ATOM   2053 3HG2 ILE A 140     -15.569  16.116   6.857  1.00  0.82           H  
ATOM   2054 1HD1 ILE A 140     -16.510  14.585  10.755  1.00  0.82           H  
ATOM   2055 2HD1 ILE A 140     -17.115  13.430   9.590  1.00  0.82           H  
ATOM   2056 3HD1 ILE A 140     -15.593  14.242   9.298  1.00  0.82           H  
ATOM   2057  N   PRO A 141     -18.624  17.394   4.594  1.00  0.86           N  
ATOM   2058  CA  PRO A 141     -18.881  17.438   3.156  1.00  0.86           C  
ATOM   2059  C   PRO A 141     -17.658  17.151   2.289  1.00  0.86           C  
ATOM   2060  O   PRO A 141     -17.778  17.027   1.070  1.00  0.86           O  
ATOM   2061  CB  PRO A 141     -19.342  18.882   2.956  1.00  0.86           C  
ATOM   2062  CG  PRO A 141     -18.584  19.658   3.999  1.00  0.86           C  
ATOM   2063  CD  PRO A 141     -18.504  18.743   5.197  1.00  0.86           C  
ATOM   2064  HA  PRO A 141     -19.692  16.733   2.916  1.00  0.86           H  
ATOM   2065 1HB  PRO A 141     -19.107  19.210   1.932  1.00  0.86           H  
ATOM   2066 2HB  PRO A 141     -20.434  18.950   3.077  1.00  0.86           H  
ATOM   2067 1HG  PRO A 141     -17.589  19.931   3.610  1.00  0.86           H  
ATOM   2068 2HG  PRO A 141     -19.105  20.600   4.222  1.00  0.86           H  
ATOM   2069 1HD  PRO A 141     -17.526  18.899   5.670  1.00  0.86           H  
ATOM   2070 2HD  PRO A 141     -19.341  18.956   5.861  1.00  0.86           H  
ATOM   2071  N   THR A 142     -16.479  17.136   2.900  1.00  0.89           N  
ATOM   2072  CA  THR A 142     -15.235  16.930   2.169  1.00  0.89           C  
ATOM   2073  C   THR A 142     -14.413  15.837   2.827  1.00  0.89           C  
ATOM   2074  O   THR A 142     -14.090  15.912   4.009  1.00  0.89           O  
ATOM   2075  CB  THR A 142     -14.436  18.240   2.065  1.00  0.89           C  
ATOM   2076  OG1 THR A 142     -15.213  19.215   1.363  1.00  0.89           O  
ATOM   2077  CG2 THR A 142     -13.109  18.023   1.365  1.00  0.89           C  
ATOM   2078  H   THR A 142     -16.440  17.247   3.900  1.00  0.89           H  
ATOM   2079  HA  THR A 142     -15.474  16.602   1.157  1.00  0.89           H  
ATOM   2080  HB  THR A 142     -14.244  18.615   3.066  1.00  0.89           H  
ATOM   2081  HG1 THR A 142     -15.538  18.836   0.538  1.00  0.89           H  
ATOM   2082 1HG2 THR A 142     -12.566  18.965   1.316  1.00  0.89           H  
ATOM   2083 2HG2 THR A 142     -12.531  17.313   1.919  1.00  0.89           H  
ATOM   2084 3HG2 THR A 142     -13.282  17.650   0.358  1.00  0.89           H  
ATOM   2085  N   ALA A 143     -14.004  14.855   2.038  1.00  0.91           N  
ATOM   2086  CA  ALA A 143     -13.258  13.704   2.545  1.00  0.91           C  
ATOM   2087  C   ALA A 143     -11.946  14.091   3.206  1.00  0.91           C  
ATOM   2088  O   ALA A 143     -11.589  13.565   4.258  1.00  0.91           O  
ATOM   2089  CB  ALA A 143     -13.047  12.756   1.392  1.00  0.91           C  
ATOM   2090  H   ALA A 143     -14.270  14.876   1.063  1.00  0.91           H  
ATOM   2091  HA  ALA A 143     -13.858  13.213   3.307  1.00  0.91           H  
ATOM   2092 1HB  ALA A 143     -12.570  11.869   1.719  1.00  0.91           H  
ATOM   2093 2HB  ALA A 143     -14.019  12.495   0.987  1.00  0.91           H  
ATOM   2094 3HB  ALA A 143     -12.444  13.231   0.619  1.00  0.91           H  
ATOM   2095  N   GLU A 144     -11.274  15.084   2.650  1.00  0.93           N  
ATOM   2096  CA  GLU A 144     -10.002  15.552   3.182  1.00  0.93           C  
ATOM   2097  C   GLU A 144     -10.138  16.224   4.539  1.00  0.93           C  
ATOM   2098  O   GLU A 144      -9.153  16.381   5.256  1.00  0.93           O  
ATOM   2099  CB  GLU A 144      -9.308  16.477   2.191  1.00  0.93           C  
ATOM   2100  CG  GLU A 144      -8.839  15.755   0.938  1.00  0.93           C  
ATOM   2101  CD  GLU A 144      -8.104  16.634  -0.037  1.00  0.93           C  
ATOM   2102  OE1 GLU A 144      -8.006  17.813   0.201  1.00  0.93           O  
ATOM   2103  OE2 GLU A 144      -7.629  16.114  -1.021  1.00  0.93           O  
ATOM   2104  H   GLU A 144     -11.636  15.504   1.809  1.00  0.93           H  
ATOM   2105  HA  GLU A 144      -9.365  14.691   3.326  1.00  0.93           H  
ATOM   2106 1HB  GLU A 144      -9.983  17.280   1.901  1.00  0.93           H  
ATOM   2107 2HB  GLU A 144      -8.438  16.928   2.667  1.00  0.93           H  
ATOM   2108 1HG  GLU A 144      -8.184  14.956   1.240  1.00  0.93           H  
ATOM   2109 2HG  GLU A 144      -9.702  15.308   0.445  1.00  0.93           H  
ATOM   2110  N   LYS A 145     -11.341  16.674   4.886  1.00  0.94           N  
ATOM   2111  CA  LYS A 145     -11.540  17.312   6.169  1.00  0.94           C  
ATOM   2112  C   LYS A 145     -11.935  16.289   7.215  1.00  0.94           C  
ATOM   2113  O   LYS A 145     -12.002  16.620   8.398  1.00  0.94           O  
ATOM   2114  CB  LYS A 145     -12.597  18.408   6.091  1.00  0.94           C  
ATOM   2115  CG  LYS A 145     -12.239  19.553   5.145  1.00  0.94           C  
ATOM   2116  CD  LYS A 145     -11.054  20.368   5.669  1.00  0.94           C  
ATOM   2117  CE  LYS A 145     -11.451  21.228   6.870  1.00  0.94           C  
ATOM   2118  NZ  LYS A 145     -10.336  22.113   7.319  1.00  0.94           N  
ATOM   2119  H   LYS A 145     -12.155  16.514   4.298  1.00  0.94           H  
ATOM   2120  HA  LYS A 145     -10.600  17.766   6.484  1.00  0.94           H  
ATOM   2121 1HB  LYS A 145     -13.540  17.971   5.749  1.00  0.94           H  
ATOM   2122 2HB  LYS A 145     -12.766  18.823   7.087  1.00  0.94           H  
ATOM   2123 1HG  LYS A 145     -11.972  19.137   4.173  1.00  0.94           H  
ATOM   2124 2HG  LYS A 145     -13.101  20.208   5.015  1.00  0.94           H  
ATOM   2125 1HD  LYS A 145     -10.251  19.691   5.972  1.00  0.94           H  
ATOM   2126 2HD  LYS A 145     -10.678  21.017   4.879  1.00  0.94           H  
ATOM   2127 1HE  LYS A 145     -12.304  21.847   6.600  1.00  0.94           H  
ATOM   2128 2HE  LYS A 145     -11.732  20.577   7.699  1.00  0.94           H  
ATOM   2129 1HZ  LYS A 145     -10.632  22.652   8.117  1.00  0.94           H  
ATOM   2130 2HZ  LYS A 145      -9.526  21.542   7.605  1.00  0.94           H  
ATOM   2131 3HZ  LYS A 145     -10.059  22.731   6.581  1.00  0.94           H  
ATOM   2132  N   MET A 146     -12.190  15.039   6.809  1.00  0.94           N  
ATOM   2133  CA  MET A 146     -12.646  14.065   7.780  1.00  0.94           C  
ATOM   2134  C   MET A 146     -11.598  13.837   8.834  1.00  0.94           C  
ATOM   2135  O   MET A 146     -11.933  13.694  10.007  1.00  0.94           O  
ATOM   2136  CB  MET A 146     -13.060  12.749   7.137  1.00  0.94           C  
ATOM   2137  CG  MET A 146     -13.727  11.783   8.154  1.00  0.94           C  
ATOM   2138  SD  MET A 146     -14.369  10.333   7.414  1.00  0.94           S  
ATOM   2139  CE  MET A 146     -15.538  11.144   6.377  1.00  0.94           C  
ATOM   2140  H   MET A 146     -12.076  14.754   5.837  1.00  0.94           H  
ATOM   2141  HA  MET A 146     -13.516  14.476   8.281  1.00  0.94           H  
ATOM   2142 1HB  MET A 146     -13.749  12.942   6.315  1.00  0.94           H  
ATOM   2143 2HB  MET A 146     -12.184  12.255   6.714  1.00  0.94           H  
ATOM   2144 1HG  MET A 146     -12.989  11.482   8.898  1.00  0.94           H  
ATOM   2145 2HG  MET A 146     -14.535  12.284   8.671  1.00  0.94           H  
ATOM   2146 1HE  MET A 146     -16.058  10.408   5.775  1.00  0.94           H  
ATOM   2147 2HE  MET A 146     -16.241  11.702   6.989  1.00  0.94           H  
ATOM   2148 3HE  MET A 146     -15.015  11.838   5.724  1.00  0.94           H  
ATOM   2149  N   GLY A 147     -10.326  13.813   8.437  1.00  0.94           N  
ATOM   2150  CA  GLY A 147      -9.249  13.618   9.397  1.00  0.94           C  
ATOM   2151  C   GLY A 147      -9.316  14.705  10.461  1.00  0.94           C  
ATOM   2152  O   GLY A 147      -9.367  14.414  11.656  1.00  0.94           O  
ATOM   2153  H   GLY A 147     -10.110  13.943   7.457  1.00  0.94           H  
ATOM   2154 1HA  GLY A 147      -9.338  12.636   9.860  1.00  0.94           H  
ATOM   2155 2HA  GLY A 147      -8.287  13.656   8.893  1.00  0.94           H  
ATOM   2156  N   GLU A 148      -9.313  15.965  10.028  1.00  0.92           N  
ATOM   2157  CA  GLU A 148      -9.348  17.089  10.956  1.00  0.92           C  
ATOM   2158  C   GLU A 148     -10.599  17.078  11.829  1.00  0.92           C  
ATOM   2159  O   GLU A 148     -10.512  17.251  13.048  1.00  0.92           O  
ATOM   2160  CB  GLU A 148      -9.275  18.419  10.201  1.00  0.92           C  
ATOM   2161  CG  GLU A 148      -9.238  19.638  11.122  1.00  0.92           C  
ATOM   2162  CD  GLU A 148      -9.215  20.973  10.396  1.00  0.92           C  
ATOM   2163  OE1 GLU A 148      -9.087  21.001   9.182  1.00  0.92           O  
ATOM   2164  OE2 GLU A 148      -9.384  21.973  11.059  1.00  0.92           O  
ATOM   2165  H   GLU A 148      -9.288  16.140   9.033  1.00  0.92           H  
ATOM   2166  HA  GLU A 148      -8.484  17.015  11.612  1.00  0.92           H  
ATOM   2167 1HB  GLU A 148      -8.383  18.433   9.574  1.00  0.92           H  
ATOM   2168 2HB  GLU A 148     -10.144  18.512   9.542  1.00  0.92           H  
ATOM   2169 1HG  GLU A 148     -10.081  19.604  11.794  1.00  0.92           H  
ATOM   2170 2HG  GLU A 148      -8.339  19.566  11.732  1.00  0.92           H  
ATOM   2171  N   MET A 149     -11.770  16.853  11.226  1.00  0.90           N  
ATOM   2172  CA  MET A 149     -13.001  16.871  12.004  1.00  0.90           C  
ATOM   2173  C   MET A 149     -13.041  15.719  12.992  1.00  0.90           C  
ATOM   2174  O   MET A 149     -13.516  15.887  14.118  1.00  0.90           O  
ATOM   2175  CB  MET A 149     -14.217  16.825  11.085  1.00  0.90           C  
ATOM   2176  CG  MET A 149     -14.409  18.062  10.208  1.00  0.90           C  
ATOM   2177  SD  MET A 149     -14.625  19.570  11.152  1.00  0.90           S  
ATOM   2178  CE  MET A 149     -12.961  20.192  11.064  1.00  0.90           C  
ATOM   2179  H   MET A 149     -11.806  16.696  10.221  1.00  0.90           H  
ATOM   2180  HA  MET A 149     -13.031  17.799  12.573  1.00  0.90           H  
ATOM   2181 1HB  MET A 149     -14.116  15.969  10.419  1.00  0.90           H  
ATOM   2182 2HB  MET A 149     -15.120  16.679  11.676  1.00  0.90           H  
ATOM   2183 1HG  MET A 149     -13.530  18.183   9.581  1.00  0.90           H  
ATOM   2184 2HG  MET A 149     -15.262  17.944   9.559  1.00  0.90           H  
ATOM   2185 1HE  MET A 149     -12.891  21.140  11.594  1.00  0.90           H  
ATOM   2186 2HE  MET A 149     -12.300  19.470  11.516  1.00  0.90           H  
ATOM   2187 3HE  MET A 149     -12.676  20.338  10.024  1.00  0.90           H  
ATOM   2188  N   THR A 150     -12.490  14.570  12.600  1.00  0.86           N  
ATOM   2189  CA  THR A 150     -12.450  13.419  13.472  1.00  0.86           C  
ATOM   2190  C   THR A 150     -11.513  13.716  14.636  1.00  0.86           C  
ATOM   2191  O   THR A 150     -11.853  13.477  15.786  1.00  0.86           O  
ATOM   2192  CB  THR A 150     -11.986  12.158  12.725  1.00  0.86           C  
ATOM   2193  OG1 THR A 150     -12.874  11.887  11.649  1.00  0.86           O  
ATOM   2194  CG2 THR A 150     -11.995  11.003  13.658  1.00  0.86           C  
ATOM   2195  H   THR A 150     -12.115  14.471  11.659  1.00  0.86           H  
ATOM   2196  HA  THR A 150     -13.445  13.243  13.869  1.00  0.86           H  
ATOM   2197  HB  THR A 150     -10.980  12.312  12.333  1.00  0.86           H  
ATOM   2198  HG1 THR A 150     -12.794  12.628  11.013  1.00  0.86           H  
ATOM   2199 1HG2 THR A 150     -11.662  10.110  13.136  1.00  0.86           H  
ATOM   2200 2HG2 THR A 150     -11.328  11.231  14.456  1.00  0.86           H  
ATOM   2201 3HG2 THR A 150     -12.999  10.848  14.049  1.00  0.86           H  
ATOM   2202  N   ARG A 151     -10.338  14.276  14.360  1.00  0.83           N  
ATOM   2203  CA  ARG A 151      -9.415  14.582  15.444  1.00  0.83           C  
ATOM   2204  C   ARG A 151     -10.017  15.593  16.412  1.00  0.83           C  
ATOM   2205  O   ARG A 151      -9.909  15.436  17.632  1.00  0.83           O  
ATOM   2206  CB  ARG A 151      -8.106  15.105  14.887  1.00  0.83           C  
ATOM   2207  CG  ARG A 151      -7.242  14.061  14.234  1.00  0.83           C  
ATOM   2208  CD  ARG A 151      -5.899  14.574  13.956  1.00  0.83           C  
ATOM   2209  NE  ARG A 151      -5.876  15.605  12.933  1.00  0.83           N  
ATOM   2210  CZ  ARG A 151      -5.772  15.326  11.631  1.00  0.83           C  
ATOM   2211  NH1 ARG A 151      -5.727  14.097  11.242  1.00  0.83           N  
ATOM   2212  NH2 ARG A 151      -5.702  16.262  10.710  1.00  0.83           N  
ATOM   2213  H   ARG A 151     -10.071  14.467  13.394  1.00  0.83           H  
ATOM   2214  HA  ARG A 151      -9.206  13.662  15.988  1.00  0.83           H  
ATOM   2215 1HB  ARG A 151      -8.317  15.874  14.141  1.00  0.83           H  
ATOM   2216 2HB  ARG A 151      -7.527  15.569  15.686  1.00  0.83           H  
ATOM   2217 1HG  ARG A 151      -7.139  13.212  14.908  1.00  0.83           H  
ATOM   2218 2HG  ARG A 151      -7.687  13.723  13.308  1.00  0.83           H  
ATOM   2219 1HD  ARG A 151      -5.505  15.006  14.858  1.00  0.83           H  
ATOM   2220 2HD  ARG A 151      -5.260  13.751  13.625  1.00  0.83           H  
ATOM   2221  HE  ARG A 151      -5.905  16.573  13.218  1.00  0.83           H  
ATOM   2222 1HH1 ARG A 151      -5.770  13.339  11.913  1.00  0.83           H  
ATOM   2223 2HH1 ARG A 151      -5.621  13.924  10.236  1.00  0.83           H  
ATOM   2224 1HH2 ARG A 151      -5.727  17.240  10.960  1.00  0.83           H  
ATOM   2225 2HH2 ARG A 151      -5.601  15.952   9.729  1.00  0.83           H  
ATOM   2226  N   ARG A 152     -10.710  16.609  15.887  1.00  0.80           N  
ATOM   2227  CA  ARG A 152     -11.345  17.589  16.756  1.00  0.80           C  
ATOM   2228  C   ARG A 152     -12.426  16.927  17.606  1.00  0.80           C  
ATOM   2229  O   ARG A 152     -12.567  17.227  18.799  1.00  0.80           O  
ATOM   2230  CB  ARG A 152     -11.933  18.732  15.944  1.00  0.80           C  
ATOM   2231  CG  ARG A 152     -10.900  19.689  15.334  1.00  0.80           C  
ATOM   2232  CD  ARG A 152     -11.552  20.780  14.576  1.00  0.80           C  
ATOM   2233  NE  ARG A 152     -10.584  21.663  13.917  1.00  0.80           N  
ATOM   2234  CZ  ARG A 152      -9.957  22.693  14.493  1.00  0.80           C  
ATOM   2235  NH1 ARG A 152     -10.168  23.008  15.756  1.00  0.80           N  
ATOM   2236  NH2 ARG A 152      -9.122  23.384  13.756  1.00  0.80           N  
ATOM   2237  H   ARG A 152     -10.773  16.719  14.874  1.00  0.80           H  
ATOM   2238  HA  ARG A 152     -10.587  18.001  17.420  1.00  0.80           H  
ATOM   2239 1HB  ARG A 152     -12.517  18.319  15.118  1.00  0.80           H  
ATOM   2240 2HB  ARG A 152     -12.610  19.315  16.566  1.00  0.80           H  
ATOM   2241 1HG  ARG A 152     -10.301  20.130  16.128  1.00  0.80           H  
ATOM   2242 2HG  ARG A 152     -10.251  19.143  14.654  1.00  0.80           H  
ATOM   2243 1HD  ARG A 152     -12.186  20.341  13.818  1.00  0.80           H  
ATOM   2244 2HD  ARG A 152     -12.160  21.381  15.248  1.00  0.80           H  
ATOM   2245  HE  ARG A 152     -10.348  21.506  12.926  1.00  0.80           H  
ATOM   2246 1HH1 ARG A 152     -10.815  22.465  16.310  1.00  0.80           H  
ATOM   2247 2HH1 ARG A 152      -9.683  23.791  16.169  1.00  0.80           H  
ATOM   2248 1HH2 ARG A 152      -8.999  23.096  12.774  1.00  0.80           H  
ATOM   2249 2HH2 ARG A 152      -8.624  24.171  14.138  1.00  0.80           H  
ATOM   2250  N   ALA A 153     -13.166  15.990  17.006  1.00  0.77           N  
ATOM   2251  CA  ALA A 153     -14.210  15.260  17.701  1.00  0.77           C  
ATOM   2252  C   ALA A 153     -13.672  14.471  18.864  1.00  0.77           C  
ATOM   2253  O   ALA A 153     -14.206  14.511  19.970  1.00  0.77           O  
ATOM   2254  CB  ALA A 153     -14.840  14.276  16.738  1.00  0.77           C  
ATOM   2255  H   ALA A 153     -13.028  15.796  16.013  1.00  0.77           H  
ATOM   2256  HA  ALA A 153     -14.941  15.972  18.073  1.00  0.77           H  
ATOM   2257 1HB  ALA A 153     -15.606  13.712  17.218  1.00  0.77           H  
ATOM   2258 2HB  ALA A 153     -15.231  14.822  15.914  1.00  0.77           H  
ATOM   2259 3HB  ALA A 153     -14.107  13.586  16.386  1.00  0.77           H  
ATOM   2260  N   LEU A 154     -12.568  13.798  18.632  1.00  0.76           N  
ATOM   2261  CA  LEU A 154     -11.982  12.938  19.632  1.00  0.76           C  
ATOM   2262  C   LEU A 154     -11.381  13.752  20.760  1.00  0.76           C  
ATOM   2263  O   LEU A 154     -11.592  13.468  21.948  1.00  0.76           O  
ATOM   2264  CB  LEU A 154     -10.924  12.131  18.912  1.00  0.76           C  
ATOM   2265  CG  LEU A 154     -11.507  11.199  17.861  1.00  0.76           C  
ATOM   2266  CD1 LEU A 154     -10.466  10.686  17.046  1.00  0.76           C  
ATOM   2267  CD2 LEU A 154     -12.191  10.146  18.483  1.00  0.76           C  
ATOM   2268  H   LEU A 154     -12.158  13.831  17.696  1.00  0.76           H  
ATOM   2269  HA  LEU A 154     -12.756  12.283  20.029  1.00  0.76           H  
ATOM   2270 1HB  LEU A 154     -10.236  12.816  18.414  1.00  0.76           H  
ATOM   2271 2HB  LEU A 154     -10.368  11.538  19.634  1.00  0.76           H  
ATOM   2272  HG  LEU A 154     -12.204  11.727  17.246  1.00  0.76           H  
ATOM   2273 1HD1 LEU A 154     -10.905  10.020  16.313  1.00  0.76           H  
ATOM   2274 2HD1 LEU A 154      -9.963  11.510  16.554  1.00  0.76           H  
ATOM   2275 3HD1 LEU A 154      -9.769  10.155  17.618  1.00  0.76           H  
ATOM   2276 1HD2 LEU A 154     -12.607   9.482  17.727  1.00  0.76           H  
ATOM   2277 2HD2 LEU A 154     -11.501   9.591  19.115  1.00  0.76           H  
ATOM   2278 3HD2 LEU A 154     -12.986  10.585  19.076  1.00  0.76           H  
ATOM   2279  N   ARG A 155     -10.716  14.842  20.385  1.00  0.76           N  
ATOM   2280  CA  ARG A 155     -10.080  15.723  21.340  1.00  0.76           C  
ATOM   2281  C   ARG A 155     -11.105  16.313  22.277  1.00  0.76           C  
ATOM   2282  O   ARG A 155     -10.883  16.363  23.496  1.00  0.76           O  
ATOM   2283  CB  ARG A 155      -9.340  16.820  20.602  1.00  0.76           C  
ATOM   2284  CG  ARG A 155      -8.566  17.789  21.454  1.00  0.76           C  
ATOM   2285  CD  ARG A 155      -7.659  18.582  20.611  1.00  0.76           C  
ATOM   2286  NE  ARG A 155      -6.842  19.499  21.379  1.00  0.76           N  
ATOM   2287  CZ  ARG A 155      -5.722  19.141  22.048  1.00  0.76           C  
ATOM   2288  NH1 ARG A 155      -5.332  17.876  22.078  1.00  0.76           N  
ATOM   2289  NH2 ARG A 155      -5.011  20.063  22.683  1.00  0.76           N  
ATOM   2290  H   ARG A 155     -10.598  15.045  19.391  1.00  0.76           H  
ATOM   2291  HA  ARG A 155      -9.359  15.149  21.914  1.00  0.76           H  
ATOM   2292 1HB  ARG A 155      -8.636  16.365  19.905  1.00  0.76           H  
ATOM   2293 2HB  ARG A 155     -10.051  17.393  20.007  1.00  0.76           H  
ATOM   2294 1HG  ARG A 155      -9.263  18.465  21.949  1.00  0.76           H  
ATOM   2295 2HG  ARG A 155      -7.986  17.262  22.191  1.00  0.76           H  
ATOM   2296 1HD  ARG A 155      -6.995  17.899  20.079  1.00  0.76           H  
ATOM   2297 2HD  ARG A 155      -8.239  19.157  19.891  1.00  0.76           H  
ATOM   2298  HE  ARG A 155      -7.103  20.475  21.382  1.00  0.76           H  
ATOM   2299 1HH1 ARG A 155      -5.884  17.133  21.613  1.00  0.76           H  
ATOM   2300 2HH1 ARG A 155      -4.497  17.613  22.583  1.00  0.76           H  
ATOM   2301 1HH2 ARG A 155      -5.302  21.032  22.662  1.00  0.76           H  
ATOM   2302 2HH2 ARG A 155      -4.174  19.796  23.181  1.00  0.76           H  
ATOM   2303  N   THR A 156     -12.236  16.736  21.696  1.00  0.77           N  
ATOM   2304  CA  THR A 156     -13.345  17.337  22.412  1.00  0.77           C  
ATOM   2305  C   THR A 156     -14.073  16.324  23.290  1.00  0.77           C  
ATOM   2306  O   THR A 156     -14.293  16.577  24.478  1.00  0.77           O  
ATOM   2307  CB  THR A 156     -14.354  17.934  21.409  1.00  0.77           C  
ATOM   2308  OG1 THR A 156     -13.696  18.923  20.611  1.00  0.77           O  
ATOM   2309  CG2 THR A 156     -15.519  18.583  22.134  1.00  0.77           C  
ATOM   2310  H   THR A 156     -12.325  16.664  20.681  1.00  0.77           H  
ATOM   2311  HA  THR A 156     -12.958  18.133  23.046  1.00  0.77           H  
ATOM   2312  HB  THR A 156     -14.726  17.141  20.756  1.00  0.77           H  
ATOM   2313  HG1 THR A 156     -13.161  18.457  19.924  1.00  0.77           H  
ATOM   2314 1HG2 THR A 156     -16.218  18.995  21.406  1.00  0.77           H  
ATOM   2315 2HG2 THR A 156     -16.022  17.839  22.737  1.00  0.77           H  
ATOM   2316 3HG2 THR A 156     -15.150  19.380  22.775  1.00  0.77           H  
ATOM   2317  N   ALA A 157     -14.389  15.148  22.727  1.00  0.79           N  
ATOM   2318  CA  ALA A 157     -15.161  14.122  23.423  1.00  0.79           C  
ATOM   2319  C   ALA A 157     -14.524  13.685  24.711  1.00  0.79           C  
ATOM   2320  O   ALA A 157     -15.215  13.427  25.692  1.00  0.79           O  
ATOM   2321  CB  ALA A 157     -15.287  12.865  22.571  1.00  0.79           C  
ATOM   2322  H   ALA A 157     -14.146  14.975  21.754  1.00  0.79           H  
ATOM   2323  HA  ALA A 157     -16.149  14.531  23.633  1.00  0.79           H  
ATOM   2324 1HB  ALA A 157     -15.885  12.133  23.113  1.00  0.79           H  
ATOM   2325 2HB  ALA A 157     -15.745  13.067  21.646  1.00  0.79           H  
ATOM   2326 3HB  ALA A 157     -14.291  12.468  22.383  1.00  0.79           H  
ATOM   2327  N   GLN A 158     -13.198  13.611  24.708  1.00  0.82           N  
ATOM   2328  CA  GLN A 158     -12.426  13.137  25.840  1.00  0.82           C  
ATOM   2329  C   GLN A 158     -11.855  14.218  26.776  1.00  0.82           C  
ATOM   2330  O   GLN A 158     -11.114  13.871  27.699  1.00  0.82           O  
ATOM   2331  CB  GLN A 158     -11.254  12.322  25.296  1.00  0.82           C  
ATOM   2332  CG  GLN A 158     -11.640  11.069  24.506  1.00  0.82           C  
ATOM   2333  CD  GLN A 158     -10.406  10.347  23.944  1.00  0.82           C  
ATOM   2334  OE1 GLN A 158      -9.607   9.738  24.679  1.00  0.82           O  
ATOM   2335  NE2 GLN A 158     -10.223  10.452  22.637  1.00  0.82           N  
ATOM   2336  H   GLN A 158     -12.695  13.838  23.845  1.00  0.82           H  
ATOM   2337  HA  GLN A 158     -13.071  12.490  26.434  1.00  0.82           H  
ATOM   2338 1HB  GLN A 158     -10.663  12.960  24.630  1.00  0.82           H  
ATOM   2339 2HB  GLN A 158     -10.619  12.021  26.120  1.00  0.82           H  
ATOM   2340 1HG  GLN A 158     -12.186  10.385  25.153  1.00  0.82           H  
ATOM   2341 2HG  GLN A 158     -12.266  11.371  23.662  1.00  0.82           H  
ATOM   2342 1HE2 GLN A 158      -9.389  10.038  22.193  1.00  0.82           H  
ATOM   2343 2HE2 GLN A 158     -10.870  10.988  22.090  1.00  0.82           H  
ATOM   2344  N   SER A 159     -12.144  15.506  26.537  1.00  0.83           N  
ATOM   2345  CA  SER A 159     -11.474  16.559  27.317  1.00  0.83           C  
ATOM   2346  C   SER A 159     -12.320  17.451  28.247  1.00  0.83           C  
ATOM   2347  O   SER A 159     -12.498  17.170  29.437  1.00  0.83           O  
ATOM   2348  CB  SER A 159     -10.709  17.454  26.360  1.00  0.83           C  
ATOM   2349  OG  SER A 159     -11.551  18.075  25.455  1.00  0.83           O  
ATOM   2350  H   SER A 159     -12.804  15.759  25.798  1.00  0.83           H  
ATOM   2351  HA  SER A 159     -10.733  16.065  27.944  1.00  0.83           H  
ATOM   2352 1HB  SER A 159     -10.192  18.207  26.930  1.00  0.83           H  
ATOM   2353 2HB  SER A 159      -9.979  16.869  25.832  1.00  0.83           H  
ATOM   2354  HG  SER A 159     -11.621  17.436  24.708  1.00  0.83           H  
ATOM   2355  N   GLY A 160     -12.786  18.577  27.710  1.00  0.83           N  
ATOM   2356  CA  GLY A 160     -13.472  19.614  28.473  1.00  0.83           C  
ATOM   2357  C   GLY A 160     -14.862  19.194  28.905  1.00  0.83           C  
ATOM   2358  O   GLY A 160     -15.848  19.633  28.311  1.00  0.83           O  
ATOM   2359  H   GLY A 160     -12.621  18.713  26.723  1.00  0.83           H  
ATOM   2360 1HA  GLY A 160     -12.868  19.876  29.337  1.00  0.83           H  
ATOM   2361 2HA  GLY A 160     -13.540  20.515  27.863  1.00  0.83           H  
ATOM   2362  N   ARG A 161     -14.930  18.364  29.951  1.00  0.80           N  
ATOM   2363  CA  ARG A 161     -16.159  17.723  30.421  1.00  0.80           C  
ATOM   2364  C   ARG A 161     -16.617  16.748  29.371  1.00  0.80           C  
ATOM   2365  O   ARG A 161     -17.459  17.088  28.533  1.00  0.80           O  
ATOM   2366  CB  ARG A 161     -17.308  18.667  30.693  1.00  0.80           C  
ATOM   2367  CG  ARG A 161     -18.566  17.954  31.173  1.00  0.80           C  
ATOM   2368  CD  ARG A 161     -19.673  18.910  31.436  1.00  0.80           C  
ATOM   2369  NE  ARG A 161     -20.917  18.242  31.746  1.00  0.80           N  
ATOM   2370  CZ  ARG A 161     -22.095  18.893  31.905  1.00  0.80           C  
ATOM   2371  NH1 ARG A 161     -22.138  20.205  31.753  1.00  0.80           N  
ATOM   2372  NH2 ARG A 161     -23.208  18.237  32.213  1.00  0.80           N  
ATOM   2373  H   ARG A 161     -14.035  18.081  30.347  1.00  0.80           H  
ATOM   2374  HA  ARG A 161     -15.958  17.217  31.360  1.00  0.80           H  
ATOM   2375 1HB  ARG A 161     -17.010  19.381  31.457  1.00  0.80           H  
ATOM   2376 2HB  ARG A 161     -17.601  19.217  29.817  1.00  0.80           H  
ATOM   2377 1HG  ARG A 161     -18.891  17.237  30.413  1.00  0.80           H  
ATOM   2378 2HG  ARG A 161     -18.347  17.419  32.099  1.00  0.80           H  
ATOM   2379 1HD  ARG A 161     -19.409  19.513  32.298  1.00  0.80           H  
ATOM   2380 2HD  ARG A 161     -19.831  19.560  30.574  1.00  0.80           H  
ATOM   2381  HE  ARG A 161     -20.889  17.232  31.871  1.00  0.80           H  
ATOM   2382 1HH1 ARG A 161     -21.300  20.757  31.504  1.00  0.80           H  
ATOM   2383 2HH1 ARG A 161     -23.010  20.720  31.906  1.00  0.80           H  
ATOM   2384 1HH2 ARG A 161     -23.207  17.231  32.334  1.00  0.80           H  
ATOM   2385 2HH2 ARG A 161     -24.073  18.749  32.328  1.00  0.80           H  
ATOM   2386  N   PRO A 162     -16.055  15.535  29.375  1.00  0.75           N  
ATOM   2387  CA  PRO A 162     -16.241  14.525  28.376  1.00  0.75           C  
ATOM   2388  C   PRO A 162     -17.705  14.348  28.107  1.00  0.75           C  
ATOM   2389  O   PRO A 162     -18.543  14.552  28.979  1.00  0.75           O  
ATOM   2390  CB  PRO A 162     -15.622  13.293  29.025  1.00  0.75           C  
ATOM   2391  CG  PRO A 162     -14.556  13.853  29.931  1.00  0.75           C  
ATOM   2392  CD  PRO A 162     -15.159  15.113  30.487  1.00  0.75           C  
ATOM   2393  HA  PRO A 162     -15.707  14.839  27.475  1.00  0.75           H  
ATOM   2394 1HB  PRO A 162     -16.397  12.725  29.563  1.00  0.75           H  
ATOM   2395 2HB  PRO A 162     -15.212  12.639  28.257  1.00  0.75           H  
ATOM   2396 1HG  PRO A 162     -14.297  13.124  30.709  1.00  0.75           H  
ATOM   2397 2HG  PRO A 162     -13.633  14.051  29.356  1.00  0.75           H  
ATOM   2398 1HD  PRO A 162     -15.739  14.891  31.397  1.00  0.75           H  
ATOM   2399 2HD  PRO A 162     -14.343  15.826  30.662  1.00  0.75           H  
ATOM   2400  N   GLY A 163     -18.012  14.053  26.872  1.00  0.70           N  
ATOM   2401  CA  GLY A 163     -19.395  13.931  26.460  1.00  0.70           C  
ATOM   2402  C   GLY A 163     -19.445  13.612  24.981  1.00  0.70           C  
ATOM   2403  O   GLY A 163     -18.405  13.495  24.342  1.00  0.70           O  
ATOM   2404  H   GLY A 163     -17.240  13.886  26.224  1.00  0.70           H  
ATOM   2405 1HA  GLY A 163     -19.885  13.156  27.043  1.00  0.70           H  
ATOM   2406 2HA  GLY A 163     -19.905  14.868  26.666  1.00  0.70           H  
ATOM   2407  N   PRO A 164     -20.628  13.438  24.415  1.00  0.66           N  
ATOM   2408  CA  PRO A 164     -20.825  13.070  23.046  1.00  0.66           C  
ATOM   2409  C   PRO A 164     -20.526  14.087  21.972  1.00  0.66           C  
ATOM   2410  O   PRO A 164     -20.670  15.303  22.152  1.00  0.66           O  
ATOM   2411  CB  PRO A 164     -22.285  12.703  23.016  1.00  0.66           C  
ATOM   2412  CG  PRO A 164     -22.905  13.486  24.139  1.00  0.66           C  
ATOM   2413  CD  PRO A 164     -21.833  13.568  25.195  1.00  0.66           C  
ATOM   2414  HA  PRO A 164     -20.193  12.211  22.906  1.00  0.66           H  
ATOM   2415 1HB  PRO A 164     -22.689  12.965  22.030  1.00  0.66           H  
ATOM   2416 2HB  PRO A 164     -22.389  11.615  23.134  1.00  0.66           H  
ATOM   2417 1HG  PRO A 164     -23.241  14.461  23.790  1.00  0.66           H  
ATOM   2418 2HG  PRO A 164     -23.803  12.964  24.496  1.00  0.66           H  
ATOM   2419 1HD  PRO A 164     -21.876  14.541  25.674  1.00  0.66           H  
ATOM   2420 2HD  PRO A 164     -21.926  12.736  25.910  1.00  0.66           H  
ATOM   2421  N   ILE A 165     -20.158  13.521  20.827  1.00  0.63           N  
ATOM   2422  CA  ILE A 165     -19.880  14.224  19.579  1.00  0.63           C  
ATOM   2423  C   ILE A 165     -20.662  13.604  18.426  1.00  0.63           C  
ATOM   2424  O   ILE A 165     -20.758  12.376  18.349  1.00  0.63           O  
ATOM   2425  CB  ILE A 165     -18.402  14.136  19.219  1.00  0.63           C  
ATOM   2426  CG1 ILE A 165     -17.553  14.623  20.343  1.00  0.63           C  
ATOM   2427  CG2 ILE A 165     -18.174  14.971  17.950  1.00  0.63           C  
ATOM   2428  CD1 ILE A 165     -17.602  16.001  20.632  1.00  0.63           C  
ATOM   2429  H   ILE A 165     -20.073  12.502  20.848  1.00  0.63           H  
ATOM   2430  HA  ILE A 165     -20.174  15.268  19.682  1.00  0.63           H  
ATOM   2431  HB  ILE A 165     -18.116  13.119  19.054  1.00  0.63           H  
ATOM   2432 1HG1 ILE A 165     -17.858  14.087  21.234  1.00  0.63           H  
ATOM   2433 2HG1 ILE A 165     -16.548  14.378  20.124  1.00  0.63           H  
ATOM   2434 1HG2 ILE A 165     -17.185  14.969  17.695  1.00  0.63           H  
ATOM   2435 2HG2 ILE A 165     -18.737  14.585  17.120  1.00  0.63           H  
ATOM   2436 3HG2 ILE A 165     -18.474  15.978  18.138  1.00  0.63           H  
ATOM   2437 1HD1 ILE A 165     -16.962  16.194  21.471  1.00  0.63           H  
ATOM   2438 2HD1 ILE A 165     -17.238  16.513  19.776  1.00  0.63           H  
ATOM   2439 3HD1 ILE A 165     -18.613  16.296  20.861  1.00  0.63           H  
ATOM   2440  N   HIS A 166     -21.208  14.419  17.526  1.00  0.62           N  
ATOM   2441  CA  HIS A 166     -21.882  13.832  16.373  1.00  0.62           C  
ATOM   2442  C   HIS A 166     -21.256  14.257  15.035  1.00  0.62           C  
ATOM   2443  O   HIS A 166     -21.150  15.451  14.725  1.00  0.62           O  
ATOM   2444  CB  HIS A 166     -23.352  14.222  16.363  1.00  0.62           C  
ATOM   2445  CG  HIS A 166     -24.111  13.586  15.285  1.00  0.62           C  
ATOM   2446  ND1 HIS A 166     -24.985  14.263  14.464  1.00  0.62           N  
ATOM   2447  CD2 HIS A 166     -24.145  12.319  14.907  1.00  0.62           C  
ATOM   2448  CE1 HIS A 166     -25.536  13.399  13.637  1.00  0.62           C  
ATOM   2449  NE2 HIS A 166     -25.036  12.217  13.904  1.00  0.62           N  
ATOM   2450  H   HIS A 166     -21.137  15.433  17.642  1.00  0.62           H  
ATOM   2451  HA  HIS A 166     -21.822  12.746  16.422  1.00  0.62           H  
ATOM   2452 1HB  HIS A 166     -23.809  13.932  17.308  1.00  0.62           H  
ATOM   2453 2HB  HIS A 166     -23.450  15.305  16.266  1.00  0.62           H  
ATOM   2454  HD2 HIS A 166     -23.574  11.523  15.338  1.00  0.62           H  
ATOM   2455  HE1 HIS A 166     -26.269  13.624  12.873  1.00  0.62           H  
ATOM   2456  HE2 HIS A 166     -25.241  11.337  13.468  1.00  0.62           H  
ATOM   2457  N   LEU A 167     -20.809  13.253  14.266  1.00  0.64           N  
ATOM   2458  CA  LEU A 167     -20.203  13.473  12.950  1.00  0.64           C  
ATOM   2459  C   LEU A 167     -21.101  12.929  11.828  1.00  0.64           C  
ATOM   2460  O   LEU A 167     -21.211  11.710  11.647  1.00  0.64           O  
ATOM   2461  CB  LEU A 167     -18.821  12.802  12.857  1.00  0.64           C  
ATOM   2462  CG  LEU A 167     -17.771  13.222  13.897  1.00  0.64           C  
ATOM   2463  CD1 LEU A 167     -16.450  12.468  13.633  1.00  0.64           C  
ATOM   2464  CD2 LEU A 167     -17.583  14.683  13.844  1.00  0.64           C  
ATOM   2465  H   LEU A 167     -20.917  12.295  14.609  1.00  0.64           H  
ATOM   2466  HA  LEU A 167     -20.084  14.546  12.794  1.00  0.64           H  
ATOM   2467 1HB  LEU A 167     -18.963  11.734  12.944  1.00  0.64           H  
ATOM   2468 2HB  LEU A 167     -18.412  13.008  11.869  1.00  0.64           H  
ATOM   2469  HG  LEU A 167     -18.126  12.959  14.885  1.00  0.64           H  
ATOM   2470 1HD1 LEU A 167     -15.717  12.754  14.378  1.00  0.64           H  
ATOM   2471 2HD1 LEU A 167     -16.615  11.403  13.692  1.00  0.64           H  
ATOM   2472 3HD1 LEU A 167     -16.072  12.717  12.642  1.00  0.64           H  
ATOM   2473 1HD2 LEU A 167     -16.875  15.004  14.569  1.00  0.64           H  
ATOM   2474 2HD2 LEU A 167     -17.239  14.974  12.861  1.00  0.64           H  
ATOM   2475 3HD2 LEU A 167     -18.536  15.142  14.053  1.00  0.64           H  
ATOM   2476  N   ASN A 168     -21.740  13.826  11.074  1.00  0.67           N  
ATOM   2477  CA  ASN A 168     -22.684  13.409  10.031  1.00  0.67           C  
ATOM   2478  C   ASN A 168     -21.939  13.352   8.677  1.00  0.67           C  
ATOM   2479  O   ASN A 168     -21.561  14.385   8.111  1.00  0.67           O  
ATOM   2480  CB  ASN A 168     -23.884  14.340  10.013  1.00  0.67           C  
ATOM   2481  CG  ASN A 168     -25.008  13.870   9.184  1.00  0.67           C  
ATOM   2482  OD1 ASN A 168     -24.957  12.778   8.642  1.00  0.67           O  
ATOM   2483  ND2 ASN A 168     -26.042  14.668   9.098  1.00  0.67           N  
ATOM   2484  H   ASN A 168     -21.595  14.823  11.244  1.00  0.67           H  
ATOM   2485  HA  ASN A 168     -23.033  12.399  10.248  1.00  0.67           H  
ATOM   2486 1HB  ASN A 168     -24.239  14.485  11.034  1.00  0.67           H  
ATOM   2487 2HB  ASN A 168     -23.574  15.318   9.643  1.00  0.67           H  
ATOM   2488 1HD2 ASN A 168     -26.852  14.410   8.567  1.00  0.67           H  
ATOM   2489 2HD2 ASN A 168     -26.024  15.546   9.573  1.00  0.67           H  
ATOM   2490  N   ILE A 169     -21.639  12.138   8.226  1.00  0.70           N  
ATOM   2491  CA  ILE A 169     -20.809  11.907   7.046  1.00  0.70           C  
ATOM   2492  C   ILE A 169     -21.593  11.370   5.835  1.00  0.70           C  
ATOM   2493  O   ILE A 169     -22.106  10.256   5.904  1.00  0.70           O  
ATOM   2494  CB  ILE A 169     -19.742  10.858   7.418  1.00  0.70           C  
ATOM   2495  CG1 ILE A 169     -18.894  11.408   8.587  1.00  0.70           C  
ATOM   2496  CG2 ILE A 169     -18.904  10.533   6.206  1.00  0.70           C  
ATOM   2497  CD1 ILE A 169     -17.978  10.406   9.262  1.00  0.70           C  
ATOM   2498  H   ILE A 169     -22.018  11.333   8.726  1.00  0.70           H  
ATOM   2499  HA  ILE A 169     -20.296  12.830   6.802  1.00  0.70           H  
ATOM   2500  HB  ILE A 169     -20.236   9.950   7.773  1.00  0.70           H  
ATOM   2501 1HG1 ILE A 169     -18.297  12.207   8.193  1.00  0.70           H  
ATOM   2502 2HG1 ILE A 169     -19.559  11.813   9.349  1.00  0.70           H  
ATOM   2503 1HG2 ILE A 169     -18.164   9.787   6.476  1.00  0.70           H  
ATOM   2504 2HG2 ILE A 169     -19.539  10.142   5.421  1.00  0.70           H  
ATOM   2505 3HG2 ILE A 169     -18.413  11.437   5.849  1.00  0.70           H  
ATOM   2506 1HD1 ILE A 169     -17.419  10.898  10.060  1.00  0.70           H  
ATOM   2507 2HD1 ILE A 169     -18.572   9.595   9.687  1.00  0.70           H  
ATOM   2508 3HD1 ILE A 169     -17.286  10.001   8.536  1.00  0.70           H  
ATOM   2509  N   PRO A 170     -21.703  12.099   4.711  1.00  0.74           N  
ATOM   2510  CA  PRO A 170     -22.357  11.625   3.509  1.00  0.74           C  
ATOM   2511  C   PRO A 170     -21.626  10.375   3.061  1.00  0.74           C  
ATOM   2512  O   PRO A 170     -20.393  10.345   3.051  1.00  0.74           O  
ATOM   2513  CB  PRO A 170     -22.191  12.789   2.537  1.00  0.74           C  
ATOM   2514  CG  PRO A 170     -22.010  14.003   3.436  1.00  0.74           C  
ATOM   2515  CD  PRO A 170     -21.241  13.482   4.641  1.00  0.74           C  
ATOM   2516  HA  PRO A 170     -23.406  11.417   3.693  1.00  0.74           H  
ATOM   2517 1HB  PRO A 170     -21.374  12.594   1.870  1.00  0.74           H  
ATOM   2518 2HB  PRO A 170     -23.102  12.869   1.911  1.00  0.74           H  
ATOM   2519 1HG  PRO A 170     -21.467  14.801   2.907  1.00  0.74           H  
ATOM   2520 2HG  PRO A 170     -22.995  14.416   3.713  1.00  0.74           H  
ATOM   2521 1HD  PRO A 170     -20.169  13.499   4.465  1.00  0.74           H  
ATOM   2522 2HD  PRO A 170     -21.546  14.066   5.523  1.00  0.74           H  
ATOM   2523  N   ALA A 171     -22.362   9.409   2.551  1.00  0.77           N  
ATOM   2524  CA  ALA A 171     -21.772   8.167   2.071  1.00  0.77           C  
ATOM   2525  C   ALA A 171     -20.719   8.418   0.980  1.00  0.77           C  
ATOM   2526  O   ALA A 171     -19.710   7.713   0.908  1.00  0.77           O  
ATOM   2527  CB  ALA A 171     -22.873   7.265   1.555  1.00  0.77           C  
ATOM   2528  H   ALA A 171     -23.371   9.503   2.588  1.00  0.77           H  
ATOM   2529  HA  ALA A 171     -21.284   7.678   2.912  1.00  0.77           H  
ATOM   2530 1HB  ALA A 171     -22.446   6.317   1.230  1.00  0.77           H  
ATOM   2531 2HB  ALA A 171     -23.581   7.089   2.351  1.00  0.77           H  
ATOM   2532 3HB  ALA A 171     -23.377   7.745   0.719  1.00  0.77           H  
ATOM   2533  N   ASP A 172     -20.921   9.450   0.157  1.00  0.79           N  
ATOM   2534  CA  ASP A 172     -19.973   9.772  -0.915  1.00  0.79           C  
ATOM   2535  C   ASP A 172     -18.593  10.084  -0.341  1.00  0.79           C  
ATOM   2536  O   ASP A 172     -17.558   9.774  -0.937  1.00  0.79           O  
ATOM   2537  CB  ASP A 172     -20.392  11.040  -1.668  1.00  0.79           C  
ATOM   2538  CG  ASP A 172     -21.616  10.946  -2.531  1.00  0.79           C  
ATOM   2539  OD1 ASP A 172     -22.086   9.871  -2.806  1.00  0.79           O  
ATOM   2540  OD2 ASP A 172     -22.103  12.025  -2.899  1.00  0.79           O  
ATOM   2541  H   ASP A 172     -21.752  10.002   0.283  1.00  0.79           H  
ATOM   2542  HA  ASP A 172     -19.894   8.921  -1.594  1.00  0.79           H  
ATOM   2543 1HB  ASP A 172     -20.546  11.839  -0.942  1.00  0.79           H  
ATOM   2544 2HB  ASP A 172     -19.561  11.357  -2.300  1.00  0.79           H  
ATOM   2545  N   ILE A 173     -18.596  10.725   0.820  1.00  0.80           N  
ATOM   2546  CA  ILE A 173     -17.395  11.200   1.457  1.00  0.80           C  
ATOM   2547  C   ILE A 173     -16.692  10.050   2.080  1.00  0.80           C  
ATOM   2548  O   ILE A 173     -15.485   9.901   1.939  1.00  0.80           O  
ATOM   2549  CB  ILE A 173     -17.752  12.253   2.498  1.00  0.80           C  
ATOM   2550  CG1 ILE A 173     -18.431  13.385   1.776  1.00  0.80           C  
ATOM   2551  CG2 ILE A 173     -16.590  12.711   3.202  1.00  0.80           C  
ATOM   2552  CD1 ILE A 173     -17.587  13.966   0.697  1.00  0.80           C  
ATOM   2553  H   ILE A 173     -19.473  10.866   1.310  1.00  0.80           H  
ATOM   2554  HA  ILE A 173     -16.743  11.641   0.707  1.00  0.80           H  
ATOM   2555  HB  ILE A 173     -18.455  11.838   3.209  1.00  0.80           H  
ATOM   2556 1HG1 ILE A 173     -19.326  13.017   1.319  1.00  0.80           H  
ATOM   2557 2HG1 ILE A 173     -18.689  14.171   2.486  1.00  0.80           H  
ATOM   2558 1HG2 ILE A 173     -16.869  13.466   3.928  1.00  0.80           H  
ATOM   2559 2HG2 ILE A 173     -16.120  11.878   3.694  1.00  0.80           H  
ATOM   2560 3HG2 ILE A 173     -15.947  13.123   2.476  1.00  0.80           H  
ATOM   2561 1HD1 ILE A 173     -18.137  14.761   0.202  1.00  0.80           H  
ATOM   2562 2HD1 ILE A 173     -16.678  14.363   1.126  1.00  0.80           H  
ATOM   2563 3HD1 ILE A 173     -17.343  13.196  -0.029  1.00  0.80           H  
ATOM   2564  N   ALA A 174     -17.474   9.197   2.721  1.00  0.80           N  
ATOM   2565  CA  ALA A 174     -16.967   8.010   3.375  1.00  0.80           C  
ATOM   2566  C   ALA A 174     -16.203   7.113   2.376  1.00  0.80           C  
ATOM   2567  O   ALA A 174     -15.138   6.553   2.679  1.00  0.80           O  
ATOM   2568  CB  ALA A 174     -18.159   7.270   3.969  1.00  0.80           C  
ATOM   2569  H   ALA A 174     -18.473   9.409   2.768  1.00  0.80           H  
ATOM   2570  HA  ALA A 174     -16.285   8.310   4.170  1.00  0.80           H  
ATOM   2571 1HB  ALA A 174     -17.878   6.394   4.482  1.00  0.80           H  
ATOM   2572 2HB  ALA A 174     -18.676   7.931   4.661  1.00  0.80           H  
ATOM   2573 3HB  ALA A 174     -18.835   6.991   3.168  1.00  0.80           H  
ATOM   2574  N   LYS A 175     -16.728   7.018   1.155  1.00  0.81           N  
ATOM   2575  CA  LYS A 175     -16.117   6.191   0.122  1.00  0.81           C  
ATOM   2576  C   LYS A 175     -14.947   6.857  -0.617  1.00  0.81           C  
ATOM   2577  O   LYS A 175     -14.087   6.164  -1.171  1.00  0.81           O  
ATOM   2578  CB  LYS A 175     -17.187   5.807  -0.895  1.00  0.81           C  
ATOM   2579  CG  LYS A 175     -18.271   4.874  -0.357  1.00  0.81           C  
ATOM   2580  CD  LYS A 175     -19.314   4.583  -1.423  1.00  0.81           C  
ATOM   2581  CE  LYS A 175     -20.416   3.663  -0.910  1.00  0.81           C  
ATOM   2582  NZ  LYS A 175     -21.444   3.406  -1.964  1.00  0.81           N  
ATOM   2583  H   LYS A 175     -17.615   7.486   0.958  1.00  0.81           H  
ATOM   2584  HA  LYS A 175     -15.737   5.288   0.596  1.00  0.81           H  
ATOM   2585 1HB  LYS A 175     -17.683   6.719  -1.245  1.00  0.81           H  
ATOM   2586 2HB  LYS A 175     -16.721   5.333  -1.756  1.00  0.81           H  
ATOM   2587 1HG  LYS A 175     -17.820   3.940  -0.024  1.00  0.81           H  
ATOM   2588 2HG  LYS A 175     -18.756   5.349   0.496  1.00  0.81           H  
ATOM   2589 1HD  LYS A 175     -19.768   5.529  -1.736  1.00  0.81           H  
ATOM   2590 2HD  LYS A 175     -18.838   4.125  -2.288  1.00  0.81           H  
ATOM   2591 1HE  LYS A 175     -19.979   2.714  -0.598  1.00  0.81           H  
ATOM   2592 2HE  LYS A 175     -20.900   4.130  -0.050  1.00  0.81           H  
ATOM   2593 1HZ  LYS A 175     -22.163   2.798  -1.601  1.00  0.81           H  
ATOM   2594 2HZ  LYS A 175     -21.858   4.284  -2.248  1.00  0.81           H  
ATOM   2595 3HZ  LYS A 175     -21.006   2.967  -2.762  1.00  0.81           H  
ATOM   2596  N   HIS A 176     -14.919   8.187  -0.656  1.00  0.84           N  
ATOM   2597  CA  HIS A 176     -13.903   8.896  -1.423  1.00  0.84           C  
ATOM   2598  C   HIS A 176     -12.493   8.703  -0.813  1.00  0.84           C  
ATOM   2599  O   HIS A 176     -12.360   8.722   0.416  1.00  0.84           O  
ATOM   2600  CB  HIS A 176     -14.218  10.389  -1.428  1.00  0.84           C  
ATOM   2601  CG  HIS A 176     -13.537  11.208  -2.505  1.00  0.84           C  
ATOM   2602  ND1 HIS A 176     -12.194  11.528  -2.501  1.00  0.84           N  
ATOM   2603  CD2 HIS A 176     -14.051  11.768  -3.622  1.00  0.84           C  
ATOM   2604  CE1 HIS A 176     -11.914  12.241  -3.570  1.00  0.84           C  
ATOM   2605  NE2 HIS A 176     -13.025  12.408  -4.268  1.00  0.84           N  
ATOM   2606  H   HIS A 176     -15.657   8.727  -0.202  1.00  0.84           H  
ATOM   2607  HA  HIS A 176     -13.957   8.556  -2.445  1.00  0.84           H  
ATOM   2608 1HB  HIS A 176     -15.286  10.530  -1.530  1.00  0.84           H  
ATOM   2609 2HB  HIS A 176     -13.940  10.788  -0.473  1.00  0.84           H  
ATOM   2610  HD1 HIS A 176     -11.478  11.251  -1.841  1.00  0.84           H  
ATOM   2611  HD2 HIS A 176     -15.057  11.787  -4.041  1.00  0.84           H  
ATOM   2612  HE1 HIS A 176     -10.896  12.586  -3.743  1.00  0.84           H  
ATOM   2613  N   PRO A 177     -11.449   8.455  -1.642  1.00  0.89           N  
ATOM   2614  CA  PRO A 177     -10.024   8.425  -1.301  1.00  0.89           C  
ATOM   2615  C   PRO A 177      -9.521   9.745  -0.696  1.00  0.89           C  
ATOM   2616  O   PRO A 177      -9.904  10.826  -1.150  1.00  0.89           O  
ATOM   2617  CB  PRO A 177      -9.380   8.163  -2.666  1.00  0.89           C  
ATOM   2618  CG  PRO A 177     -10.421   7.435  -3.454  1.00  0.89           C  
ATOM   2619  CD  PRO A 177     -11.720   8.032  -3.037  1.00  0.89           C  
ATOM   2620  HA  PRO A 177      -9.799   7.586  -0.654  1.00  0.89           H  
ATOM   2621 1HB  PRO A 177      -9.052   9.107  -3.124  1.00  0.89           H  
ATOM   2622 2HB  PRO A 177      -8.501   7.540  -2.541  1.00  0.89           H  
ATOM   2623 1HG  PRO A 177     -10.229   7.547  -4.533  1.00  0.89           H  
ATOM   2624 2HG  PRO A 177     -10.372   6.358  -3.234  1.00  0.89           H  
ATOM   2625 1HD  PRO A 177     -11.985   8.888  -3.677  1.00  0.89           H  
ATOM   2626 2HD  PRO A 177     -12.461   7.215  -3.071  1.00  0.89           H  
ATOM   2627  N   VAL A 178      -8.663   9.645   0.317  1.00  0.98           N  
ATOM   2628  CA  VAL A 178      -8.058  10.787   0.994  1.00  0.98           C  
ATOM   2629  C   VAL A 178      -6.544  10.567   1.162  1.00  0.98           C  
ATOM   2630  O   VAL A 178      -6.127   9.484   1.568  1.00  0.98           O  
ATOM   2631  CB  VAL A 178      -8.677  10.941   2.386  1.00  0.98           C  
ATOM   2632  CG1 VAL A 178      -8.085  12.084   3.085  1.00  0.98           C  
ATOM   2633  CG2 VAL A 178     -10.105  11.118   2.285  1.00  0.98           C  
ATOM   2634  H   VAL A 178      -8.431   8.732   0.678  1.00  0.98           H  
ATOM   2635  HA  VAL A 178      -8.272  11.679   0.417  1.00  0.98           H  
ATOM   2636  HB  VAL A 178      -8.477  10.050   2.948  1.00  0.98           H  
ATOM   2637 1HG1 VAL A 178      -8.528  12.183   4.074  1.00  0.98           H  
ATOM   2638 2HG1 VAL A 178      -7.026  11.942   3.183  1.00  0.98           H  
ATOM   2639 3HG1 VAL A 178      -8.280  12.964   2.511  1.00  0.98           H  
ATOM   2640 1HG2 VAL A 178     -10.527  11.220   3.281  1.00  0.98           H  
ATOM   2641 2HG2 VAL A 178     -10.284  12.019   1.709  1.00  0.98           H  
ATOM   2642 3HG2 VAL A 178     -10.561  10.264   1.792  1.00  0.98           H  
ATOM   2643  N   PRO A 179      -5.661  11.513   0.857  1.00  1.11           N  
ATOM   2644  CA  PRO A 179      -4.247  11.327   1.089  1.00  1.11           C  
ATOM   2645  C   PRO A 179      -4.053  10.953   2.552  1.00  1.11           C  
ATOM   2646  O   PRO A 179      -4.608  11.598   3.438  1.00  1.11           O  
ATOM   2647  CB  PRO A 179      -3.682  12.714   0.764  1.00  1.11           C  
ATOM   2648  CG  PRO A 179      -4.673  13.284  -0.249  1.00  1.11           C  
ATOM   2649  CD  PRO A 179      -6.032  12.775   0.205  1.00  1.11           C  
ATOM   2650  HA  PRO A 179      -3.849  10.552   0.415  1.00  1.11           H  
ATOM   2651 1HB  PRO A 179      -3.600  13.314   1.677  1.00  1.11           H  
ATOM   2652 2HB  PRO A 179      -2.663  12.612   0.359  1.00  1.11           H  
ATOM   2653 1HG  PRO A 179      -4.625  14.387  -0.259  1.00  1.11           H  
ATOM   2654 2HG  PRO A 179      -4.415  12.946  -1.264  1.00  1.11           H  
ATOM   2655 1HD  PRO A 179      -6.487  13.467   0.913  1.00  1.11           H  
ATOM   2656 2HD  PRO A 179      -6.655  12.607  -0.687  1.00  1.11           H  
ATOM   2657  N   LEU A 180      -3.183   9.986   2.840  1.00  1.31           N  
ATOM   2658  CA  LEU A 180      -2.965   9.598   4.237  1.00  1.31           C  
ATOM   2659  C   LEU A 180      -2.358  10.744   5.031  1.00  1.31           C  
ATOM   2660  O   LEU A 180      -2.478  10.796   6.248  1.00  1.31           O  
ATOM   2661  CB  LEU A 180      -2.032   8.395   4.373  1.00  1.31           C  
ATOM   2662  CG  LEU A 180      -1.932   7.831   5.818  1.00  1.31           C  
ATOM   2663  CD1 LEU A 180      -1.493   6.374   5.755  1.00  1.31           C  
ATOM   2664  CD2 LEU A 180      -0.962   8.673   6.655  1.00  1.31           C  
ATOM   2665  H   LEU A 180      -2.725   9.456   2.101  1.00  1.31           H  
ATOM   2666  HA  LEU A 180      -3.920   9.335   4.676  1.00  1.31           H  
ATOM   2667 1HB  LEU A 180      -2.393   7.600   3.721  1.00  1.31           H  
ATOM   2668 2HB  LEU A 180      -1.033   8.681   4.044  1.00  1.31           H  
ATOM   2669  HG  LEU A 180      -2.918   7.862   6.281  1.00  1.31           H  
ATOM   2670 1HD1 LEU A 180      -1.443   5.971   6.759  1.00  1.31           H  
ATOM   2671 2HD1 LEU A 180      -2.197   5.802   5.173  1.00  1.31           H  
ATOM   2672 3HD1 LEU A 180      -0.510   6.314   5.289  1.00  1.31           H  
ATOM   2673 1HD2 LEU A 180      -0.911   8.271   7.668  1.00  1.31           H  
ATOM   2674 2HD2 LEU A 180       0.029   8.643   6.202  1.00  1.31           H  
ATOM   2675 3HD2 LEU A 180      -1.300   9.699   6.703  1.00  1.31           H  
ATOM   2676  N   GLU A 181      -1.738  11.698   4.344  1.00  1.56           N  
ATOM   2677  CA  GLU A 181      -1.065  12.843   4.950  1.00  1.56           C  
ATOM   2678  C   GLU A 181      -2.056  13.696   5.769  1.00  1.56           C  
ATOM   2679  O   GLU A 181      -1.667  14.426   6.682  1.00  1.56           O  
ATOM   2680  CB  GLU A 181      -0.425  13.668   3.832  1.00  1.56           C  
ATOM   2681  CG  GLU A 181       0.717  12.920   3.120  1.00  1.56           C  
ATOM   2682  CD  GLU A 181       1.323  13.667   1.949  1.00  1.56           C  
ATOM   2683  OE1 GLU A 181       0.882  14.753   1.660  1.00  1.56           O  
ATOM   2684  OE2 GLU A 181       2.222  13.128   1.334  1.00  1.56           O  
ATOM   2685  H   GLU A 181      -1.709  11.594   3.341  1.00  1.56           H  
ATOM   2686  HA  GLU A 181      -0.286  12.479   5.619  1.00  1.56           H  
ATOM   2687 1HB  GLU A 181      -1.181  13.929   3.090  1.00  1.56           H  
ATOM   2688 2HB  GLU A 181      -0.025  14.596   4.241  1.00  1.56           H  
ATOM   2689 1HG  GLU A 181       1.500  12.711   3.847  1.00  1.56           H  
ATOM   2690 2HG  GLU A 181       0.327  11.962   2.767  1.00  1.56           H  
ATOM   2691  N   VAL A 182      -3.343  13.579   5.440  1.00  1.86           N  
ATOM   2692  CA  VAL A 182      -4.461  14.220   6.123  1.00  1.86           C  
ATOM   2693  C   VAL A 182      -4.582  13.703   7.568  1.00  1.86           C  
ATOM   2694  O   VAL A 182      -5.156  14.367   8.448  1.00  1.86           O  
ATOM   2695  CB  VAL A 182      -5.766  13.936   5.362  1.00  1.86           C  
ATOM   2696  CG1 VAL A 182      -6.947  14.402   6.152  1.00  1.86           C  
ATOM   2697  CG2 VAL A 182      -5.717  14.641   4.001  1.00  1.86           C  
ATOM   2698  H   VAL A 182      -3.588  12.955   4.671  1.00  1.86           H  
ATOM   2699  HA  VAL A 182      -4.288  15.295   6.143  1.00  1.86           H  
ATOM   2700  HB  VAL A 182      -5.872  12.861   5.220  1.00  1.86           H  
ATOM   2701 1HG1 VAL A 182      -7.859  14.177   5.601  1.00  1.86           H  
ATOM   2702 2HG1 VAL A 182      -6.953  13.883   7.095  1.00  1.86           H  
ATOM   2703 3HG1 VAL A 182      -6.881  15.477   6.321  1.00  1.86           H  
ATOM   2704 1HG2 VAL A 182      -6.623  14.451   3.447  1.00  1.86           H  
ATOM   2705 2HG2 VAL A 182      -5.614  15.713   4.153  1.00  1.86           H  
ATOM   2706 3HG2 VAL A 182      -4.866  14.270   3.441  1.00  1.86           H  
ATOM   2707  N   PHE A 183      -4.158  12.457   7.750  1.00  2.14           N  
ATOM   2708  CA  PHE A 183      -4.216  11.643   8.951  1.00  2.14           C  
ATOM   2709  C   PHE A 183      -2.960  11.251   9.733  1.00  2.14           C  
ATOM   2710  O   PHE A 183      -2.597  10.077   9.697  1.00  2.14           O  
ATOM   2711  CB  PHE A 183      -4.839  10.341   8.561  1.00  2.14           C  
ATOM   2712  CG  PHE A 183      -4.886   9.335   9.625  1.00  2.14           C  
ATOM   2713  CD1 PHE A 183      -5.742   9.399  10.664  1.00  2.14           C  
ATOM   2714  CD2 PHE A 183      -4.003   8.268   9.554  1.00  2.14           C  
ATOM   2715  CE1 PHE A 183      -5.721   8.424  11.612  1.00  2.14           C  
ATOM   2716  CE2 PHE A 183      -3.996   7.304  10.508  1.00  2.14           C  
ATOM   2717  CZ  PHE A 183      -4.861   7.387  11.542  1.00  2.14           C  
ATOM   2718  H   PHE A 183      -3.686  12.009   6.968  1.00  2.14           H  
ATOM   2719  HA  PHE A 183      -4.882  12.148   9.639  1.00  2.14           H  
ATOM   2720 1HB  PHE A 183      -5.857  10.529   8.236  1.00  2.14           H  
ATOM   2721 2HB  PHE A 183      -4.296   9.923   7.717  1.00  2.14           H  
ATOM   2722  HD1 PHE A 183      -6.443  10.228  10.748  1.00  2.14           H  
ATOM   2723  HD2 PHE A 183      -3.309   8.218   8.716  1.00  2.14           H  
ATOM   2724  HE1 PHE A 183      -6.383   8.484  12.423  1.00  2.14           H  
ATOM   2725  HE2 PHE A 183      -3.303   6.477  10.453  1.00  2.14           H  
ATOM   2726  HZ  PHE A 183      -4.865   6.625  12.323  1.00  2.14           H  
ATOM   2727  N   PRO A 184      -2.243  12.145  10.422  1.00  2.31           N  
ATOM   2728  CA  PRO A 184      -1.226  11.739  11.369  1.00  2.31           C  
ATOM   2729  C   PRO A 184      -1.981  10.984  12.499  1.00  2.31           C  
ATOM   2730  O   PRO A 184      -2.900  11.558  13.072  1.00  2.31           O  
ATOM   2731  CB  PRO A 184      -0.619  13.078  11.808  1.00  2.31           C  
ATOM   2732  CG  PRO A 184      -1.684  14.119  11.464  1.00  2.31           C  
ATOM   2733  CD  PRO A 184      -2.362  13.573  10.214  1.00  2.31           C  
ATOM   2734  HA  PRO A 184      -0.468  11.153  10.846  1.00  2.31           H  
ATOM   2735 1HB  PRO A 184      -0.380  13.050  12.883  1.00  2.31           H  
ATOM   2736 2HB  PRO A 184       0.327  13.255  11.275  1.00  2.31           H  
ATOM   2737 1HG  PRO A 184      -2.380  14.249  12.302  1.00  2.31           H  
ATOM   2738 2HG  PRO A 184      -1.211  15.098  11.290  1.00  2.31           H  
ATOM   2739 1HD  PRO A 184      -3.376  13.888  10.180  1.00  2.31           H  
ATOM   2740 2HD  PRO A 184      -1.816  13.871   9.300  1.00  2.31           H  
ATOM   2741  N   PRO A 185      -1.646   9.713  12.797  1.00  2.31           N  
ATOM   2742  CA  PRO A 185      -2.278   8.809  13.771  1.00  2.31           C  
ATOM   2743  C   PRO A 185      -2.548   9.136  15.252  1.00  2.31           C  
ATOM   2744  O   PRO A 185      -3.687   9.061  15.702  1.00  2.31           O  
ATOM   2745  CB  PRO A 185      -1.305   7.624  13.736  1.00  2.31           C  
ATOM   2746  CG  PRO A 185      -0.748   7.615  12.369  1.00  2.31           C  
ATOM   2747  CD  PRO A 185      -0.562   9.051  12.021  1.00  2.31           C  
ATOM   2748  HA  PRO A 185      -3.230   8.496  13.329  1.00  2.31           H  
ATOM   2749 1HB  PRO A 185      -0.524   7.763  14.473  1.00  2.31           H  
ATOM   2750 2HB  PRO A 185      -1.834   6.697  14.001  1.00  2.31           H  
ATOM   2751 1HG  PRO A 185       0.194   7.053  12.351  1.00  2.31           H  
ATOM   2752 2HG  PRO A 185      -1.425   7.104  11.689  1.00  2.31           H  
ATOM   2753 1HD  PRO A 185       0.431   9.417  12.314  1.00  2.31           H  
ATOM   2754 2HD  PRO A 185      -0.742   9.099  10.942  1.00  2.31           H  
ATOM   2755  N   MET A 186      -1.509   9.436  16.033  1.00  2.15           N  
ATOM   2756  CA  MET A 186      -1.675   9.362  17.498  1.00  2.15           C  
ATOM   2757  C   MET A 186      -1.906  10.573  18.398  1.00  2.15           C  
ATOM   2758  O   MET A 186      -1.427  11.678  18.152  1.00  2.15           O  
ATOM   2759  CB  MET A 186      -0.470   8.656  18.105  1.00  2.15           C  
ATOM   2760  CG  MET A 186      -0.192   7.265  17.619  1.00  2.15           C  
ATOM   2761  SD  MET A 186      -1.543   6.164  17.976  1.00  2.15           S  
ATOM   2762  CE  MET A 186      -1.482   6.122  19.759  1.00  2.15           C  
ATOM   2763  H   MET A 186      -0.596   9.607  15.641  1.00  2.15           H  
ATOM   2764  HA  MET A 186      -2.537   8.719  17.667  1.00  2.15           H  
ATOM   2765 1HB  MET A 186       0.422   9.256  17.931  1.00  2.15           H  
ATOM   2766 2HB  MET A 186      -0.601   8.587  19.179  1.00  2.15           H  
ATOM   2767 1HG  MET A 186      -0.004   7.259  16.564  1.00  2.15           H  
ATOM   2768 2HG  MET A 186       0.697   6.885  18.122  1.00  2.15           H  
ATOM   2769 1HE  MET A 186      -2.276   5.472  20.134  1.00  2.15           H  
ATOM   2770 2HE  MET A 186      -0.515   5.743  20.085  1.00  2.15           H  
ATOM   2771 3HE  MET A 186      -1.628   7.130  20.153  1.00  2.15           H  
ATOM   2772  N   ASN A 187      -2.535  10.238  19.540  1.00  1.91           N  
ATOM   2773  CA  ASN A 187      -2.689  11.051  20.754  1.00  1.91           C  
ATOM   2774  C   ASN A 187      -3.352  12.418  20.668  1.00  1.91           C  
ATOM   2775  O   ASN A 187      -2.698  13.430  20.926  1.00  1.91           O  
ATOM   2776  CB  ASN A 187      -1.332  11.215  21.412  1.00  1.91           C  
ATOM   2777  CG  ASN A 187      -0.712   9.895  21.813  1.00  1.91           C  
ATOM   2778  OD1 ASN A 187      -1.390   8.991  22.314  1.00  1.91           O  
ATOM   2779  ND2 ASN A 187       0.573   9.773  21.598  1.00  1.91           N  
ATOM   2780  H   ASN A 187      -2.930   9.308  19.575  1.00  1.91           H  
ATOM   2781  HA  ASN A 187      -3.312  10.467  21.434  1.00  1.91           H  
ATOM   2782 1HB  ASN A 187      -0.654  11.733  20.731  1.00  1.91           H  
ATOM   2783 2HB  ASN A 187      -1.437  11.838  22.300  1.00  1.91           H  
ATOM   2784 1HD2 ASN A 187       1.045   8.926  21.844  1.00  1.91           H  
ATOM   2785 2HD2 ASN A 187       1.086  10.531  21.192  1.00  1.91           H  
ATOM   2786  N   TYR A 188      -4.639  12.479  20.330  1.00  1.66           N  
ATOM   2787  CA  TYR A 188      -5.249  13.803  20.226  1.00  1.66           C  
ATOM   2788  C   TYR A 188      -6.125  14.215  21.410  1.00  1.66           C  
ATOM   2789  O   TYR A 188      -6.714  15.295  21.392  1.00  1.66           O  
ATOM   2790  CB  TYR A 188      -6.008  13.903  18.922  1.00  1.66           C  
ATOM   2791  CG  TYR A 188      -5.054  13.779  17.807  1.00  1.66           C  
ATOM   2792  CD1 TYR A 188      -5.000  12.627  17.068  1.00  1.66           C  
ATOM   2793  CD2 TYR A 188      -4.166  14.810  17.565  1.00  1.66           C  
ATOM   2794  CE1 TYR A 188      -4.066  12.507  16.065  1.00  1.66           C  
ATOM   2795  CE2 TYR A 188      -3.231  14.690  16.574  1.00  1.66           C  
ATOM   2796  CZ  TYR A 188      -3.180  13.549  15.826  1.00  1.66           C  
ATOM   2797  OH  TYR A 188      -2.261  13.438  14.840  1.00  1.66           O  
ATOM   2798  H   TYR A 188      -5.182  11.627  20.131  1.00  1.66           H  
ATOM   2799  HA  TYR A 188      -4.444  14.535  20.173  1.00  1.66           H  
ATOM   2800 1HB  TYR A 188      -6.747  13.097  18.851  1.00  1.66           H  
ATOM   2801 2HB  TYR A 188      -6.527  14.859  18.848  1.00  1.66           H  
ATOM   2802  HD1 TYR A 188      -5.693  11.811  17.275  1.00  1.66           H  
ATOM   2803  HD2 TYR A 188      -4.205  15.714  18.171  1.00  1.66           H  
ATOM   2804  HE1 TYR A 188      -4.020  11.601  15.466  1.00  1.66           H  
ATOM   2805  HE2 TYR A 188      -2.529  15.500  16.382  1.00  1.66           H  
ATOM   2806  HH  TYR A 188      -2.518  12.704  14.260  1.00  1.66           H  
ATOM   2807  N   ARG A 189      -6.158  13.408  22.468  1.00  1.44           N  
ATOM   2808  CA  ARG A 189      -6.959  13.740  23.651  1.00  1.44           C  
ATOM   2809  C   ARG A 189      -6.520  15.073  24.263  1.00  1.44           C  
ATOM   2810  O   ARG A 189      -5.323  15.293  24.462  1.00  1.44           O  
ATOM   2811  CB  ARG A 189      -6.807  12.660  24.724  1.00  1.44           C  
ATOM   2812  CG  ARG A 189      -7.503  12.997  26.042  1.00  1.44           C  
ATOM   2813  CD  ARG A 189      -7.384  11.946  27.106  1.00  1.44           C  
ATOM   2814  NE  ARG A 189      -8.125  10.731  26.833  1.00  1.44           N  
ATOM   2815  CZ  ARG A 189      -8.159   9.664  27.642  1.00  1.44           C  
ATOM   2816  NH1 ARG A 189      -7.499   9.653  28.782  1.00  1.44           N  
ATOM   2817  NH2 ARG A 189      -8.870   8.636  27.264  1.00  1.44           N  
ATOM   2818  H   ARG A 189      -5.646  12.537  22.436  1.00  1.44           H  
ATOM   2819  HA  ARG A 189      -8.007  13.807  23.360  1.00  1.44           H  
ATOM   2820 1HB  ARG A 189      -7.230  11.720  24.357  1.00  1.44           H  
ATOM   2821 2HB  ARG A 189      -5.752  12.490  24.933  1.00  1.44           H  
ATOM   2822 1HG  ARG A 189      -7.026  13.875  26.443  1.00  1.44           H  
ATOM   2823 2HG  ARG A 189      -8.548  13.217  25.869  1.00  1.44           H  
ATOM   2824 1HD  ARG A 189      -6.336  11.683  27.225  1.00  1.44           H  
ATOM   2825 2HD  ARG A 189      -7.757  12.362  28.042  1.00  1.44           H  
ATOM   2826  HE  ARG A 189      -8.659  10.646  25.965  1.00  1.44           H  
ATOM   2827 1HH1 ARG A 189      -6.954  10.457  29.058  1.00  1.44           H  
ATOM   2828 2HH1 ARG A 189      -7.542   8.840  29.377  1.00  1.44           H  
ATOM   2829 1HH2 ARG A 189      -9.358   8.715  26.366  1.00  1.44           H  
ATOM   2830 2HH2 ARG A 189      -8.925   7.805  27.837  1.00  1.44           H  
ATOM   2831  N   GLY A 190      -7.471  15.963  24.575  1.00  1.29           N  
ATOM   2832  CA  GLY A 190      -7.104  17.230  25.213  1.00  1.29           C  
ATOM   2833  C   GLY A 190      -7.356  17.170  26.722  1.00  1.29           C  
ATOM   2834  O   GLY A 190      -7.428  16.094  27.311  1.00  1.29           O  
ATOM   2835  H   GLY A 190      -8.459  15.794  24.359  1.00  1.29           H  
ATOM   2836 1HA  GLY A 190      -6.056  17.452  25.024  1.00  1.29           H  
ATOM   2837 2HA  GLY A 190      -7.689  18.039  24.775  1.00  1.29           H  
ATOM   2838  N   GLY A 191      -7.541  18.327  27.345  1.00  1.17           N  
ATOM   2839  CA  GLY A 191      -7.806  18.373  28.777  1.00  1.17           C  
ATOM   2840  C   GLY A 191      -7.846  19.802  29.288  1.00  1.17           C  
ATOM   2841  O   GLY A 191      -7.362  20.725  28.632  1.00  1.17           O  
ATOM   2842  H   GLY A 191      -7.476  19.191  26.825  1.00  1.17           H  
ATOM   2843 1HA  GLY A 191      -8.756  17.879  28.991  1.00  1.17           H  
ATOM   2844 2HA  GLY A 191      -7.034  17.815  29.309  1.00  1.17           H  
ATOM   2845  N   LYS A 192      -8.431  19.974  30.464  1.00  1.09           N  
ATOM   2846  CA  LYS A 192      -8.558  21.281  31.091  1.00  1.09           C  
ATOM   2847  C   LYS A 192      -7.375  21.497  32.061  1.00  1.09           C  
ATOM   2848  O   LYS A 192      -7.262  20.751  33.043  1.00  1.09           O  
ATOM   2849  CB  LYS A 192      -9.884  21.369  31.803  1.00  1.09           C  
ATOM   2850  CG  LYS A 192     -10.287  22.761  32.273  1.00  1.09           C  
ATOM   2851  CD  LYS A 192     -10.726  23.631  31.115  1.00  1.09           C  
ATOM   2852  CE  LYS A 192     -11.258  24.967  31.609  1.00  1.09           C  
ATOM   2853  NZ  LYS A 192     -11.663  25.858  30.477  1.00  1.09           N  
ATOM   2854  H   LYS A 192      -8.803  19.163  30.940  1.00  1.09           H  
ATOM   2855  HA  LYS A 192      -8.589  22.023  30.309  1.00  1.09           H  
ATOM   2856 1HB  LYS A 192     -10.645  21.023  31.111  1.00  1.09           H  
ATOM   2857 2HB  LYS A 192      -9.894  20.699  32.659  1.00  1.09           H  
ATOM   2858 1HG  LYS A 192     -11.097  22.705  33.004  1.00  1.09           H  
ATOM   2859 2HG  LYS A 192      -9.431  23.250  32.734  1.00  1.09           H  
ATOM   2860 1HD  LYS A 192      -9.890  23.801  30.443  1.00  1.09           H  
ATOM   2861 2HD  LYS A 192     -11.515  23.121  30.565  1.00  1.09           H  
ATOM   2862 1HE  LYS A 192     -12.124  24.786  32.247  1.00  1.09           H  
ATOM   2863 2HE  LYS A 192     -10.483  25.463  32.198  1.00  1.09           H  
ATOM   2864 1HZ  LYS A 192     -12.011  26.725  30.852  1.00  1.09           H  
ATOM   2865 2HZ  LYS A 192     -10.867  26.039  29.885  1.00  1.09           H  
ATOM   2866 3HZ  LYS A 192     -12.388  25.405  29.939  1.00  1.09           H  
ATOM   2867  N   PRO A 193      -6.534  22.535  31.872  1.00  1.03           N  
ATOM   2868  CA  PRO A 193      -5.333  22.826  32.639  1.00  1.03           C  
ATOM   2869  C   PRO A 193      -5.539  22.938  34.133  1.00  1.03           C  
ATOM   2870  O   PRO A 193      -6.598  23.354  34.604  1.00  1.03           O  
ATOM   2871  CB  PRO A 193      -4.890  24.178  32.077  1.00  1.03           C  
ATOM   2872  CG  PRO A 193      -5.443  24.227  30.690  1.00  1.03           C  
ATOM   2873  CD  PRO A 193      -6.757  23.502  30.759  1.00  1.03           C  
ATOM   2874  HA  PRO A 193      -4.577  22.051  32.416  1.00  1.03           H  
ATOM   2875 1HB  PRO A 193      -5.276  24.987  32.723  1.00  1.03           H  
ATOM   2876 2HB  PRO A 193      -3.795  24.256  32.104  1.00  1.03           H  
ATOM   2877 1HG  PRO A 193      -5.552  25.268  30.355  1.00  1.03           H  
ATOM   2878 2HG  PRO A 193      -4.739  23.744  29.991  1.00  1.03           H  
ATOM   2879 1HD  PRO A 193      -7.576  24.192  30.986  1.00  1.03           H  
ATOM   2880 2HD  PRO A 193      -6.856  23.003  29.784  1.00  1.03           H  
ATOM   2881  N   ALA A 194      -4.490  22.584  34.868  1.00  0.97           N  
ATOM   2882  CA  ALA A 194      -4.474  22.637  36.321  1.00  0.97           C  
ATOM   2883  C   ALA A 194      -4.817  24.055  36.764  1.00  0.97           C  
ATOM   2884  O   ALA A 194      -4.451  25.012  36.084  1.00  0.97           O  
ATOM   2885  CB  ALA A 194      -3.094  22.235  36.826  1.00  0.97           C  
ATOM   2886  H   ALA A 194      -3.661  22.251  34.397  1.00  0.97           H  
ATOM   2887  HA  ALA A 194      -5.222  21.941  36.688  1.00  0.97           H  
ATOM   2888 1HB  ALA A 194      -3.046  22.260  37.905  1.00  0.97           H  
ATOM   2889 2HB  ALA A 194      -2.860  21.222  36.486  1.00  0.97           H  
ATOM   2890 3HB  ALA A 194      -2.355  22.927  36.429  1.00  0.97           H  
ATOM   2891  N   PRO A 195      -5.490  24.225  37.915  1.00  0.91           N  
ATOM   2892  CA  PRO A 195      -5.937  25.493  38.445  1.00  0.91           C  
ATOM   2893  C   PRO A 195      -4.815  26.357  38.966  1.00  0.91           C  
ATOM   2894  O   PRO A 195      -3.765  25.857  39.372  1.00  0.91           O  
ATOM   2895  CB  PRO A 195      -6.822  25.065  39.600  1.00  0.91           C  
ATOM   2896  CG  PRO A 195      -6.257  23.746  40.045  1.00  0.91           C  
ATOM   2897  CD  PRO A 195      -5.785  23.068  38.806  1.00  0.91           C  
ATOM   2898  HA  PRO A 195      -6.516  26.024  37.676  1.00  0.91           H  
ATOM   2899 1HB  PRO A 195      -6.823  25.835  40.388  1.00  0.91           H  
ATOM   2900 2HB  PRO A 195      -7.825  24.964  39.233  1.00  0.91           H  
ATOM   2901 1HG  PRO A 195      -5.429  23.905  40.726  1.00  0.91           H  
ATOM   2902 2HG  PRO A 195      -7.020  23.191  40.585  1.00  0.91           H  
ATOM   2903 1HD  PRO A 195      -4.892  22.500  39.058  1.00  0.91           H  
ATOM   2904 2HD  PRO A 195      -6.571  22.429  38.424  1.00  0.91           H  
ATOM   2905  N   THR A 196      -5.068  27.657  39.030  1.00  0.86           N  
ATOM   2906  CA  THR A 196      -4.113  28.545  39.662  1.00  0.86           C  
ATOM   2907  C   THR A 196      -3.956  28.036  41.084  1.00  0.86           C  
ATOM   2908  O   THR A 196      -4.951  27.805  41.785  1.00  0.86           O  
ATOM   2909  CB  THR A 196      -4.592  30.012  39.641  1.00  0.86           C  
ATOM   2910  OG1 THR A 196      -4.823  30.420  38.291  1.00  0.86           O  
ATOM   2911  CG2 THR A 196      -3.545  30.929  40.253  1.00  0.86           C  
ATOM   2912  H   THR A 196      -5.931  28.033  38.662  1.00  0.86           H  
ATOM   2913  HA  THR A 196      -3.154  28.471  39.153  1.00  0.86           H  
ATOM   2914  HB  THR A 196      -5.511  30.105  40.206  1.00  0.86           H  
ATOM   2915  HG1 THR A 196      -5.674  30.079  38.002  1.00  0.86           H  
ATOM   2916 1HG2 THR A 196      -3.907  31.956  40.221  1.00  0.86           H  
ATOM   2917 2HG2 THR A 196      -3.367  30.654  41.258  1.00  0.86           H  
ATOM   2918 3HG2 THR A 196      -2.619  30.852  39.686  1.00  0.86           H  
ATOM   2919  N   ILE A 197      -2.717  27.896  41.533  1.00  0.82           N  
ATOM   2920  CA  ILE A 197      -2.492  27.364  42.863  1.00  0.82           C  
ATOM   2921  C   ILE A 197      -3.158  28.222  43.932  1.00  0.82           C  
ATOM   2922  O   ILE A 197      -3.548  27.719  44.973  1.00  0.82           O  
ATOM   2923  CB  ILE A 197      -0.987  27.221  43.151  1.00  0.82           C  
ATOM   2924  CG1 ILE A 197      -0.806  26.329  44.383  1.00  0.82           C  
ATOM   2925  CG2 ILE A 197      -0.333  28.590  43.375  1.00  0.82           C  
ATOM   2926  CD1 ILE A 197      -1.300  24.901  44.158  1.00  0.82           C  
ATOM   2927  H   ILE A 197      -1.937  28.105  40.927  1.00  0.82           H  
ATOM   2928  HA  ILE A 197      -2.930  26.371  42.906  1.00  0.82           H  
ATOM   2929  HB  ILE A 197      -0.510  26.725  42.307  1.00  0.82           H  
ATOM   2930 1HG1 ILE A 197       0.250  26.296  44.643  1.00  0.82           H  
ATOM   2931 2HG1 ILE A 197      -1.354  26.756  45.215  1.00  0.82           H  
ATOM   2932 1HG2 ILE A 197       0.730  28.453  43.567  1.00  0.82           H  
ATOM   2933 2HG2 ILE A 197      -0.464  29.207  42.490  1.00  0.82           H  
ATOM   2934 3HG2 ILE A 197      -0.782  29.082  44.232  1.00  0.82           H  
ATOM   2935 1HD1 ILE A 197      -1.143  24.311  45.051  1.00  0.82           H  
ATOM   2936 2HD1 ILE A 197      -2.356  24.916  43.915  1.00  0.82           H  
ATOM   2937 3HD1 ILE A 197      -0.748  24.452  43.335  1.00  0.82           H  
ATOM   2938  N   MET A 198      -3.332  29.510  43.681  1.00  0.79           N  
ATOM   2939  CA  MET A 198      -3.956  30.359  44.676  1.00  0.79           C  
ATOM   2940  C   MET A 198      -5.449  30.079  44.859  1.00  0.79           C  
ATOM   2941  O   MET A 198      -6.019  30.402  45.907  1.00  0.79           O  
ATOM   2942  CB  MET A 198      -3.682  31.818  44.389  1.00  0.79           C  
ATOM   2943  CG  MET A 198      -2.222  32.129  44.587  1.00  0.79           C  
ATOM   2944  SD  MET A 198      -1.631  31.505  46.198  1.00  0.79           S  
ATOM   2945  CE  MET A 198      -2.619  32.420  47.368  1.00  0.79           C  
ATOM   2946  H   MET A 198      -3.003  29.891  42.813  1.00  0.79           H  
ATOM   2947  HA  MET A 198      -3.483  30.145  45.626  1.00  0.79           H  
ATOM   2948 1HB  MET A 198      -3.961  32.054  43.364  1.00  0.79           H  
ATOM   2949 2HB  MET A 198      -4.274  32.448  45.054  1.00  0.79           H  
ATOM   2950 1HG  MET A 198      -1.635  31.666  43.795  1.00  0.79           H  
ATOM   2951 2HG  MET A 198      -2.065  33.207  44.551  1.00  0.79           H  
ATOM   2952 1HE  MET A 198      -2.349  32.122  48.382  1.00  0.79           H  
ATOM   2953 2HE  MET A 198      -2.436  33.488  47.240  1.00  0.79           H  
ATOM   2954 3HE  MET A 198      -3.676  32.208  47.197  1.00  0.79           H  
ATOM   2955  N   ASP A 199      -6.106  29.463  43.877  1.00  0.77           N  
ATOM   2956  CA  ASP A 199      -7.522  29.191  44.056  1.00  0.77           C  
ATOM   2957  C   ASP A 199      -7.588  27.912  44.862  1.00  0.77           C  
ATOM   2958  O   ASP A 199      -8.443  27.748  45.731  1.00  0.77           O  
ATOM   2959  CB  ASP A 199      -8.248  29.018  42.725  1.00  0.77           C  
ATOM   2960  CG  ASP A 199      -8.222  30.305  41.821  1.00  0.77           C  
ATOM   2961  OD1 ASP A 199      -8.587  31.404  42.265  1.00  0.77           O  
ATOM   2962  OD2 ASP A 199      -7.851  30.155  40.679  1.00  0.77           O  
ATOM   2963  H   ASP A 199      -5.626  29.152  43.035  1.00  0.77           H  
ATOM   2964  HA  ASP A 199      -7.984  29.986  44.627  1.00  0.77           H  
ATOM   2965 1HB  ASP A 199      -7.791  28.191  42.173  1.00  0.77           H  
ATOM   2966 2HB  ASP A 199      -9.286  28.747  42.915  1.00  0.77           H  
ATOM   2967  N   VAL A 200      -6.607  27.047  44.627  1.00  0.75           N  
ATOM   2968  CA  VAL A 200      -6.500  25.792  45.346  1.00  0.75           C  
ATOM   2969  C   VAL A 200      -6.221  26.087  46.821  1.00  0.75           C  
ATOM   2970  O   VAL A 200      -6.838  25.503  47.715  1.00  0.75           O  
ATOM   2971  CB  VAL A 200      -5.352  24.983  44.777  1.00  0.75           C  
ATOM   2972  CG1 VAL A 200      -5.142  23.821  45.562  1.00  0.75           C  
ATOM   2973  CG2 VAL A 200      -5.630  24.631  43.357  1.00  0.75           C  
ATOM   2974  H   VAL A 200      -5.933  27.264  43.888  1.00  0.75           H  
ATOM   2975  HA  VAL A 200      -7.435  25.239  45.253  1.00  0.75           H  
ATOM   2976  HB  VAL A 200      -4.462  25.561  44.849  1.00  0.75           H  
ATOM   2977 1HG1 VAL A 200      -4.311  23.293  45.186  1.00  0.75           H  
ATOM   2978 2HG1 VAL A 200      -4.960  24.101  46.587  1.00  0.75           H  
ATOM   2979 3HG1 VAL A 200      -6.010  23.215  45.491  1.00  0.75           H  
ATOM   2980 1HG2 VAL A 200      -4.792  24.071  42.961  1.00  0.75           H  
ATOM   2981 2HG2 VAL A 200      -6.537  24.031  43.296  1.00  0.75           H  
ATOM   2982 3HG2 VAL A 200      -5.757  25.547  42.780  1.00  0.75           H  
ATOM   2983  N   VAL A 201      -5.299  27.024  47.065  1.00  0.73           N  
ATOM   2984  CA  VAL A 201      -4.969  27.446  48.416  1.00  0.73           C  
ATOM   2985  C   VAL A 201      -6.179  28.056  49.095  1.00  0.73           C  
ATOM   2986  O   VAL A 201      -6.446  27.745  50.251  1.00  0.73           O  
ATOM   2987  CB  VAL A 201      -3.811  28.458  48.432  1.00  0.73           C  
ATOM   2988  CG1 VAL A 201      -3.659  29.044  49.825  1.00  0.73           C  
ATOM   2989  CG2 VAL A 201      -2.517  27.760  48.043  1.00  0.73           C  
ATOM   2990  H   VAL A 201      -4.801  27.440  46.282  1.00  0.73           H  
ATOM   2991  HA  VAL A 201      -4.654  26.567  48.978  1.00  0.73           H  
ATOM   2992  HB  VAL A 201      -4.031  29.263  47.737  1.00  0.73           H  
ATOM   2993 1HG1 VAL A 201      -2.842  29.763  49.826  1.00  0.73           H  
ATOM   2994 2HG1 VAL A 201      -4.584  29.546  50.114  1.00  0.73           H  
ATOM   2995 3HG1 VAL A 201      -3.444  28.246  50.537  1.00  0.73           H  
ATOM   2996 1HG2 VAL A 201      -1.699  28.477  48.045  1.00  0.73           H  
ATOM   2997 2HG2 VAL A 201      -2.310  26.968  48.758  1.00  0.73           H  
ATOM   2998 3HG2 VAL A 201      -2.612  27.334  47.074  1.00  0.73           H  
ATOM   2999  N   ARG A 202      -6.932  28.907  48.389  1.00  0.73           N  
ATOM   3000  CA  ARG A 202      -8.112  29.510  48.996  1.00  0.73           C  
ATOM   3001  C   ARG A 202      -9.073  28.411  49.460  1.00  0.73           C  
ATOM   3002  O   ARG A 202      -9.595  28.471  50.578  1.00  0.73           O  
ATOM   3003  CB  ARG A 202      -8.775  30.482  48.018  1.00  0.73           C  
ATOM   3004  CG  ARG A 202      -9.922  31.337  48.592  1.00  0.73           C  
ATOM   3005  CD  ARG A 202     -10.208  32.549  47.710  1.00  0.73           C  
ATOM   3006  NE  ARG A 202     -10.813  32.237  46.415  1.00  0.73           N  
ATOM   3007  CZ  ARG A 202     -10.165  32.233  45.226  1.00  0.73           C  
ATOM   3008  NH1 ARG A 202      -8.887  32.449  45.138  1.00  0.73           N  
ATOM   3009  NH2 ARG A 202     -10.799  32.004  44.103  1.00  0.73           N  
ATOM   3010  H   ARG A 202      -6.672  29.174  47.438  1.00  0.73           H  
ATOM   3011  HA  ARG A 202      -7.796  30.080  49.869  1.00  0.73           H  
ATOM   3012 1HB  ARG A 202      -8.020  31.156  47.613  1.00  0.73           H  
ATOM   3013 2HB  ARG A 202      -9.181  29.915  47.177  1.00  0.73           H  
ATOM   3014 1HG  ARG A 202     -10.824  30.731  48.657  1.00  0.73           H  
ATOM   3015 2HG  ARG A 202      -9.651  31.688  49.588  1.00  0.73           H  
ATOM   3016 1HD  ARG A 202     -10.888  33.213  48.242  1.00  0.73           H  
ATOM   3017 2HD  ARG A 202      -9.272  33.074  47.524  1.00  0.73           H  
ATOM   3018  HE  ARG A 202     -11.806  32.064  46.399  1.00  0.73           H  
ATOM   3019 1HH1 ARG A 202      -8.325  32.622  45.959  1.00  0.73           H  
ATOM   3020 2HH1 ARG A 202      -8.468  32.392  44.196  1.00  0.73           H  
ATOM   3021 1HH2 ARG A 202     -11.797  31.863  44.079  1.00  0.73           H  
ATOM   3022 2HH2 ARG A 202     -10.237  31.986  43.236  1.00  0.73           H  
ATOM   3023  N   VAL A 203      -9.250  27.366  48.649  1.00  0.73           N  
ATOM   3024  CA  VAL A 203     -10.112  26.267  49.065  1.00  0.73           C  
ATOM   3025  C   VAL A 203      -9.540  25.568  50.292  1.00  0.73           C  
ATOM   3026  O   VAL A 203     -10.274  25.248  51.232  1.00  0.73           O  
ATOM   3027  CB  VAL A 203     -10.251  25.225  47.970  1.00  0.73           C  
ATOM   3028  CG1 VAL A 203     -11.014  23.994  48.513  1.00  0.73           C  
ATOM   3029  CG2 VAL A 203     -10.932  25.803  46.828  1.00  0.73           C  
ATOM   3030  H   VAL A 203      -8.810  27.354  47.725  1.00  0.73           H  
ATOM   3031  HA  VAL A 203     -11.096  26.667  49.304  1.00  0.73           H  
ATOM   3032  HB  VAL A 203      -9.278  24.912  47.673  1.00  0.73           H  
ATOM   3033 1HG1 VAL A 203     -11.095  23.240  47.731  1.00  0.73           H  
ATOM   3034 2HG1 VAL A 203     -10.470  23.581  49.359  1.00  0.73           H  
ATOM   3035 3HG1 VAL A 203     -12.011  24.290  48.836  1.00  0.73           H  
ATOM   3036 1HG2 VAL A 203     -11.019  25.056  46.053  1.00  0.73           H  
ATOM   3037 2HG2 VAL A 203     -11.899  26.142  47.117  1.00  0.73           H  
ATOM   3038 3HG2 VAL A 203     -10.365  26.629  46.473  1.00  0.73           H  
ATOM   3039  N   ALA A 204      -8.228  25.306  50.283  1.00  0.75           N  
ATOM   3040  CA  ALA A 204      -7.590  24.635  51.409  1.00  0.75           C  
ATOM   3041  C   ALA A 204      -7.787  25.442  52.691  1.00  0.75           C  
ATOM   3042  O   ALA A 204      -8.068  24.873  53.747  1.00  0.75           O  
ATOM   3043  CB  ALA A 204      -6.108  24.439  51.123  1.00  0.75           C  
ATOM   3044  H   ALA A 204      -7.669  25.572  49.470  1.00  0.75           H  
ATOM   3045  HA  ALA A 204      -8.063  23.664  51.541  1.00  0.75           H  
ATOM   3046 1HB  ALA A 204      -5.631  23.932  51.947  1.00  0.75           H  
ATOM   3047 2HB  ALA A 204      -5.990  23.850  50.213  1.00  0.75           H  
ATOM   3048 3HB  ALA A 204      -5.639  25.409  50.989  1.00  0.75           H  
ATOM   3049  N   GLU A 205      -7.692  26.773  52.595  1.00  0.79           N  
ATOM   3050  CA  GLU A 205      -7.897  27.630  53.756  1.00  0.79           C  
ATOM   3051  C   GLU A 205      -9.342  27.553  54.246  1.00  0.79           C  
ATOM   3052  O   GLU A 205      -9.588  27.492  55.453  1.00  0.79           O  
ATOM   3053  CB  GLU A 205      -7.488  29.073  53.434  1.00  0.79           C  
ATOM   3054  CG  GLU A 205      -5.961  29.305  53.316  1.00  0.79           C  
ATOM   3055  CD  GLU A 205      -5.250  29.222  54.661  1.00  0.79           C  
ATOM   3056  OE1 GLU A 205      -5.658  29.931  55.557  1.00  0.79           O  
ATOM   3057  OE2 GLU A 205      -4.300  28.471  54.803  1.00  0.79           O  
ATOM   3058  H   GLU A 205      -7.444  27.190  51.698  1.00  0.79           H  
ATOM   3059  HA  GLU A 205      -7.249  27.278  54.552  1.00  0.79           H  
ATOM   3060 1HB  GLU A 205      -7.937  29.366  52.485  1.00  0.79           H  
ATOM   3061 2HB  GLU A 205      -7.876  29.742  54.200  1.00  0.79           H  
ATOM   3062 1HG  GLU A 205      -5.545  28.544  52.652  1.00  0.79           H  
ATOM   3063 2HG  GLU A 205      -5.781  30.278  52.863  1.00  0.79           H  
ATOM   3064  N   LEU A 206     -10.303  27.476  53.325  1.00  0.83           N  
ATOM   3065  CA  LEU A 206     -11.695  27.354  53.740  1.00  0.83           C  
ATOM   3066  C   LEU A 206     -11.905  26.049  54.494  1.00  0.83           C  
ATOM   3067  O   LEU A 206     -12.610  26.010  55.503  1.00  0.83           O  
ATOM   3068  CB  LEU A 206     -12.617  27.457  52.530  1.00  0.83           C  
ATOM   3069  CG  LEU A 206     -12.690  28.849  51.917  1.00  0.83           C  
ATOM   3070  CD1 LEU A 206     -13.461  28.813  50.626  1.00  0.83           C  
ATOM   3071  CD2 LEU A 206     -13.359  29.773  52.912  1.00  0.83           C  
ATOM   3072  H   LEU A 206     -10.064  27.548  52.333  1.00  0.83           H  
ATOM   3073  HA  LEU A 206     -11.925  28.177  54.413  1.00  0.83           H  
ATOM   3074 1HB  LEU A 206     -12.269  26.769  51.763  1.00  0.83           H  
ATOM   3075 2HB  LEU A 206     -13.622  27.163  52.827  1.00  0.83           H  
ATOM   3076  HG  LEU A 206     -11.686  29.206  51.702  1.00  0.83           H  
ATOM   3077 1HD1 LEU A 206     -13.497  29.815  50.211  1.00  0.83           H  
ATOM   3078 2HD1 LEU A 206     -12.964  28.142  49.927  1.00  0.83           H  
ATOM   3079 3HD1 LEU A 206     -14.462  28.470  50.812  1.00  0.83           H  
ATOM   3080 1HD2 LEU A 206     -13.412  30.778  52.496  1.00  0.83           H  
ATOM   3081 2HD2 LEU A 206     -14.363  29.414  53.128  1.00  0.83           H  
ATOM   3082 3HD2 LEU A 206     -12.776  29.792  53.834  1.00  0.83           H  
ATOM   3083  N   ILE A 207     -11.237  24.990  54.045  1.00  0.88           N  
ATOM   3084  CA  ILE A 207     -11.294  23.711  54.734  1.00  0.88           C  
ATOM   3085  C   ILE A 207     -10.649  23.808  56.115  1.00  0.88           C  
ATOM   3086  O   ILE A 207     -11.224  23.376  57.111  1.00  0.88           O  
ATOM   3087  CB  ILE A 207     -10.630  22.613  53.890  1.00  0.88           C  
ATOM   3088  CG1 ILE A 207     -11.480  22.365  52.679  1.00  0.88           C  
ATOM   3089  CG2 ILE A 207     -10.395  21.358  54.703  1.00  0.88           C  
ATOM   3090  CD1 ILE A 207     -10.821  21.537  51.677  1.00  0.88           C  
ATOM   3091  H   ILE A 207     -10.688  25.080  53.187  1.00  0.88           H  
ATOM   3092  HA  ILE A 207     -12.340  23.441  54.868  1.00  0.88           H  
ATOM   3093  HB  ILE A 207      -9.672  22.974  53.531  1.00  0.88           H  
ATOM   3094 1HG1 ILE A 207     -12.393  21.875  52.992  1.00  0.88           H  
ATOM   3095 2HG1 ILE A 207     -11.736  23.324  52.221  1.00  0.88           H  
ATOM   3096 1HG2 ILE A 207      -9.914  20.608  54.081  1.00  0.88           H  
ATOM   3097 2HG2 ILE A 207      -9.748  21.597  55.544  1.00  0.88           H  
ATOM   3098 3HG2 ILE A 207     -11.347  20.976  55.069  1.00  0.88           H  
ATOM   3099 1HD1 ILE A 207     -11.490  21.397  50.831  1.00  0.88           H  
ATOM   3100 2HD1 ILE A 207      -9.908  22.028  51.342  1.00  0.88           H  
ATOM   3101 3HD1 ILE A 207     -10.578  20.572  52.120  1.00  0.88           H  
ATOM   3102  N   PHE A 208      -9.490  24.445  56.191  1.00  0.93           N  
ATOM   3103  CA  PHE A 208      -8.774  24.587  57.451  1.00  0.93           C  
ATOM   3104  C   PHE A 208      -9.548  25.341  58.519  1.00  0.93           C  
ATOM   3105  O   PHE A 208      -9.484  24.991  59.699  1.00  0.93           O  
ATOM   3106  CB  PHE A 208      -7.447  25.271  57.214  1.00  0.93           C  
ATOM   3107  CG  PHE A 208      -6.487  24.363  56.667  1.00  0.93           C  
ATOM   3108  CD1 PHE A 208      -5.509  24.770  55.790  1.00  0.93           C  
ATOM   3109  CD2 PHE A 208      -6.552  23.059  57.048  1.00  0.93           C  
ATOM   3110  CE1 PHE A 208      -4.606  23.864  55.334  1.00  0.93           C  
ATOM   3111  CE2 PHE A 208      -5.674  22.174  56.602  1.00  0.93           C  
ATOM   3112  CZ  PHE A 208      -4.689  22.562  55.762  1.00  0.93           C  
ATOM   3113  H   PHE A 208      -9.062  24.795  55.336  1.00  0.93           H  
ATOM   3114  HA  PHE A 208      -8.564  23.594  57.822  1.00  0.93           H  
ATOM   3115 1HB  PHE A 208      -7.577  26.100  56.530  1.00  0.93           H  
ATOM   3116 2HB  PHE A 208      -7.061  25.665  58.151  1.00  0.93           H  
ATOM   3117  HD1 PHE A 208      -5.457  25.815  55.474  1.00  0.93           H  
ATOM   3118  HD2 PHE A 208      -7.325  22.745  57.741  1.00  0.93           H  
ATOM   3119  HE1 PHE A 208      -3.821  24.170  54.648  1.00  0.93           H  
ATOM   3120  HE2 PHE A 208      -5.747  21.155  56.932  1.00  0.93           H  
ATOM   3121  HZ  PHE A 208      -3.971  21.838  55.436  1.00  0.93           H  
ATOM   3122  N   HIS A 209     -10.288  26.362  58.117  1.00  0.96           N  
ATOM   3123  CA  HIS A 209     -11.047  27.160  59.068  1.00  0.96           C  
ATOM   3124  C   HIS A 209     -12.452  26.601  59.340  1.00  0.96           C  
ATOM   3125  O   HIS A 209     -13.229  27.203  60.087  1.00  0.96           O  
ATOM   3126  CB  HIS A 209     -11.167  28.600  58.558  1.00  0.96           C  
ATOM   3127  CG  HIS A 209      -9.868  29.363  58.532  1.00  0.96           C  
ATOM   3128  ND1 HIS A 209      -9.186  29.720  59.683  1.00  0.96           N  
ATOM   3129  CD2 HIS A 209      -9.137  29.846  57.501  1.00  0.96           C  
ATOM   3130  CE1 HIS A 209      -8.091  30.383  59.352  1.00  0.96           C  
ATOM   3131  NE2 HIS A 209      -8.040  30.470  58.036  1.00  0.96           N  
ATOM   3132  H   HIS A 209     -10.289  26.619  57.128  1.00  0.96           H  
ATOM   3133  HA  HIS A 209     -10.515  27.183  60.016  1.00  0.96           H  
ATOM   3134 1HB  HIS A 209     -11.562  28.578  57.537  1.00  0.96           H  
ATOM   3135 2HB  HIS A 209     -11.878  29.146  59.173  1.00  0.96           H  
ATOM   3136  HD2 HIS A 209      -9.370  29.762  56.443  1.00  0.96           H  
ATOM   3137  HE1 HIS A 209      -7.355  30.788  60.046  1.00  0.96           H  
ATOM   3138  HE2 HIS A 209      -7.312  30.925  57.492  1.00  0.96           H  
ATOM   3139  N   ALA A 210     -12.793  25.472  58.719  1.00  0.98           N  
ATOM   3140  CA  ALA A 210     -14.093  24.839  58.884  1.00  0.98           C  
ATOM   3141  C   ALA A 210     -14.110  23.978  60.134  1.00  0.98           C  
ATOM   3142  O   ALA A 210     -13.072  23.460  60.544  1.00  0.98           O  
ATOM   3143  CB  ALA A 210     -14.409  23.987  57.672  1.00  0.98           C  
ATOM   3144  H   ALA A 210     -12.119  24.992  58.123  1.00  0.98           H  
ATOM   3145  HA  ALA A 210     -14.848  25.620  58.990  1.00  0.98           H  
ATOM   3146 1HB  ALA A 210     -15.390  23.529  57.788  1.00  0.98           H  
ATOM   3147 2HB  ALA A 210     -14.398  24.604  56.789  1.00  0.98           H  
ATOM   3148 3HB  ALA A 210     -13.661  23.209  57.571  1.00  0.98           H  
ATOM   3149  N   LYS A 211     -15.287  23.767  60.722  1.00  0.96           N  
ATOM   3150  CA  LYS A 211     -15.384  22.837  61.836  1.00  0.96           C  
ATOM   3151  C   LYS A 211     -16.027  21.582  61.289  1.00  0.96           C  
ATOM   3152  O   LYS A 211     -15.707  20.452  61.683  1.00  0.96           O  
ATOM   3153  CB  LYS A 211     -16.229  23.422  62.964  1.00  0.96           C  
ATOM   3154  CG  LYS A 211     -15.701  24.746  63.526  1.00  0.96           C  
ATOM   3155  CD  LYS A 211     -14.313  24.599  64.140  1.00  0.96           C  
ATOM   3156  CE  LYS A 211     -13.835  25.918  64.738  1.00  0.96           C  
ATOM   3157  NZ  LYS A 211     -12.462  25.810  65.305  1.00  0.96           N  
ATOM   3158  H   LYS A 211     -16.149  24.220  60.406  1.00  0.96           H  
ATOM   3159  HA  LYS A 211     -14.389  22.591  62.207  1.00  0.96           H  
ATOM   3160 1HB  LYS A 211     -17.247  23.594  62.603  1.00  0.96           H  
ATOM   3161 2HB  LYS A 211     -16.291  22.706  63.781  1.00  0.96           H  
ATOM   3162 1HG  LYS A 211     -15.656  25.478  62.715  1.00  0.96           H  
ATOM   3163 2HG  LYS A 211     -16.389  25.115  64.285  1.00  0.96           H  
ATOM   3164 1HD  LYS A 211     -14.335  23.839  64.922  1.00  0.96           H  
ATOM   3165 2HD  LYS A 211     -13.607  24.283  63.368  1.00  0.96           H  
ATOM   3166 1HE  LYS A 211     -13.837  26.681  63.960  1.00  0.96           H  
ATOM   3167 2HE  LYS A 211     -14.521  26.219  65.530  1.00  0.96           H  
ATOM   3168 1HZ  LYS A 211     -12.183  26.702  65.689  1.00  0.96           H  
ATOM   3169 2HZ  LYS A 211     -12.452  25.112  66.035  1.00  0.96           H  
ATOM   3170 3HZ  LYS A 211     -11.819  25.541  64.571  1.00  0.96           H  
ATOM   3171  N   ARG A 212     -16.918  21.803  60.329  1.00  0.91           N  
ATOM   3172  CA  ARG A 212     -17.667  20.735  59.684  1.00  0.91           C  
ATOM   3173  C   ARG A 212     -17.642  20.817  58.148  1.00  0.91           C  
ATOM   3174  O   ARG A 212     -18.570  21.354  57.535  1.00  0.91           O  
ATOM   3175  CB  ARG A 212     -19.094  20.715  60.183  1.00  0.91           C  
ATOM   3176  CG  ARG A 212     -19.231  20.376  61.669  1.00  0.91           C  
ATOM   3177  CD  ARG A 212     -18.873  18.955  61.926  1.00  0.91           C  
ATOM   3178  NE  ARG A 212     -19.030  18.589  63.324  1.00  0.91           N  
ATOM   3179  CZ  ARG A 212     -18.069  18.688  64.274  1.00  0.91           C  
ATOM   3180  NH1 ARG A 212     -16.862  19.146  63.990  1.00  0.91           N  
ATOM   3181  NH2 ARG A 212     -18.345  18.316  65.515  1.00  0.91           N  
ATOM   3182  H   ARG A 212     -17.137  22.779  60.109  1.00  0.91           H  
ATOM   3183  HA  ARG A 212     -17.242  19.785  59.994  1.00  0.91           H  
ATOM   3184 1HB  ARG A 212     -19.532  21.704  60.035  1.00  0.91           H  
ATOM   3185 2HB  ARG A 212     -19.684  19.997  59.612  1.00  0.91           H  
ATOM   3186 1HG  ARG A 212     -18.597  21.018  62.272  1.00  0.91           H  
ATOM   3187 2HG  ARG A 212     -20.271  20.522  61.966  1.00  0.91           H  
ATOM   3188 1HD  ARG A 212     -19.518  18.310  61.330  1.00  0.91           H  
ATOM   3189 2HD  ARG A 212     -17.833  18.786  61.644  1.00  0.91           H  
ATOM   3190  HE  ARG A 212     -19.932  18.233  63.608  1.00  0.91           H  
ATOM   3191 1HH1 ARG A 212     -16.610  19.451  63.039  1.00  0.91           H  
ATOM   3192 2HH1 ARG A 212     -16.167  19.206  64.717  1.00  0.91           H  
ATOM   3193 1HH2 ARG A 212     -19.264  17.964  65.745  1.00  0.91           H  
ATOM   3194 2HH2 ARG A 212     -17.637  18.385  66.231  1.00  0.91           H  
ATOM   3195  N   PRO A 213     -16.525  20.470  57.504  1.00  0.85           N  
ATOM   3196  CA  PRO A 213     -16.399  20.366  56.064  1.00  0.85           C  
ATOM   3197  C   PRO A 213     -17.132  19.124  55.544  1.00  0.85           C  
ATOM   3198  O   PRO A 213     -17.257  18.139  56.277  1.00  0.85           O  
ATOM   3199  CB  PRO A 213     -14.889  20.271  55.873  1.00  0.85           C  
ATOM   3200  CG  PRO A 213     -14.384  19.653  57.189  1.00  0.85           C  
ATOM   3201  CD  PRO A 213     -15.265  20.209  58.249  1.00  0.85           C  
ATOM   3202  HA  PRO A 213     -16.794  21.281  55.614  1.00  0.85           H  
ATOM   3203 1HB  PRO A 213     -14.681  19.673  54.983  1.00  0.85           H  
ATOM   3204 2HB  PRO A 213     -14.473  21.272  55.681  1.00  0.85           H  
ATOM   3205 1HG  PRO A 213     -14.476  18.567  57.193  1.00  0.85           H  
ATOM   3206 2HG  PRO A 213     -13.321  19.887  57.344  1.00  0.85           H  
ATOM   3207 1HD  PRO A 213     -15.378  19.440  59.018  1.00  0.85           H  
ATOM   3208 2HD  PRO A 213     -14.834  21.136  58.649  1.00  0.85           H  
ATOM   3209  N   ALA A 214     -17.532  19.133  54.272  1.00  0.79           N  
ATOM   3210  CA  ALA A 214     -18.093  17.942  53.603  1.00  0.79           C  
ATOM   3211  C   ALA A 214     -17.773  17.968  52.108  1.00  0.79           C  
ATOM   3212  O   ALA A 214     -17.648  19.045  51.531  1.00  0.79           O  
ATOM   3213  CB  ALA A 214     -19.595  17.861  53.797  1.00  0.79           C  
ATOM   3214  H   ALA A 214     -17.461  20.011  53.763  1.00  0.79           H  
ATOM   3215  HA  ALA A 214     -17.657  17.050  54.041  1.00  0.79           H  
ATOM   3216 1HB  ALA A 214     -19.973  16.963  53.308  1.00  0.79           H  
ATOM   3217 2HB  ALA A 214     -19.821  17.819  54.863  1.00  0.79           H  
ATOM   3218 3HB  ALA A 214     -20.060  18.737  53.359  1.00  0.79           H  
ATOM   3219  N   ILE A 215     -17.685  16.793  51.481  1.00  0.74           N  
ATOM   3220  CA  ILE A 215     -17.467  16.686  50.031  1.00  0.74           C  
ATOM   3221  C   ILE A 215     -18.648  16.040  49.307  1.00  0.74           C  
ATOM   3222  O   ILE A 215     -19.204  15.063  49.803  1.00  0.74           O  
ATOM   3223  CB  ILE A 215     -16.172  15.888  49.705  1.00  0.74           C  
ATOM   3224  CG1 ILE A 215     -14.958  16.623  50.210  1.00  0.74           C  
ATOM   3225  CG2 ILE A 215     -16.051  15.608  48.181  1.00  0.74           C  
ATOM   3226  CD1 ILE A 215     -13.710  15.774  50.278  1.00  0.74           C  
ATOM   3227  H   ILE A 215     -17.755  15.932  52.029  1.00  0.74           H  
ATOM   3228  HA  ILE A 215     -17.335  17.686  49.654  1.00  0.74           H  
ATOM   3229  HB  ILE A 215     -16.216  14.961  50.231  1.00  0.74           H  
ATOM   3230 1HG1 ILE A 215     -14.756  17.453  49.543  1.00  0.74           H  
ATOM   3231 2HG1 ILE A 215     -15.178  17.011  51.154  1.00  0.74           H  
ATOM   3232 1HG2 ILE A 215     -15.148  15.032  47.990  1.00  0.74           H  
ATOM   3233 2HG2 ILE A 215     -16.912  15.042  47.835  1.00  0.74           H  
ATOM   3234 3HG2 ILE A 215     -16.002  16.558  47.642  1.00  0.74           H  
ATOM   3235 1HD1 ILE A 215     -12.890  16.375  50.652  1.00  0.74           H  
ATOM   3236 2HD1 ILE A 215     -13.877  14.937  50.960  1.00  0.74           H  
ATOM   3237 3HD1 ILE A 215     -13.466  15.392  49.287  1.00  0.74           H  
ATOM   3238  N   LEU A 216     -19.065  16.631  48.181  1.00  0.72           N  
ATOM   3239  CA  LEU A 216     -20.123  16.075  47.323  1.00  0.72           C  
ATOM   3240  C   LEU A 216     -19.524  15.779  45.936  1.00  0.72           C  
ATOM   3241  O   LEU A 216     -19.159  16.688  45.194  1.00  0.72           O  
ATOM   3242  CB  LEU A 216     -21.323  17.021  47.289  1.00  0.72           C  
ATOM   3243  CG  LEU A 216     -22.512  16.652  46.407  1.00  0.72           C  
ATOM   3244  CD1 LEU A 216     -23.085  15.294  46.835  1.00  0.72           C  
ATOM   3245  CD2 LEU A 216     -23.591  17.758  46.583  1.00  0.72           C  
ATOM   3246  H   LEU A 216     -18.570  17.470  47.887  1.00  0.72           H  
ATOM   3247  HA  LEU A 216     -20.468  15.147  47.757  1.00  0.72           H  
ATOM   3248 1HB  LEU A 216     -21.706  17.101  48.303  1.00  0.72           H  
ATOM   3249 2HB  LEU A 216     -20.973  17.987  46.983  1.00  0.72           H  
ATOM   3250  HG  LEU A 216     -22.198  16.589  45.362  1.00  0.72           H  
ATOM   3251 1HD1 LEU A 216     -23.934  15.045  46.205  1.00  0.72           H  
ATOM   3252 2HD1 LEU A 216     -22.319  14.525  46.725  1.00  0.72           H  
ATOM   3253 3HD1 LEU A 216     -23.404  15.338  47.870  1.00  0.72           H  
ATOM   3254 1HD2 LEU A 216     -24.457  17.524  45.964  1.00  0.72           H  
ATOM   3255 2HD2 LEU A 216     -23.897  17.807  47.629  1.00  0.72           H  
ATOM   3256 3HD2 LEU A 216     -23.180  18.721  46.286  1.00  0.72           H  
ATOM   3257  N   ALA A 217     -19.396  14.500  45.608  1.00  0.72           N  
ATOM   3258  CA  ALA A 217     -18.695  14.057  44.399  1.00  0.72           C  
ATOM   3259  C   ALA A 217     -19.583  13.630  43.210  1.00  0.72           C  
ATOM   3260  O   ALA A 217     -20.657  13.042  43.383  1.00  0.72           O  
ATOM   3261  CB  ALA A 217     -17.816  12.909  44.814  1.00  0.72           C  
ATOM   3262  H   ALA A 217     -19.744  13.805  46.265  1.00  0.72           H  
ATOM   3263  HA  ALA A 217     -18.070  14.876  44.057  1.00  0.72           H  
ATOM   3264 1HB  ALA A 217     -17.263  12.550  44.015  1.00  0.72           H  
ATOM   3265 2HB  ALA A 217     -17.148  13.233  45.615  1.00  0.72           H  
ATOM   3266 3HB  ALA A 217     -18.442  12.127  45.164  1.00  0.72           H  
ATOM   3267  N   GLY A 218     -19.096  13.866  41.981  1.00  0.74           N  
ATOM   3268  CA  GLY A 218     -19.814  13.412  40.782  1.00  0.74           C  
ATOM   3269  C   GLY A 218     -18.993  12.587  39.790  1.00  0.74           C  
ATOM   3270  O   GLY A 218     -17.865  12.179  40.062  1.00  0.74           O  
ATOM   3271  H   GLY A 218     -18.231  14.401  41.885  1.00  0.74           H  
ATOM   3272 1HA  GLY A 218     -20.667  12.818  41.087  1.00  0.74           H  
ATOM   3273 2HA  GLY A 218     -20.226  14.269  40.262  1.00  0.74           H  
ATOM   3274  N   HIS A 219     -19.575  12.384  38.605  1.00  0.78           N  
ATOM   3275  CA  HIS A 219     -19.018  11.549  37.536  1.00  0.78           C  
ATOM   3276  C   HIS A 219     -17.689  12.065  36.983  1.00  0.78           C  
ATOM   3277  O   HIS A 219     -16.906  11.287  36.424  1.00  0.78           O  
ATOM   3278  CB  HIS A 219     -20.020  11.402  36.387  1.00  0.78           C  
ATOM   3279  CG  HIS A 219     -19.764  10.218  35.510  1.00  0.78           C  
ATOM   3280  ND1 HIS A 219     -19.914   8.918  35.970  1.00  0.78           N  
ATOM   3281  CD2 HIS A 219     -19.402  10.118  34.211  1.00  0.78           C  
ATOM   3282  CE1 HIS A 219     -19.636   8.070  34.990  1.00  0.78           C  
ATOM   3283  NE2 HIS A 219     -19.318   8.775  33.912  1.00  0.78           N  
ATOM   3284  H   HIS A 219     -20.480  12.801  38.452  1.00  0.78           H  
ATOM   3285  HA  HIS A 219     -18.837  10.548  37.933  1.00  0.78           H  
ATOM   3286 1HB  HIS A 219     -20.995  11.279  36.798  1.00  0.78           H  
ATOM   3287 2HB  HIS A 219     -20.021  12.301  35.769  1.00  0.78           H  
ATOM   3288  HD1 HIS A 219     -20.251   8.658  36.902  1.00  0.78           H  
ATOM   3289  HD2 HIS A 219     -19.188  10.866  33.443  1.00  0.78           H  
ATOM   3290  HE1 HIS A 219     -19.687   6.988  35.161  1.00  0.78           H  
ATOM   3291  N   GLY A 220     -17.424  13.377  37.117  1.00  0.82           N  
ATOM   3292  CA  GLY A 220     -16.185  13.953  36.607  1.00  0.82           C  
ATOM   3293  C   GLY A 220     -14.974  13.272  37.237  1.00  0.82           C  
ATOM   3294  O   GLY A 220     -13.903  13.202  36.635  1.00  0.82           O  
ATOM   3295  H   GLY A 220     -18.074  14.001  37.601  1.00  0.82           H  
ATOM   3296 1HA  GLY A 220     -16.152  13.841  35.524  1.00  0.82           H  
ATOM   3297 2HA  GLY A 220     -16.167  15.021  36.823  1.00  0.82           H  
ATOM   3298  N   ILE A 221     -15.146  12.796  38.467  1.00  0.87           N  
ATOM   3299  CA  ILE A 221     -14.120  12.109  39.221  1.00  0.87           C  
ATOM   3300  C   ILE A 221     -13.787  10.768  38.638  1.00  0.87           C  
ATOM   3301  O   ILE A 221     -12.617  10.383  38.548  1.00  0.87           O  
ATOM   3302  CB  ILE A 221     -14.602  11.953  40.637  1.00  0.87           C  
ATOM   3303  CG1 ILE A 221     -14.640  13.283  41.227  1.00  0.87           C  
ATOM   3304  CG2 ILE A 221     -13.741  10.962  41.395  1.00  0.87           C  
ATOM   3305  CD1 ILE A 221     -15.372  13.277  42.409  1.00  0.87           C  
ATOM   3306  H   ILE A 221     -16.069  12.863  38.903  1.00  0.87           H  
ATOM   3307  HA  ILE A 221     -13.222  12.724  39.217  1.00  0.87           H  
ATOM   3308  HB  ILE A 221     -15.614  11.582  40.634  1.00  0.87           H  
ATOM   3309 1HG1 ILE A 221     -13.631  13.599  41.420  1.00  0.87           H  
ATOM   3310 2HG1 ILE A 221     -15.091  13.992  40.543  1.00  0.87           H  
ATOM   3311 1HG2 ILE A 221     -14.110  10.865  42.413  1.00  0.87           H  
ATOM   3312 2HG2 ILE A 221     -13.779   9.994  40.906  1.00  0.87           H  
ATOM   3313 3HG2 ILE A 221     -12.736  11.308  41.405  1.00  0.87           H  
ATOM   3314 1HD1 ILE A 221     -15.380  14.248  42.856  1.00  0.87           H  
ATOM   3315 2HD1 ILE A 221     -16.374  12.980  42.127  1.00  0.87           H  
ATOM   3316 3HD1 ILE A 221     -14.974  12.571  43.097  1.00  0.87           H  
ATOM   3317  N   GLU A 222     -14.826  10.020  38.283  1.00  0.89           N  
ATOM   3318  CA  GLU A 222     -14.628   8.712  37.701  1.00  0.89           C  
ATOM   3319  C   GLU A 222     -13.926   8.895  36.360  1.00  0.89           C  
ATOM   3320  O   GLU A 222     -12.916   8.249  36.086  1.00  0.89           O  
ATOM   3321  CB  GLU A 222     -15.976   7.973  37.575  1.00  0.89           C  
ATOM   3322  CG  GLU A 222     -15.894   6.519  37.030  1.00  0.89           C  
ATOM   3323  CD  GLU A 222     -17.239   5.753  37.089  1.00  0.89           C  
ATOM   3324  OE1 GLU A 222     -17.836   5.729  38.137  1.00  0.89           O  
ATOM   3325  OE2 GLU A 222     -17.640   5.187  36.091  1.00  0.89           O  
ATOM   3326  H   GLU A 222     -15.762  10.391  38.385  1.00  0.89           H  
ATOM   3327  HA  GLU A 222     -13.977   8.130  38.353  1.00  0.89           H  
ATOM   3328 1HB  GLU A 222     -16.461   7.938  38.551  1.00  0.89           H  
ATOM   3329 2HB  GLU A 222     -16.635   8.539  36.908  1.00  0.89           H  
ATOM   3330 1HG  GLU A 222     -15.561   6.560  35.992  1.00  0.89           H  
ATOM   3331 2HG  GLU A 222     -15.145   5.969  37.601  1.00  0.89           H  
ATOM   3332  N   CYS A 223     -14.397   9.859  35.562  1.00  0.91           N  
ATOM   3333  CA  CYS A 223     -13.816  10.108  34.243  1.00  0.91           C  
ATOM   3334  C   CYS A 223     -12.354  10.535  34.329  1.00  0.91           C  
ATOM   3335  O   CYS A 223     -11.520  10.104  33.530  1.00  0.91           O  
ATOM   3336  CB  CYS A 223     -14.583  11.215  33.527  1.00  0.91           C  
ATOM   3337  SG  CYS A 223     -16.230  10.760  33.023  1.00  0.91           S  
ATOM   3338  H   CYS A 223     -15.214  10.395  35.860  1.00  0.91           H  
ATOM   3339  HA  CYS A 223     -13.884   9.191  33.661  1.00  0.91           H  
ATOM   3340 1HB  CYS A 223     -14.659  12.083  34.183  1.00  0.91           H  
ATOM   3341 2HB  CYS A 223     -14.032  11.521  32.644  1.00  0.91           H  
ATOM   3342  HG  CYS A 223     -16.709  10.619  34.275  1.00  0.91           H  
ATOM   3343  N   ALA A 224     -12.047  11.369  35.322  1.00  0.90           N  
ATOM   3344  CA  ALA A 224     -10.705  11.877  35.566  1.00  0.90           C  
ATOM   3345  C   ALA A 224      -9.835  10.897  36.349  1.00  0.90           C  
ATOM   3346  O   ALA A 224      -8.653  11.157  36.577  1.00  0.90           O  
ATOM   3347  CB  ALA A 224     -10.794  13.177  36.351  1.00  0.90           C  
ATOM   3348  H   ALA A 224     -12.789  11.715  35.928  1.00  0.90           H  
ATOM   3349  HA  ALA A 224     -10.231  12.061  34.603  1.00  0.90           H  
ATOM   3350 1HB  ALA A 224      -9.797  13.562  36.508  1.00  0.90           H  
ATOM   3351 2HB  ALA A 224     -11.382  13.904  35.796  1.00  0.90           H  
ATOM   3352 3HB  ALA A 224     -11.268  12.983  37.312  1.00  0.90           H  
ATOM   3353  N   LYS A 225     -10.426   9.802  36.826  1.00  0.88           N  
ATOM   3354  CA  LYS A 225      -9.751   8.846  37.691  1.00  0.88           C  
ATOM   3355  C   LYS A 225      -9.147   9.547  38.916  1.00  0.88           C  
ATOM   3356  O   LYS A 225      -8.060   9.196  39.379  1.00  0.88           O  
ATOM   3357  CB  LYS A 225      -8.682   8.079  36.910  1.00  0.88           C  
ATOM   3358  CG  LYS A 225      -9.248   7.264  35.746  1.00  0.88           C  
ATOM   3359  CD  LYS A 225      -8.164   6.443  35.054  1.00  0.88           C  
ATOM   3360  CE  LYS A 225      -8.727   5.655  33.872  1.00  0.88           C  
ATOM   3361  NZ  LYS A 225      -7.667   4.868  33.179  1.00  0.88           N  
ATOM   3362  H   LYS A 225     -11.388   9.587  36.574  1.00  0.88           H  
ATOM   3363  HA  LYS A 225     -10.497   8.134  38.037  1.00  0.88           H  
ATOM   3364 1HB  LYS A 225      -7.937   8.765  36.513  1.00  0.88           H  
ATOM   3365 2HB  LYS A 225      -8.169   7.393  37.581  1.00  0.88           H  
ATOM   3366 1HG  LYS A 225     -10.024   6.596  36.122  1.00  0.88           H  
ATOM   3367 2HG  LYS A 225      -9.707   7.942  35.021  1.00  0.88           H  
ATOM   3368 1HD  LYS A 225      -7.381   7.112  34.692  1.00  0.88           H  
ATOM   3369 2HD  LYS A 225      -7.723   5.747  35.767  1.00  0.88           H  
ATOM   3370 1HE  LYS A 225      -9.497   4.972  34.231  1.00  0.88           H  
ATOM   3371 2HE  LYS A 225      -9.177   6.349  33.160  1.00  0.88           H  
ATOM   3372 1HZ  LYS A 225      -8.075   4.360  32.404  1.00  0.88           H  
ATOM   3373 2HZ  LYS A 225      -6.953   5.493  32.833  1.00  0.88           H  
ATOM   3374 3HZ  LYS A 225      -7.254   4.215  33.829  1.00  0.88           H  
ATOM   3375  N   ALA A 226      -9.876  10.531  39.462  1.00  0.85           N  
ATOM   3376  CA  ALA A 226      -9.421  11.312  40.616  1.00  0.85           C  
ATOM   3377  C   ALA A 226      -9.758  10.650  41.935  1.00  0.85           C  
ATOM   3378  O   ALA A 226      -9.414  11.169  42.996  1.00  0.85           O  
ATOM   3379  CB  ALA A 226     -10.035  12.704  40.598  1.00  0.85           C  
ATOM   3380  H   ALA A 226     -10.788  10.728  39.048  1.00  0.85           H  
ATOM   3381  HA  ALA A 226      -8.336  11.406  40.548  1.00  0.85           H  
ATOM   3382 1HB  ALA A 226      -9.657  13.282  41.443  1.00  0.85           H  
ATOM   3383 2HB  ALA A 226      -9.771  13.203  39.668  1.00  0.85           H  
ATOM   3384 3HB  ALA A 226     -11.107  12.635  40.665  1.00  0.85           H  
ATOM   3385  N   TRP A 227     -10.460   9.531  41.884  1.00  0.82           N  
ATOM   3386  CA  TRP A 227     -10.890   8.851  43.097  1.00  0.82           C  
ATOM   3387  C   TRP A 227      -9.758   8.516  44.079  1.00  0.82           C  
ATOM   3388  O   TRP A 227      -9.933   8.633  45.292  1.00  0.82           O  
ATOM   3389  CB  TRP A 227     -11.654   7.594  42.713  1.00  0.82           C  
ATOM   3390  CG  TRP A 227     -10.846   6.522  42.081  1.00  0.82           C  
ATOM   3391  CD1 TRP A 227     -10.576   6.357  40.757  1.00  0.82           C  
ATOM   3392  CD2 TRP A 227     -10.245   5.404  42.758  1.00  0.82           C  
ATOM   3393  NE1 TRP A 227      -9.828   5.220  40.566  1.00  0.82           N  
ATOM   3394  CE2 TRP A 227      -9.621   4.622  41.784  1.00  0.82           C  
ATOM   3395  CE3 TRP A 227     -10.202   5.004  44.086  1.00  0.82           C  
ATOM   3396  CZ2 TRP A 227      -8.949   3.458  42.107  1.00  0.82           C  
ATOM   3397  CZ3 TRP A 227      -9.534   3.841  44.417  1.00  0.82           C  
ATOM   3398  CH2 TRP A 227      -8.920   3.085  43.452  1.00  0.82           C  
ATOM   3399  H   TRP A 227     -10.708   9.151  40.981  1.00  0.82           H  
ATOM   3400  HA  TRP A 227     -11.595   9.504  43.607  1.00  0.82           H  
ATOM   3401 1HB  TRP A 227     -12.061   7.171  43.615  1.00  0.82           H  
ATOM   3402 2HB  TRP A 227     -12.490   7.845  42.060  1.00  0.82           H  
ATOM   3403  HD1 TRP A 227     -10.908   7.025  39.973  1.00  0.82           H  
ATOM   3404  HE1 TRP A 227      -9.491   4.870  39.680  1.00  0.82           H  
ATOM   3405  HE3 TRP A 227     -10.694   5.605  44.843  1.00  0.82           H  
ATOM   3406  HZ2 TRP A 227      -8.456   2.843  41.353  1.00  0.82           H  
ATOM   3407  HZ3 TRP A 227      -9.506   3.540  45.464  1.00  0.82           H  
ATOM   3408  HH2 TRP A 227      -8.398   2.174  43.744  1.00  0.82           H  
ATOM   3409  N   GLU A 228      -8.566   8.162  43.587  1.00  0.79           N  
ATOM   3410  CA  GLU A 228      -7.492   7.837  44.528  1.00  0.79           C  
ATOM   3411  C   GLU A 228      -7.078   9.073  45.320  1.00  0.79           C  
ATOM   3412  O   GLU A 228      -6.787   9.001  46.523  1.00  0.79           O  
ATOM   3413  CB  GLU A 228      -6.260   7.276  43.809  1.00  0.79           C  
ATOM   3414  CG  GLU A 228      -6.434   5.893  43.196  1.00  0.79           C  
ATOM   3415  CD  GLU A 228      -5.193   5.389  42.473  1.00  0.79           C  
ATOM   3416  OE1 GLU A 228      -4.285   6.162  42.293  1.00  0.79           O  
ATOM   3417  OE2 GLU A 228      -5.152   4.233  42.114  1.00  0.79           O  
ATOM   3418  H   GLU A 228      -8.424   8.088  42.589  1.00  0.79           H  
ATOM   3419  HA  GLU A 228      -7.861   7.088  45.229  1.00  0.79           H  
ATOM   3420 1HB  GLU A 228      -5.973   7.958  43.007  1.00  0.79           H  
ATOM   3421 2HB  GLU A 228      -5.425   7.228  44.507  1.00  0.79           H  
ATOM   3422 1HG  GLU A 228      -6.712   5.186  43.974  1.00  0.79           H  
ATOM   3423 2HG  GLU A 228      -7.246   5.954  42.485  1.00  0.79           H  
ATOM   3424  N   GLU A 229      -7.051  10.214  44.628  1.00  0.77           N  
ATOM   3425  CA  GLU A 229      -6.622  11.453  45.240  1.00  0.77           C  
ATOM   3426  C   GLU A 229      -7.710  11.931  46.180  1.00  0.77           C  
ATOM   3427  O   GLU A 229      -7.434  12.391  47.278  1.00  0.77           O  
ATOM   3428  CB  GLU A 229      -6.327  12.487  44.157  1.00  0.77           C  
ATOM   3429  CG  GLU A 229      -5.152  12.121  43.246  1.00  0.77           C  
ATOM   3430  CD  GLU A 229      -3.826  11.997  43.960  1.00  0.77           C  
ATOM   3431  OE1 GLU A 229      -3.472  12.901  44.664  1.00  0.77           O  
ATOM   3432  OE2 GLU A 229      -3.160  11.009  43.774  1.00  0.77           O  
ATOM   3433  H   GLU A 229      -7.337  10.207  43.657  1.00  0.77           H  
ATOM   3434  HA  GLU A 229      -5.717  11.272  45.819  1.00  0.77           H  
ATOM   3435 1HB  GLU A 229      -7.210  12.623  43.529  1.00  0.77           H  
ATOM   3436 2HB  GLU A 229      -6.104  13.449  44.617  1.00  0.77           H  
ATOM   3437 1HG  GLU A 229      -5.378  11.170  42.761  1.00  0.77           H  
ATOM   3438 2HG  GLU A 229      -5.074  12.878  42.470  1.00  0.77           H  
ATOM   3439  N   LEU A 230      -8.955  11.748  45.786  1.00  0.77           N  
ATOM   3440  CA  LEU A 230     -10.065  12.134  46.628  1.00  0.77           C  
ATOM   3441  C   LEU A 230     -10.131  11.345  47.911  1.00  0.77           C  
ATOM   3442  O   LEU A 230     -10.410  11.909  48.969  1.00  0.77           O  
ATOM   3443  CB  LEU A 230     -11.320  12.024  45.832  1.00  0.77           C  
ATOM   3444  CG  LEU A 230     -11.438  13.054  44.885  1.00  0.77           C  
ATOM   3445  CD1 LEU A 230     -12.379  12.747  43.968  1.00  0.77           C  
ATOM   3446  CD2 LEU A 230     -11.920  14.235  45.622  1.00  0.77           C  
ATOM   3447  H   LEU A 230      -9.135  11.361  44.860  1.00  0.77           H  
ATOM   3448  HA  LEU A 230      -9.934  13.182  46.883  1.00  0.77           H  
ATOM   3449 1HB  LEU A 230     -11.377  11.057  45.347  1.00  0.77           H  
ATOM   3450 2HB  LEU A 230     -12.111  12.142  46.508  1.00  0.77           H  
ATOM   3451  HG  LEU A 230     -10.484  13.237  44.391  1.00  0.77           H  
ATOM   3452 1HD1 LEU A 230     -12.468  13.577  43.286  1.00  0.77           H  
ATOM   3453 2HD1 LEU A 230     -12.058  11.866  43.454  1.00  0.77           H  
ATOM   3454 3HD1 LEU A 230     -13.300  12.572  44.471  1.00  0.77           H  
ATOM   3455 1HD2 LEU A 230     -12.049  15.024  44.930  1.00  0.77           H  
ATOM   3456 2HD2 LEU A 230     -12.875  14.010  46.092  1.00  0.77           H  
ATOM   3457 3HD2 LEU A 230     -11.204  14.509  46.385  1.00  0.77           H  
ATOM   3458  N   LEU A 231      -9.833  10.055  47.853  1.00  0.78           N  
ATOM   3459  CA  LEU A 231      -9.781   9.291  49.084  1.00  0.78           C  
ATOM   3460  C   LEU A 231      -8.664   9.811  49.973  1.00  0.78           C  
ATOM   3461  O   LEU A 231      -8.869  10.018  51.168  1.00  0.78           O  
ATOM   3462  CB  LEU A 231      -9.578   7.811  48.774  1.00  0.78           C  
ATOM   3463  CG  LEU A 231     -10.770   7.121  48.206  1.00  0.78           C  
ATOM   3464  CD1 LEU A 231     -10.384   5.761  47.688  1.00  0.78           C  
ATOM   3465  CD2 LEU A 231     -11.768   6.985  49.325  1.00  0.78           C  
ATOM   3466  H   LEU A 231      -9.652   9.603  46.955  1.00  0.78           H  
ATOM   3467  HA  LEU A 231     -10.726   9.411  49.608  1.00  0.78           H  
ATOM   3468 1HB  LEU A 231      -8.766   7.720  48.048  1.00  0.78           H  
ATOM   3469 2HB  LEU A 231      -9.284   7.295  49.691  1.00  0.78           H  
ATOM   3470  HG  LEU A 231     -11.187   7.712  47.385  1.00  0.78           H  
ATOM   3471 1HD1 LEU A 231     -11.256   5.261  47.287  1.00  0.78           H  
ATOM   3472 2HD1 LEU A 231      -9.639   5.884  46.904  1.00  0.78           H  
ATOM   3473 3HD1 LEU A 231      -9.964   5.166  48.498  1.00  0.78           H  
ATOM   3474 1HD2 LEU A 231     -12.660   6.502  48.968  1.00  0.78           H  
ATOM   3475 2HD2 LEU A 231     -11.326   6.397  50.121  1.00  0.78           H  
ATOM   3476 3HD2 LEU A 231     -12.010   7.970  49.710  1.00  0.78           H  
ATOM   3477  N   ASP A 232      -7.508  10.137  49.383  1.00  0.80           N  
ATOM   3478  CA  ASP A 232      -6.396  10.627  50.188  1.00  0.80           C  
ATOM   3479  C   ASP A 232      -6.766  11.980  50.800  1.00  0.80           C  
ATOM   3480  O   ASP A 232      -6.547  12.222  51.985  1.00  0.80           O  
ATOM   3481  CB  ASP A 232      -5.140  10.759  49.304  1.00  0.80           C  
ATOM   3482  CG  ASP A 232      -3.811  10.962  50.087  1.00  0.80           C  
ATOM   3483  OD1 ASP A 232      -3.452  10.064  50.809  1.00  0.80           O  
ATOM   3484  OD2 ASP A 232      -3.152  11.976  49.940  1.00  0.80           O  
ATOM   3485  H   ASP A 232      -7.373   9.973  48.382  1.00  0.80           H  
ATOM   3486  HA  ASP A 232      -6.203   9.917  50.993  1.00  0.80           H  
ATOM   3487 1HB  ASP A 232      -5.051   9.871  48.676  1.00  0.80           H  
ATOM   3488 2HB  ASP A 232      -5.275  11.603  48.630  1.00  0.80           H  
ATOM   3489  N   PHE A 233      -7.392  12.839  50.009  1.00  0.83           N  
ATOM   3490  CA  PHE A 233      -7.796  14.159  50.452  1.00  0.83           C  
ATOM   3491  C   PHE A 233      -8.789  14.051  51.596  1.00  0.83           C  
ATOM   3492  O   PHE A 233      -8.629  14.687  52.646  1.00  0.83           O  
ATOM   3493  CB  PHE A 233      -8.378  14.921  49.264  1.00  0.83           C  
ATOM   3494  CG  PHE A 233      -8.837  16.279  49.520  1.00  0.83           C  
ATOM   3495  CD1 PHE A 233      -7.920  17.273  49.781  1.00  0.83           C  
ATOM   3496  CD2 PHE A 233     -10.174  16.605  49.420  1.00  0.83           C  
ATOM   3497  CE1 PHE A 233      -8.327  18.549  49.959  1.00  0.83           C  
ATOM   3498  CE2 PHE A 233     -10.582  17.905  49.585  1.00  0.83           C  
ATOM   3499  CZ  PHE A 233      -9.646  18.866  49.850  1.00  0.83           C  
ATOM   3500  H   PHE A 233      -7.560  12.578  49.045  1.00  0.83           H  
ATOM   3501  HA  PHE A 233      -6.917  14.691  50.809  1.00  0.83           H  
ATOM   3502 1HB  PHE A 233      -7.648  14.957  48.469  1.00  0.83           H  
ATOM   3503 2HB  PHE A 233      -9.223  14.359  48.879  1.00  0.83           H  
ATOM   3504  HD1 PHE A 233      -6.862  17.025  49.844  1.00  0.83           H  
ATOM   3505  HD2 PHE A 233     -10.896  15.821  49.193  1.00  0.83           H  
ATOM   3506  HE1 PHE A 233      -7.598  19.324  50.168  1.00  0.83           H  
ATOM   3507  HE2 PHE A 233     -11.636  18.175  49.495  1.00  0.83           H  
ATOM   3508  HZ  PHE A 233      -9.942  19.877  49.960  1.00  0.83           H  
ATOM   3509  N   ALA A 234      -9.822  13.228  51.410  1.00  0.86           N  
ATOM   3510  CA  ALA A 234     -10.836  13.056  52.430  1.00  0.86           C  
ATOM   3511  C   ALA A 234     -10.209  12.532  53.723  1.00  0.86           C  
ATOM   3512  O   ALA A 234     -10.559  13.002  54.809  1.00  0.86           O  
ATOM   3513  CB  ALA A 234     -11.914  12.105  51.926  1.00  0.86           C  
ATOM   3514  H   ALA A 234      -9.914  12.715  50.537  1.00  0.86           H  
ATOM   3515  HA  ALA A 234     -11.286  14.028  52.633  1.00  0.86           H  
ATOM   3516 1HB  ALA A 234     -12.690  11.996  52.678  1.00  0.86           H  
ATOM   3517 2HB  ALA A 234     -12.348  12.508  51.012  1.00  0.86           H  
ATOM   3518 3HB  ALA A 234     -11.466  11.132  51.715  1.00  0.86           H  
ATOM   3519  N   GLU A 235      -9.253  11.592  53.626  1.00  0.89           N  
ATOM   3520  CA  GLU A 235      -8.607  11.059  54.826  1.00  0.89           C  
ATOM   3521  C   GLU A 235      -7.703  12.085  55.525  1.00  0.89           C  
ATOM   3522  O   GLU A 235      -7.699  12.173  56.752  1.00  0.89           O  
ATOM   3523  CB  GLU A 235      -7.817   9.784  54.500  1.00  0.89           C  
ATOM   3524  CG  GLU A 235      -8.686   8.556  54.149  1.00  0.89           C  
ATOM   3525  CD  GLU A 235      -7.872   7.303  53.823  1.00  0.89           C  
ATOM   3526  OE1 GLU A 235      -6.668   7.362  53.872  1.00  0.89           O  
ATOM   3527  OE2 GLU A 235      -8.469   6.291  53.510  1.00  0.89           O  
ATOM   3528  H   GLU A 235      -8.990  11.216  52.712  1.00  0.89           H  
ATOM   3529  HA  GLU A 235      -9.390  10.782  55.529  1.00  0.89           H  
ATOM   3530 1HB  GLU A 235      -7.165   9.981  53.645  1.00  0.89           H  
ATOM   3531 2HB  GLU A 235      -7.181   9.524  55.344  1.00  0.89           H  
ATOM   3532 1HG  GLU A 235      -9.331   8.339  54.998  1.00  0.89           H  
ATOM   3533 2HG  GLU A 235      -9.327   8.800  53.307  1.00  0.89           H  
ATOM   3534  N   LEU A 236      -6.965  12.896  54.758  1.00  0.91           N  
ATOM   3535  CA  LEU A 236      -6.072  13.921  55.323  1.00  0.91           C  
ATOM   3536  C   LEU A 236      -6.842  14.976  56.080  1.00  0.91           C  
ATOM   3537  O   LEU A 236      -6.405  15.480  57.113  1.00  0.91           O  
ATOM   3538  CB  LEU A 236      -5.302  14.615  54.202  1.00  0.91           C  
ATOM   3539  CG  LEU A 236      -4.259  13.783  53.521  1.00  0.91           C  
ATOM   3540  CD1 LEU A 236      -3.823  14.486  52.292  1.00  0.91           C  
ATOM   3541  CD2 LEU A 236      -3.095  13.586  54.449  1.00  0.91           C  
ATOM   3542  H   LEU A 236      -6.994  12.774  53.745  1.00  0.91           H  
ATOM   3543  HA  LEU A 236      -5.372  13.438  56.002  1.00  0.91           H  
ATOM   3544 1HB  LEU A 236      -6.016  14.936  53.444  1.00  0.91           H  
ATOM   3545 2HB  LEU A 236      -4.814  15.497  54.614  1.00  0.91           H  
ATOM   3546  HG  LEU A 236      -4.664  12.820  53.259  1.00  0.91           H  
ATOM   3547 1HD1 LEU A 236      -3.078  13.884  51.792  1.00  0.91           H  
ATOM   3548 2HD1 LEU A 236      -4.675  14.615  51.631  1.00  0.91           H  
ATOM   3549 3HD1 LEU A 236      -3.409  15.457  52.547  1.00  0.91           H  
ATOM   3550 1HD2 LEU A 236      -2.347  12.985  53.961  1.00  0.91           H  
ATOM   3551 2HD2 LEU A 236      -2.674  14.553  54.704  1.00  0.91           H  
ATOM   3552 3HD2 LEU A 236      -3.432  13.078  55.351  1.00  0.91           H  
ATOM   3553  N   THR A 237      -7.997  15.311  55.550  1.00  0.92           N  
ATOM   3554  CA  THR A 237      -8.830  16.326  56.133  1.00  0.92           C  
ATOM   3555  C   THR A 237      -9.930  15.762  57.055  1.00  0.92           C  
ATOM   3556  O   THR A 237     -10.482  16.491  57.882  1.00  0.92           O  
ATOM   3557  CB  THR A 237      -9.399  17.168  54.982  1.00  0.92           C  
ATOM   3558  OG1 THR A 237     -10.115  16.312  54.108  1.00  0.92           O  
ATOM   3559  CG2 THR A 237      -8.300  17.853  54.194  1.00  0.92           C  
ATOM   3560  H   THR A 237      -8.290  14.873  54.673  1.00  0.92           H  
ATOM   3561  HA  THR A 237      -8.195  16.973  56.733  1.00  0.92           H  
ATOM   3562  HB  THR A 237     -10.063  17.915  55.378  1.00  0.92           H  
ATOM   3563  HG1 THR A 237      -9.475  15.763  53.606  1.00  0.92           H  
ATOM   3564 1HG2 THR A 237      -8.742  18.431  53.381  1.00  0.92           H  
ATOM   3565 2HG2 THR A 237      -7.741  18.516  54.851  1.00  0.92           H  
ATOM   3566 3HG2 THR A 237      -7.630  17.100  53.775  1.00  0.92           H  
ATOM   3567  N   GLY A 238     -10.239  14.463  56.949  1.00  0.91           N  
ATOM   3568  CA  GLY A 238     -11.278  13.858  57.774  1.00  0.91           C  
ATOM   3569  C   GLY A 238     -12.639  14.363  57.358  1.00  0.91           C  
ATOM   3570  O   GLY A 238     -13.471  14.693  58.208  1.00  0.91           O  
ATOM   3571  H   GLY A 238      -9.784  13.884  56.251  1.00  0.91           H  
ATOM   3572 1HA  GLY A 238     -11.238  12.776  57.647  1.00  0.91           H  
ATOM   3573 2HA  GLY A 238     -11.111  14.052  58.812  1.00  0.91           H  
ATOM   3574  N   ILE A 239     -12.825  14.511  56.055  1.00  0.88           N  
ATOM   3575  CA  ILE A 239     -14.063  15.047  55.523  1.00  0.88           C  
ATOM   3576  C   ILE A 239     -15.010  13.973  54.972  1.00  0.88           C  
ATOM   3577  O   ILE A 239     -14.624  13.245  54.061  1.00  0.88           O  
ATOM   3578  CB  ILE A 239     -13.793  16.034  54.387  1.00  0.88           C  
ATOM   3579  CG1 ILE A 239     -12.984  17.163  54.822  1.00  0.88           C  
ATOM   3580  CG2 ILE A 239     -15.025  16.558  53.963  1.00  0.88           C  
ATOM   3581  CD1 ILE A 239     -12.547  18.072  53.650  1.00  0.88           C  
ATOM   3582  H   ILE A 239     -12.072  14.203  55.439  1.00  0.88           H  
ATOM   3583  HA  ILE A 239     -14.532  15.617  56.311  1.00  0.88           H  
ATOM   3584  HB  ILE A 239     -13.279  15.545  53.562  1.00  0.88           H  
ATOM   3585 1HG1 ILE A 239     -13.537  17.717  55.487  1.00  0.88           H  
ATOM   3586 2HG1 ILE A 239     -12.137  16.786  55.348  1.00  0.88           H  
ATOM   3587 1HG2 ILE A 239     -14.858  17.283  53.202  1.00  0.88           H  
ATOM   3588 2HG2 ILE A 239     -15.654  15.768  53.596  1.00  0.88           H  
ATOM   3589 3HG2 ILE A 239     -15.478  17.030  54.812  1.00  0.88           H  
ATOM   3590 1HD1 ILE A 239     -11.958  18.894  54.030  1.00  0.88           H  
ATOM   3591 2HD1 ILE A 239     -11.952  17.502  52.936  1.00  0.88           H  
ATOM   3592 3HD1 ILE A 239     -13.425  18.462  53.143  1.00  0.88           H  
ATOM   3593  N   PRO A 240     -16.245  13.837  55.498  1.00  0.83           N  
ATOM   3594  CA  PRO A 240     -17.250  12.899  55.035  1.00  0.83           C  
ATOM   3595  C   PRO A 240     -17.519  13.138  53.561  1.00  0.83           C  
ATOM   3596  O   PRO A 240     -17.547  14.295  53.129  1.00  0.83           O  
ATOM   3597  CB  PRO A 240     -18.465  13.280  55.858  1.00  0.83           C  
ATOM   3598  CG  PRO A 240     -17.905  13.881  57.112  1.00  0.83           C  
ATOM   3599  CD  PRO A 240     -16.669  14.620  56.680  1.00  0.83           C  
ATOM   3600  HA  PRO A 240     -16.929  11.877  55.240  1.00  0.83           H  
ATOM   3601 1HB  PRO A 240     -19.085  13.981  55.298  1.00  0.83           H  
ATOM   3602 2HB  PRO A 240     -19.054  12.391  56.035  1.00  0.83           H  
ATOM   3603 1HG  PRO A 240     -18.648  14.543  57.583  1.00  0.83           H  
ATOM   3604 2HG  PRO A 240     -17.681  13.108  57.836  1.00  0.83           H  
ATOM   3605 1HD  PRO A 240     -16.899  15.661  56.415  1.00  0.83           H  
ATOM   3606 2HD  PRO A 240     -15.945  14.537  57.510  1.00  0.83           H  
ATOM   3607  N   VAL A 241     -17.728  12.065  52.808  1.00  0.79           N  
ATOM   3608  CA  VAL A 241     -17.957  12.214  51.385  1.00  0.79           C  
ATOM   3609  C   VAL A 241     -19.272  11.635  50.884  1.00  0.79           C  
ATOM   3610  O   VAL A 241     -19.507  10.426  50.951  1.00  0.79           O  
ATOM   3611  CB  VAL A 241     -16.852  11.500  50.600  1.00  0.79           C  
ATOM   3612  CG1 VAL A 241     -17.126  11.688  49.149  1.00  0.79           C  
ATOM   3613  CG2 VAL A 241     -15.469  12.003  51.008  1.00  0.79           C  
ATOM   3614  H   VAL A 241     -17.701  11.151  53.237  1.00  0.79           H  
ATOM   3615  HA  VAL A 241     -17.936  13.275  51.142  1.00  0.79           H  
ATOM   3616  HB  VAL A 241     -16.904  10.431  50.799  1.00  0.79           H  
ATOM   3617 1HG1 VAL A 241     -16.394  11.177  48.620  1.00  0.79           H  
ATOM   3618 2HG1 VAL A 241     -18.101  11.287  48.890  1.00  0.79           H  
ATOM   3619 3HG1 VAL A 241     -17.095  12.746  48.901  1.00  0.79           H  
ATOM   3620 1HG2 VAL A 241     -14.710  11.472  50.434  1.00  0.79           H  
ATOM   3621 2HG2 VAL A 241     -15.380  13.048  50.823  1.00  0.79           H  
ATOM   3622 3HG2 VAL A 241     -15.312  11.816  52.071  1.00  0.79           H  
ATOM   3623  N   ALA A 242     -20.085  12.496  50.306  1.00  0.76           N  
ATOM   3624  CA  ALA A 242     -21.331  12.111  49.685  1.00  0.76           C  
ATOM   3625  C   ALA A 242     -21.097  12.101  48.202  1.00  0.76           C  
ATOM   3626  O   ALA A 242     -20.237  12.822  47.699  1.00  0.76           O  
ATOM   3627  CB  ALA A 242     -22.456  13.053  50.016  1.00  0.76           C  
ATOM   3628  H   ALA A 242     -19.811  13.471  50.275  1.00  0.76           H  
ATOM   3629  HA  ALA A 242     -21.592  11.103  50.003  1.00  0.76           H  
ATOM   3630 1HB  ALA A 242     -23.355  12.722  49.501  1.00  0.76           H  
ATOM   3631 2HB  ALA A 242     -22.644  13.071  51.072  1.00  0.76           H  
ATOM   3632 3HB  ALA A 242     -22.177  14.041  49.675  1.00  0.76           H  
ATOM   3633  N   THR A 243     -21.880  11.333  47.504  1.00  0.73           N  
ATOM   3634  CA  THR A 243     -21.787  11.282  46.073  1.00  0.73           C  
ATOM   3635  C   THR A 243     -23.130  11.581  45.423  1.00  0.73           C  
ATOM   3636  O   THR A 243     -24.184  11.415  46.022  1.00  0.73           O  
ATOM   3637  CB  THR A 243     -21.275   9.881  45.687  1.00  0.73           C  
ATOM   3638  OG1 THR A 243     -22.189   8.921  46.190  1.00  0.73           O  
ATOM   3639  CG2 THR A 243     -19.894   9.573  46.280  1.00  0.73           C  
ATOM   3640  H   THR A 243     -22.539  10.728  47.986  1.00  0.73           H  
ATOM   3641  HA  THR A 243     -21.073  12.028  45.731  1.00  0.73           H  
ATOM   3642  HB  THR A 243     -21.236   9.812  44.610  1.00  0.73           H  
ATOM   3643  HG1 THR A 243     -22.309   9.061  47.154  1.00  0.73           H  
ATOM   3644 1HG2 THR A 243     -19.597   8.566  45.975  1.00  0.73           H  
ATOM   3645 2HG2 THR A 243     -19.176  10.269  45.921  1.00  0.73           H  
ATOM   3646 3HG2 THR A 243     -19.933   9.622  47.366  1.00  0.73           H  
ATOM   3647  N   THR A 244     -23.119  12.011  44.192  1.00  0.72           N  
ATOM   3648  CA  THR A 244     -24.365  12.100  43.459  1.00  0.72           C  
ATOM   3649  C   THR A 244     -24.572  10.690  42.925  1.00  0.72           C  
ATOM   3650  O   THR A 244     -23.594   9.953  42.877  1.00  0.72           O  
ATOM   3651  CB  THR A 244     -24.254  13.186  42.396  1.00  0.72           C  
ATOM   3652  OG1 THR A 244     -23.168  12.882  41.539  1.00  0.72           O  
ATOM   3653  CG2 THR A 244     -24.027  14.529  43.064  1.00  0.72           C  
ATOM   3654  H   THR A 244     -22.232  12.241  43.752  1.00  0.72           H  
ATOM   3655  HA  THR A 244     -25.163  12.367  44.148  1.00  0.72           H  
ATOM   3656  HB  THR A 244     -25.159  13.231  41.815  1.00  0.72           H  
ATOM   3657  HG1 THR A 244     -22.344  12.923  42.068  1.00  0.72           H  
ATOM   3658 1HG2 THR A 244     -23.950  15.294  42.306  1.00  0.72           H  
ATOM   3659 2HG2 THR A 244     -24.867  14.755  43.724  1.00  0.72           H  
ATOM   3660 3HG2 THR A 244     -23.104  14.498  43.647  1.00  0.72           H  
ATOM   3661  N   PRO A 245     -25.769  10.242  42.523  1.00  0.72           N  
ATOM   3662  CA  PRO A 245     -25.975   8.894  42.011  1.00  0.72           C  
ATOM   3663  C   PRO A 245     -24.998   8.548  40.871  1.00  0.72           C  
ATOM   3664  O   PRO A 245     -24.488   7.433  40.789  1.00  0.72           O  
ATOM   3665  CB  PRO A 245     -27.439   8.945  41.564  1.00  0.72           C  
ATOM   3666  CG  PRO A 245     -28.074  10.027  42.417  1.00  0.72           C  
ATOM   3667  CD  PRO A 245     -26.978  11.075  42.582  1.00  0.72           C  
ATOM   3668  HA  PRO A 245     -25.850   8.175  42.845  1.00  0.72           H  
ATOM   3669 1HB  PRO A 245     -27.518   9.098  40.504  1.00  0.72           H  
ATOM   3670 2HB  PRO A 245     -27.913   7.981  41.775  1.00  0.72           H  
ATOM   3671 1HG  PRO A 245     -28.960  10.433  41.903  1.00  0.72           H  
ATOM   3672 2HG  PRO A 245     -28.442   9.601  43.361  1.00  0.72           H  
ATOM   3673 1HD  PRO A 245     -27.004  11.794  41.761  1.00  0.72           H  
ATOM   3674 2HD  PRO A 245     -27.087  11.557  43.552  1.00  0.72           H  
ATOM   3675  N   LYS A 246     -24.634   9.555  40.054  1.00  0.72           N  
ATOM   3676  CA  LYS A 246     -23.691   9.387  38.935  1.00  0.72           C  
ATOM   3677  C   LYS A 246     -22.254   9.094  39.381  1.00  0.72           C  
ATOM   3678  O   LYS A 246     -21.403   8.675  38.584  1.00  0.72           O  
ATOM   3679  CB  LYS A 246     -23.734  10.611  38.009  1.00  0.72           C  
ATOM   3680  CG  LYS A 246     -23.355  11.942  38.636  1.00  0.72           C  
ATOM   3681  CD  LYS A 246     -23.307  13.071  37.575  1.00  0.72           C  
ATOM   3682  CE  LYS A 246     -24.675  13.322  36.958  1.00  0.72           C  
ATOM   3683  NZ  LYS A 246     -24.640  14.363  35.920  1.00  0.72           N  
ATOM   3684  H   LYS A 246     -25.049  10.463  40.180  1.00  0.72           H  
ATOM   3685  HA  LYS A 246     -24.026   8.531  38.349  1.00  0.72           H  
ATOM   3686 1HB  LYS A 246     -23.087  10.436  37.156  1.00  0.72           H  
ATOM   3687 2HB  LYS A 246     -24.702  10.745  37.623  1.00  0.72           H  
ATOM   3688 1HG  LYS A 246     -24.118  12.190  39.366  1.00  0.72           H  
ATOM   3689 2HG  LYS A 246     -22.398  11.860  39.146  1.00  0.72           H  
ATOM   3690 1HD  LYS A 246     -22.961  13.992  38.046  1.00  0.72           H  
ATOM   3691 2HD  LYS A 246     -22.632  12.820  36.771  1.00  0.72           H  
ATOM   3692 1HE  LYS A 246     -25.017  12.395  36.510  1.00  0.72           H  
ATOM   3693 2HE  LYS A 246     -25.376  13.632  37.729  1.00  0.72           H  
ATOM   3694 1HZ  LYS A 246     -25.570  14.463  35.522  1.00  0.72           H  
ATOM   3695 2HZ  LYS A 246     -24.344  15.238  36.304  1.00  0.72           H  
ATOM   3696 3HZ  LYS A 246     -23.986  14.072  35.205  1.00  0.72           H  
ATOM   3697  N   GLY A 247     -21.967   9.380  40.648  1.00  0.73           N  
ATOM   3698  CA  GLY A 247     -20.662   9.189  41.240  1.00  0.73           C  
ATOM   3699  C   GLY A 247     -20.714   8.189  42.392  1.00  0.73           C  
ATOM   3700  O   GLY A 247     -19.753   8.098  43.161  1.00  0.73           O  
ATOM   3701  H   GLY A 247     -22.706   9.709  41.264  1.00  0.73           H  
ATOM   3702 1HA  GLY A 247     -19.961   8.844  40.480  1.00  0.73           H  
ATOM   3703 2HA  GLY A 247     -20.291  10.146  41.606  1.00  0.73           H  
ATOM   3704  N   LYS A 248     -21.801   7.409  42.513  1.00  0.75           N  
ATOM   3705  CA  LYS A 248     -21.945   6.469  43.637  1.00  0.75           C  
ATOM   3706  C   LYS A 248     -20.708   5.617  43.895  1.00  0.75           C  
ATOM   3707  O   LYS A 248     -20.283   5.442  45.033  1.00  0.75           O  
ATOM   3708  CB  LYS A 248     -23.113   5.515  43.378  1.00  0.75           C  
ATOM   3709  CG  LYS A 248     -23.348   4.451  44.479  1.00  0.75           C  
ATOM   3710  CD  LYS A 248     -24.500   3.549  44.105  1.00  0.75           C  
ATOM   3711  CE  LYS A 248     -24.661   2.346  45.030  1.00  0.75           C  
ATOM   3712  NZ  LYS A 248     -25.129   2.675  46.400  1.00  0.75           N  
ATOM   3713  H   LYS A 248     -22.574   7.492  41.849  1.00  0.75           H  
ATOM   3714  HA  LYS A 248     -22.152   7.045  44.537  1.00  0.75           H  
ATOM   3715 1HB  LYS A 248     -24.030   6.094  43.264  1.00  0.75           H  
ATOM   3716 2HB  LYS A 248     -22.951   4.988  42.438  1.00  0.75           H  
ATOM   3717 1HG  LYS A 248     -22.450   3.844  44.604  1.00  0.75           H  
ATOM   3718 2HG  LYS A 248     -23.563   4.930  45.426  1.00  0.75           H  
ATOM   3719 1HD  LYS A 248     -25.406   4.103  44.020  1.00  0.75           H  
ATOM   3720 2HD  LYS A 248     -24.258   3.162  43.167  1.00  0.75           H  
ATOM   3721 1HE  LYS A 248     -25.360   1.639  44.586  1.00  0.75           H  
ATOM   3722 2HE  LYS A 248     -23.688   1.871  45.117  1.00  0.75           H  
ATOM   3723 1HZ  LYS A 248     -25.155   1.796  46.911  1.00  0.75           H  
ATOM   3724 2HZ  LYS A 248     -24.445   3.315  46.847  1.00  0.75           H  
ATOM   3725 3HZ  LYS A 248     -26.081   3.072  46.431  1.00  0.75           H  
ATOM   3726  N   SER A 249     -20.129   5.086  42.829  1.00  0.78           N  
ATOM   3727  CA  SER A 249     -18.986   4.194  42.940  1.00  0.78           C  
ATOM   3728  C   SER A 249     -17.634   4.888  43.108  1.00  0.78           C  
ATOM   3729  O   SER A 249     -16.625   4.212  43.296  1.00  0.78           O  
ATOM   3730  CB  SER A 249     -18.921   3.304  41.723  1.00  0.78           C  
ATOM   3731  OG  SER A 249     -18.583   4.030  40.564  1.00  0.78           O  
ATOM   3732  H   SER A 249     -20.511   5.293  41.916  1.00  0.78           H  
ATOM   3733  HA  SER A 249     -19.139   3.568  43.819  1.00  0.78           H  
ATOM   3734 1HB  SER A 249     -18.197   2.524  41.889  1.00  0.78           H  
ATOM   3735 2HB  SER A 249     -19.887   2.820  41.579  1.00  0.78           H  
ATOM   3736  HG  SER A 249     -19.257   4.716  40.455  1.00  0.78           H  
ATOM   3737  N   SER A 250     -17.583   6.221  43.008  1.00  0.82           N  
ATOM   3738  CA  SER A 250     -16.292   6.909  43.038  1.00  0.82           C  
ATOM   3739  C   SER A 250     -15.502   6.706  44.334  1.00  0.82           C  
ATOM   3740  O   SER A 250     -14.277   6.772  44.325  1.00  0.82           O  
ATOM   3741  CB  SER A 250     -16.507   8.384  42.738  1.00  0.82           C  
ATOM   3742  OG  SER A 250     -17.307   8.999  43.696  1.00  0.82           O  
ATOM   3743  H   SER A 250     -18.437   6.767  42.921  1.00  0.82           H  
ATOM   3744  HA  SER A 250     -15.688   6.502  42.226  1.00  0.82           H  
ATOM   3745 1HB  SER A 250     -15.542   8.881  42.706  1.00  0.82           H  
ATOM   3746 2HB  SER A 250     -16.965   8.494  41.755  1.00  0.82           H  
ATOM   3747  HG  SER A 250     -18.213   8.665  43.537  1.00  0.82           H  
ATOM   3748  N   PHE A 251     -16.184   6.423  45.431  1.00  0.88           N  
ATOM   3749  CA  PHE A 251     -15.529   6.122  46.693  1.00  0.88           C  
ATOM   3750  C   PHE A 251     -16.093   4.769  47.083  1.00  0.88           C  
ATOM   3751  O   PHE A 251     -17.287   4.555  46.894  1.00  0.88           O  
ATOM   3752  CB  PHE A 251     -15.900   7.183  47.735  1.00  0.88           C  
ATOM   3753  CG  PHE A 251     -15.406   8.516  47.368  1.00  0.88           C  
ATOM   3754  CD1 PHE A 251     -16.094   9.243  46.471  1.00  0.88           C  
ATOM   3755  CD2 PHE A 251     -14.301   9.059  47.936  1.00  0.88           C  
ATOM   3756  CE1 PHE A 251     -15.679  10.470  46.093  1.00  0.88           C  
ATOM   3757  CE2 PHE A 251     -13.874  10.301  47.595  1.00  0.88           C  
ATOM   3758  CZ  PHE A 251     -14.579  11.015  46.648  1.00  0.88           C  
ATOM   3759  H   PHE A 251     -17.192   6.401  45.373  1.00  0.88           H  
ATOM   3760  HA  PHE A 251     -14.454   6.097  46.554  1.00  0.88           H  
ATOM   3761 1HB  PHE A 251     -16.985   7.232  47.844  1.00  0.88           H  
ATOM   3762 2HB  PHE A 251     -15.479   6.910  48.704  1.00  0.88           H  
ATOM   3763  HD1 PHE A 251     -16.988   8.811  46.038  1.00  0.88           H  
ATOM   3764  HD2 PHE A 251     -13.787   8.502  48.660  1.00  0.88           H  
ATOM   3765  HE1 PHE A 251     -16.233  10.994  45.365  1.00  0.88           H  
ATOM   3766  HE2 PHE A 251     -12.989  10.721  48.072  1.00  0.88           H  
ATOM   3767  HZ  PHE A 251     -14.277  12.004  46.358  1.00  0.88           H  
ATOM   3768  N   PRO A 252     -15.325   3.829  47.622  1.00  0.95           N  
ATOM   3769  CA  PRO A 252     -15.883   2.614  48.138  1.00  0.95           C  
ATOM   3770  C   PRO A 252     -16.920   3.030  49.153  1.00  0.95           C  
ATOM   3771  O   PRO A 252     -16.630   3.841  50.042  1.00  0.95           O  
ATOM   3772  CB  PRO A 252     -14.667   1.928  48.755  1.00  0.95           C  
ATOM   3773  CG  PRO A 252     -13.493   2.477  47.957  1.00  0.95           C  
ATOM   3774  CD  PRO A 252     -13.869   3.916  47.665  1.00  0.95           C  
ATOM   3775  HA  PRO A 252     -16.331   2.028  47.318  1.00  0.95           H  
ATOM   3776 1HB  PRO A 252     -14.609   2.144  49.832  1.00  0.95           H  
ATOM   3777 2HB  PRO A 252     -14.769   0.834  48.653  1.00  0.95           H  
ATOM   3778 1HG  PRO A 252     -12.564   2.385  48.537  1.00  0.95           H  
ATOM   3779 2HG  PRO A 252     -13.357   1.880  47.040  1.00  0.95           H  
ATOM   3780 1HD  PRO A 252     -13.549   4.564  48.472  1.00  0.95           H  
ATOM   3781 2HD  PRO A 252     -13.451   4.194  46.684  1.00  0.95           H  
ATOM   3782  N   GLU A 253     -18.085   2.419  49.124  1.00  1.01           N  
ATOM   3783  CA  GLU A 253     -19.119   2.819  50.062  1.00  1.01           C  
ATOM   3784  C   GLU A 253     -18.921   2.217  51.431  1.00  1.01           C  
ATOM   3785  O   GLU A 253     -19.621   2.557  52.382  1.00  1.01           O  
ATOM   3786  CB  GLU A 253     -20.505   2.543  49.498  1.00  1.01           C  
ATOM   3787  CG  GLU A 253     -20.890   3.471  48.349  1.00  1.01           C  
ATOM   3788  CD  GLU A 253     -22.265   3.235  47.874  1.00  1.01           C  
ATOM   3789  OE1 GLU A 253     -22.598   2.120  47.583  1.00  1.01           O  
ATOM   3790  OE2 GLU A 253     -23.035   4.157  47.795  1.00  1.01           O  
ATOM   3791  H   GLU A 253     -18.290   1.734  48.399  1.00  1.01           H  
ATOM   3792  HA  GLU A 253     -19.053   3.899  50.179  1.00  1.01           H  
ATOM   3793 1HB  GLU A 253     -20.518   1.543  49.086  1.00  1.01           H  
ATOM   3794 2HB  GLU A 253     -21.256   2.601  50.284  1.00  1.01           H  
ATOM   3795 1HG  GLU A 253     -20.798   4.505  48.681  1.00  1.01           H  
ATOM   3796 2HG  GLU A 253     -20.187   3.318  47.524  1.00  1.01           H  
ATOM   3797  N   ASN A 254     -17.941   1.335  51.537  1.00  1.06           N  
ATOM   3798  CA  ASN A 254     -17.581   0.761  52.811  1.00  1.06           C  
ATOM   3799  C   ASN A 254     -16.451   1.579  53.475  1.00  1.06           C  
ATOM   3800  O   ASN A 254     -15.912   1.188  54.522  1.00  1.06           O  
ATOM   3801  CB  ASN A 254     -17.251  -0.713  52.645  1.00  1.06           C  
ATOM   3802  CG  ASN A 254     -16.044  -1.003  51.777  1.00  1.06           C  
ATOM   3803  OD1 ASN A 254     -15.305  -0.115  51.350  1.00  1.06           O  
ATOM   3804  ND2 ASN A 254     -15.837  -2.269  51.508  1.00  1.06           N  
ATOM   3805  H   ASN A 254     -17.423   1.087  50.708  1.00  1.06           H  
ATOM   3806  HA  ASN A 254     -18.448   0.831  53.469  1.00  1.06           H  
ATOM   3807 1HB  ASN A 254     -17.074  -1.148  53.622  1.00  1.06           H  
ATOM   3808 2HB  ASN A 254     -18.112  -1.226  52.222  1.00  1.06           H  
ATOM   3809 1HD2 ASN A 254     -15.056  -2.539  50.941  1.00  1.06           H  
ATOM   3810 2HD2 ASN A 254     -16.453  -2.966  51.872  1.00  1.06           H  
ATOM   3811  N   HIS A 255     -16.088   2.725  52.870  1.00  1.07           N  
ATOM   3812  CA  HIS A 255     -15.072   3.597  53.446  1.00  1.07           C  
ATOM   3813  C   HIS A 255     -15.655   4.280  54.678  1.00  1.07           C  
ATOM   3814  O   HIS A 255     -16.813   4.699  54.670  1.00  1.07           O  
ATOM   3815  CB  HIS A 255     -14.551   4.632  52.441  1.00  1.07           C  
ATOM   3816  CG  HIS A 255     -13.317   5.338  52.911  1.00  1.07           C  
ATOM   3817  ND1 HIS A 255     -13.340   6.373  53.822  1.00  1.07           N  
ATOM   3818  CD2 HIS A 255     -12.013   5.126  52.612  1.00  1.07           C  
ATOM   3819  CE1 HIS A 255     -12.093   6.770  54.058  1.00  1.07           C  
ATOM   3820  NE2 HIS A 255     -11.278   6.029  53.337  1.00  1.07           N  
ATOM   3821  H   HIS A 255     -16.516   3.012  51.990  1.00  1.07           H  
ATOM   3822  HA  HIS A 255     -14.221   3.001  53.772  1.00  1.07           H  
ATOM   3823 1HB  HIS A 255     -14.331   4.141  51.490  1.00  1.07           H  
ATOM   3824 2HB  HIS A 255     -15.326   5.376  52.249  1.00  1.07           H  
ATOM   3825  HD2 HIS A 255     -11.621   4.374  51.926  1.00  1.07           H  
ATOM   3826  HE1 HIS A 255     -11.786   7.565  54.730  1.00  1.07           H  
ATOM   3827  HE2 HIS A 255     -10.244   6.118  53.328  1.00  1.07           H  
ATOM   3828  N   ALA A 256     -14.841   4.456  55.714  1.00  1.05           N  
ATOM   3829  CA  ALA A 256     -15.285   5.085  56.959  1.00  1.05           C  
ATOM   3830  C   ALA A 256     -15.872   6.482  56.766  1.00  1.05           C  
ATOM   3831  O   ALA A 256     -16.721   6.893  57.547  1.00  1.05           O  
ATOM   3832  CB  ALA A 256     -14.130   5.187  57.932  1.00  1.05           C  
ATOM   3833  H   ALA A 256     -13.892   4.118  55.647  1.00  1.05           H  
ATOM   3834  HA  ALA A 256     -16.062   4.451  57.389  1.00  1.05           H  
ATOM   3835 1HB  ALA A 256     -14.484   5.620  58.868  1.00  1.05           H  
ATOM   3836 2HB  ALA A 256     -13.722   4.196  58.120  1.00  1.05           H  
ATOM   3837 3HB  ALA A 256     -13.358   5.826  57.503  1.00  1.05           H  
ATOM   3838  N   LEU A 257     -15.394   7.233  55.774  1.00  1.01           N  
ATOM   3839  CA  LEU A 257     -15.902   8.578  55.540  1.00  1.01           C  
ATOM   3840  C   LEU A 257     -17.059   8.655  54.556  1.00  1.01           C  
ATOM   3841  O   LEU A 257     -17.545   9.747  54.285  1.00  1.01           O  
ATOM   3842  CB  LEU A 257     -14.786   9.501  55.038  1.00  1.01           C  
ATOM   3843  CG  LEU A 257     -13.676   9.772  56.021  1.00  1.01           C  
ATOM   3844  CD1 LEU A 257     -12.594  10.601  55.366  1.00  1.01           C  
ATOM   3845  CD2 LEU A 257     -14.255  10.509  57.187  1.00  1.01           C  
ATOM   3846  H   LEU A 257     -14.683   6.860  55.147  1.00  1.01           H  
ATOM   3847  HA  LEU A 257     -16.251   8.969  56.492  1.00  1.01           H  
ATOM   3848 1HB  LEU A 257     -14.341   9.050  54.153  1.00  1.01           H  
ATOM   3849 2HB  LEU A 257     -15.209  10.456  54.746  1.00  1.01           H  
ATOM   3850  HG  LEU A 257     -13.239   8.833  56.354  1.00  1.01           H  
ATOM   3851 1HD1 LEU A 257     -11.802  10.799  56.082  1.00  1.01           H  
ATOM   3852 2HD1 LEU A 257     -12.183  10.063  54.512  1.00  1.01           H  
ATOM   3853 3HD1 LEU A 257     -13.013  11.543  55.031  1.00  1.01           H  
ATOM   3854 1HD2 LEU A 257     -13.458  10.705  57.887  1.00  1.01           H  
ATOM   3855 2HD2 LEU A 257     -14.688  11.454  56.850  1.00  1.01           H  
ATOM   3856 3HD2 LEU A 257     -15.029   9.905  57.661  1.00  1.01           H  
ATOM   3857  N   SER A 258     -17.511   7.552  53.980  1.00  0.96           N  
ATOM   3858  CA  SER A 258     -18.571   7.734  52.998  1.00  0.96           C  
ATOM   3859  C   SER A 258     -19.922   8.017  53.640  1.00  0.96           C  
ATOM   3860  O   SER A 258     -20.321   7.391  54.621  1.00  0.96           O  
ATOM   3861  CB  SER A 258     -18.684   6.541  52.073  1.00  0.96           C  
ATOM   3862  OG  SER A 258     -19.749   6.709  51.146  1.00  0.96           O  
ATOM   3863  H   SER A 258     -17.158   6.622  54.215  1.00  0.96           H  
ATOM   3864  HA  SER A 258     -18.314   8.596  52.379  1.00  0.96           H  
ATOM   3865 1HB  SER A 258     -17.747   6.413  51.529  1.00  0.96           H  
ATOM   3866 2HB  SER A 258     -18.843   5.631  52.659  1.00  0.96           H  
ATOM   3867  HG  SER A 258     -19.600   6.053  50.458  1.00  0.96           H  
ATOM   3868  N   LEU A 259     -20.643   8.948  53.037  1.00  0.92           N  
ATOM   3869  CA  LEU A 259     -22.009   9.269  53.404  1.00  0.92           C  
ATOM   3870  C   LEU A 259     -22.984   8.634  52.426  1.00  0.92           C  
ATOM   3871  O   LEU A 259     -24.199   8.793  52.562  1.00  0.92           O  
ATOM   3872  CB  LEU A 259     -22.258  10.769  53.360  1.00  0.92           C  
ATOM   3873  CG  LEU A 259     -21.471  11.652  54.266  1.00  0.92           C  
ATOM   3874  CD1 LEU A 259     -21.837  13.120  54.016  1.00  0.92           C  
ATOM   3875  CD2 LEU A 259     -21.798  11.267  55.581  1.00  0.92           C  
ATOM   3876  H   LEU A 259     -20.224   9.440  52.257  1.00  0.92           H  
ATOM   3877  HA  LEU A 259     -22.208   8.885  54.403  1.00  0.92           H  
ATOM   3878 1HB  LEU A 259     -22.074  11.096  52.354  1.00  0.92           H  
ATOM   3879 2HB  LEU A 259     -23.301  10.935  53.581  1.00  0.92           H  
ATOM   3880  HG  LEU A 259     -20.400  11.532  54.099  1.00  0.92           H  
ATOM   3881 1HD1 LEU A 259     -21.292  13.758  54.700  1.00  0.92           H  
ATOM   3882 2HD1 LEU A 259     -21.578  13.389  53.004  1.00  0.92           H  
ATOM   3883 3HD1 LEU A 259     -22.907  13.262  54.174  1.00  0.92           H  
ATOM   3884 1HD2 LEU A 259     -21.281  11.885  56.286  1.00  0.92           H  
ATOM   3885 2HD2 LEU A 259     -22.849  11.371  55.707  1.00  0.92           H  
ATOM   3886 3HD2 LEU A 259     -21.517  10.243  55.700  1.00  0.92           H  
ATOM   3887  N   GLY A 260     -22.454   7.931  51.424  1.00  0.89           N  
ATOM   3888  CA  GLY A 260     -23.302   7.369  50.379  1.00  0.89           C  
ATOM   3889  C   GLY A 260     -23.772   8.407  49.355  1.00  0.89           C  
ATOM   3890  O   GLY A 260     -23.022   9.320  49.004  1.00  0.89           O  
ATOM   3891  H   GLY A 260     -21.450   7.761  51.391  1.00  0.89           H  
ATOM   3892 1HA  GLY A 260     -22.775   6.559  49.870  1.00  0.89           H  
ATOM   3893 2HA  GLY A 260     -24.157   6.938  50.851  1.00  0.89           H  
ATOM   3894  N   VAL A 261     -24.980   8.216  48.819  1.00  0.88           N  
ATOM   3895  CA  VAL A 261     -25.517   9.052  47.749  1.00  0.88           C  
ATOM   3896  C   VAL A 261     -26.522  10.129  48.201  1.00  0.88           C  
ATOM   3897  O   VAL A 261     -27.438   9.880  48.979  1.00  0.88           O  
ATOM   3898  CB  VAL A 261     -26.118   8.148  46.661  1.00  0.88           C  
ATOM   3899  CG1 VAL A 261     -26.814   8.954  45.632  1.00  0.88           C  
ATOM   3900  CG2 VAL A 261     -25.023   7.392  45.981  1.00  0.88           C  
ATOM   3901  H   VAL A 261     -25.555   7.446  49.153  1.00  0.88           H  
ATOM   3902  HA  VAL A 261     -24.673   9.550  47.297  1.00  0.88           H  
ATOM   3903  HB  VAL A 261     -26.781   7.455  47.114  1.00  0.88           H  
ATOM   3904 1HG1 VAL A 261     -27.209   8.294  44.871  1.00  0.88           H  
ATOM   3905 2HG1 VAL A 261     -27.625   9.497  46.084  1.00  0.88           H  
ATOM   3906 3HG1 VAL A 261     -26.107   9.640  45.195  1.00  0.88           H  
ATOM   3907 1HG2 VAL A 261     -25.451   6.750  45.220  1.00  0.88           H  
ATOM   3908 2HG2 VAL A 261     -24.346   8.095  45.511  1.00  0.88           H  
ATOM   3909 3HG2 VAL A 261     -24.481   6.787  46.709  1.00  0.88           H  
ATOM   3910  N   PHE A 262     -26.320  11.347  47.712  1.00  0.89           N  
ATOM   3911  CA  PHE A 262     -27.144  12.515  48.030  1.00  0.89           C  
ATOM   3912  C   PHE A 262     -28.339  12.831  47.133  1.00  0.89           C  
ATOM   3913  O   PHE A 262     -29.097  13.749  47.432  1.00  0.89           O  
ATOM   3914  CB  PHE A 262     -26.270  13.746  48.079  1.00  0.89           C  
ATOM   3915  CG  PHE A 262     -26.995  14.930  48.514  1.00  0.89           C  
ATOM   3916  CD1 PHE A 262     -27.720  14.941  49.698  1.00  0.89           C  
ATOM   3917  CD2 PHE A 262     -26.930  16.068  47.772  1.00  0.89           C  
ATOM   3918  CE1 PHE A 262     -28.379  16.079  50.082  1.00  0.89           C  
ATOM   3919  CE2 PHE A 262     -27.578  17.183  48.172  1.00  0.89           C  
ATOM   3920  CZ  PHE A 262     -28.308  17.186  49.316  1.00  0.89           C  
ATOM   3921  H   PHE A 262     -25.543  11.468  47.081  1.00  0.89           H  
ATOM   3922  HA  PHE A 262     -27.541  12.357  49.032  1.00  0.89           H  
ATOM   3923 1HB  PHE A 262     -25.437  13.585  48.749  1.00  0.89           H  
ATOM   3924 2HB  PHE A 262     -25.869  13.936  47.086  1.00  0.89           H  
ATOM   3925  HD1 PHE A 262     -27.768  14.040  50.310  1.00  0.89           H  
ATOM   3926  HD2 PHE A 262     -26.352  16.068  46.845  1.00  0.89           H  
ATOM   3927  HE1 PHE A 262     -28.953  16.103  50.992  1.00  0.89           H  
ATOM   3928  HE2 PHE A 262     -27.523  18.071  47.575  1.00  0.89           H  
ATOM   3929  HZ  PHE A 262     -28.822  18.081  49.612  1.00  0.89           H  
ATOM   3930  N   GLY A 263     -28.509  12.124  46.029  1.00  0.91           N  
ATOM   3931  CA  GLY A 263     -29.629  12.457  45.149  1.00  0.91           C  
ATOM   3932  C   GLY A 263     -30.891  11.782  45.633  1.00  0.91           C  
ATOM   3933  O   GLY A 263     -30.876  11.141  46.683  1.00  0.91           O  
ATOM   3934  H   GLY A 263     -27.878  11.372  45.808  1.00  0.91           H  
ATOM   3935 1HA  GLY A 263     -29.783  13.533  45.143  1.00  0.91           H  
ATOM   3936 2HA  GLY A 263     -29.413  12.153  44.130  1.00  0.91           H  
ATOM   3937  N   PHE A 264     -31.985  11.878  44.862  1.00  0.96           N  
ATOM   3938  CA  PHE A 264     -33.221  11.247  45.340  1.00  0.96           C  
ATOM   3939  C   PHE A 264     -33.005   9.754  45.492  1.00  0.96           C  
ATOM   3940  O   PHE A 264     -33.296   9.157  46.531  1.00  0.96           O  
ATOM   3941  CB  PHE A 264     -34.388  11.495  44.383  1.00  0.96           C  
ATOM   3942  CG  PHE A 264     -35.064  12.830  44.540  1.00  0.96           C  
ATOM   3943  CD1 PHE A 264     -35.123  13.740  43.504  1.00  0.96           C  
ATOM   3944  CD2 PHE A 264     -35.665  13.162  45.735  1.00  0.96           C  
ATOM   3945  CE1 PHE A 264     -35.771  14.953  43.659  1.00  0.96           C  
ATOM   3946  CE2 PHE A 264     -36.310  14.368  45.886  1.00  0.96           C  
ATOM   3947  CZ  PHE A 264     -36.368  15.249  44.855  1.00  0.96           C  
ATOM   3948  H   PHE A 264     -31.932  12.405  43.987  1.00  0.96           H  
ATOM   3949  HA  PHE A 264     -33.471  11.660  46.316  1.00  0.96           H  
ATOM   3950 1HB  PHE A 264     -34.031  11.415  43.359  1.00  0.96           H  
ATOM   3951 2HB  PHE A 264     -35.141  10.717  44.526  1.00  0.96           H  
ATOM   3952  HD1 PHE A 264     -34.658  13.494  42.571  1.00  0.96           H  
ATOM   3953  HD2 PHE A 264     -35.629  12.449  46.559  1.00  0.96           H  
ATOM   3954  HE1 PHE A 264     -35.810  15.675  42.831  1.00  0.96           H  
ATOM   3955  HE2 PHE A 264     -36.783  14.622  46.816  1.00  0.96           H  
ATOM   3956  HZ  PHE A 264     -36.883  16.182  44.995  1.00  0.96           H  
ATOM   3957  N   ALA A 265     -32.345   9.167  44.517  1.00  1.01           N  
ATOM   3958  CA  ALA A 265     -32.004   7.764  44.578  1.00  1.01           C  
ATOM   3959  C   ALA A 265     -30.742   7.643  45.389  1.00  1.01           C  
ATOM   3960  O   ALA A 265     -29.682   7.505  44.798  1.00  1.01           O  
ATOM   3961  CB  ALA A 265     -31.798   7.199  43.184  1.00  1.01           C  
ATOM   3962  H   ALA A 265     -32.097   9.707  43.701  1.00  1.01           H  
ATOM   3963  HA  ALA A 265     -32.800   7.217  45.086  1.00  1.01           H  
ATOM   3964 1HB  ALA A 265     -31.519   6.153  43.248  1.00  1.01           H  
ATOM   3965 2HB  ALA A 265     -32.714   7.290  42.632  1.00  1.01           H  
ATOM   3966 3HB  ALA A 265     -31.006   7.749  42.681  1.00  1.01           H  
ATOM   3967  N   GLY A 266     -30.845   7.797  46.716  1.00  1.06           N  
ATOM   3968  CA  GLY A 266     -29.660   7.829  47.574  1.00  1.06           C  
ATOM   3969  C   GLY A 266     -29.757   7.199  48.975  1.00  1.06           C  
ATOM   3970  O   GLY A 266     -30.446   6.199  49.190  1.00  1.06           O  
ATOM   3971  H   GLY A 266     -31.777   7.965  47.089  1.00  1.06           H  
ATOM   3972 1HA  GLY A 266     -28.875   7.332  47.043  1.00  1.06           H  
ATOM   3973 2HA  GLY A 266     -29.352   8.868  47.683  1.00  1.06           H  
ATOM   3974  N   HIS A 267     -29.014   7.791  49.921  1.00  1.10           N  
ATOM   3975  CA  HIS A 267     -28.909   7.368  51.321  1.00  1.10           C  
ATOM   3976  C   HIS A 267     -29.518   8.403  52.268  1.00  1.10           C  
ATOM   3977  O   HIS A 267     -29.355   9.618  52.081  1.00  1.10           O  
ATOM   3978  CB  HIS A 267     -27.431   7.207  51.722  1.00  1.10           C  
ATOM   3979  CG  HIS A 267     -26.695   6.098  51.064  1.00  1.10           C  
ATOM   3980  ND1 HIS A 267     -26.651   5.946  49.699  1.00  1.10           N  
ATOM   3981  CD2 HIS A 267     -25.888   5.123  51.578  1.00  1.10           C  
ATOM   3982  CE1 HIS A 267     -25.897   4.909  49.394  1.00  1.10           C  
ATOM   3983  NE2 HIS A 267     -25.413   4.395  50.509  1.00  1.10           N  
ATOM   3984  H   HIS A 267     -28.474   8.600  49.637  1.00  1.10           H  
ATOM   3985  HA  HIS A 267     -29.430   6.423  51.466  1.00  1.10           H  
ATOM   3986 1HB  HIS A 267     -26.896   8.137  51.491  1.00  1.10           H  
ATOM   3987 2HB  HIS A 267     -27.364   7.062  52.798  1.00  1.10           H  
ATOM   3988  HD2 HIS A 267     -25.659   4.953  52.631  1.00  1.10           H  
ATOM   3989  HE1 HIS A 267     -25.691   4.555  48.391  1.00  1.10           H  
ATOM   3990  HE2 HIS A 267     -24.787   3.599  50.552  1.00  1.10           H  
ATOM   3991  N   GLN A 268     -30.143   7.923  53.342  1.00  1.13           N  
ATOM   3992  CA  GLN A 268     -30.724   8.827  54.329  1.00  1.13           C  
ATOM   3993  C   GLN A 268     -29.660   9.664  54.998  1.00  1.13           C  
ATOM   3994  O   GLN A 268     -29.856  10.849  55.241  1.00  1.13           O  
ATOM   3995  CB  GLN A 268     -31.443   8.045  55.426  1.00  1.13           C  
ATOM   3996  CG  GLN A 268     -32.249   8.893  56.424  1.00  1.13           C  
ATOM   3997  CD  GLN A 268     -33.453   9.628  55.797  1.00  1.13           C  
ATOM   3998  OE1 GLN A 268     -34.274   9.006  55.113  1.00  1.13           O  
ATOM   3999  NE2 GLN A 268     -33.585  10.934  56.049  1.00  1.13           N  
ATOM   4000  H   GLN A 268     -30.256   6.924  53.458  1.00  1.13           H  
ATOM   4001  HA  GLN A 268     -31.426   9.494  53.828  1.00  1.13           H  
ATOM   4002 1HB  GLN A 268     -32.087   7.313  55.006  1.00  1.13           H  
ATOM   4003 2HB  GLN A 268     -30.701   7.502  56.011  1.00  1.13           H  
ATOM   4004 1HG  GLN A 268     -32.622   8.245  57.213  1.00  1.13           H  
ATOM   4005 2HG  GLN A 268     -31.582   9.648  56.854  1.00  1.13           H  
ATOM   4006 1HE2 GLN A 268     -34.356  11.443  55.673  1.00  1.13           H  
ATOM   4007 2HE2 GLN A 268     -32.901  11.439  56.644  1.00  1.13           H  
ATOM   4008  N   LYS A 269     -28.494   9.075  55.234  1.00  1.15           N  
ATOM   4009  CA  LYS A 269     -27.478   9.817  55.951  1.00  1.15           C  
ATOM   4010  C   LYS A 269     -26.920  10.967  55.127  1.00  1.15           C  
ATOM   4011  O   LYS A 269     -26.765  12.068  55.649  1.00  1.15           O  
ATOM   4012  CB  LYS A 269     -26.359   8.885  56.386  1.00  1.15           C  
ATOM   4013  CG  LYS A 269     -26.742   7.863  57.511  1.00  1.15           C  
ATOM   4014  CD  LYS A 269     -26.989   8.569  58.870  1.00  1.15           C  
ATOM   4015  CE  LYS A 269     -27.151   7.556  60.042  1.00  1.15           C  
ATOM   4016  NZ  LYS A 269     -27.391   8.247  61.365  1.00  1.15           N  
ATOM   4017  H   LYS A 269     -28.342   8.111  54.976  1.00  1.15           H  
ATOM   4018  HA  LYS A 269     -27.935  10.239  56.846  1.00  1.15           H  
ATOM   4019 1HB  LYS A 269     -26.000   8.318  55.524  1.00  1.15           H  
ATOM   4020 2HB  LYS A 269     -25.534   9.485  56.736  1.00  1.15           H  
ATOM   4021 1HG  LYS A 269     -27.659   7.347  57.219  1.00  1.15           H  
ATOM   4022 2HG  LYS A 269     -25.958   7.111  57.623  1.00  1.15           H  
ATOM   4023 1HD  LYS A 269     -26.149   9.227  59.094  1.00  1.15           H  
ATOM   4024 2HD  LYS A 269     -27.896   9.179  58.803  1.00  1.15           H  
ATOM   4025 1HE  LYS A 269     -27.980   6.880  59.836  1.00  1.15           H  
ATOM   4026 2HE  LYS A 269     -26.239   6.974  60.125  1.00  1.15           H  
ATOM   4027 1HZ  LYS A 269     -27.448   7.552  62.138  1.00  1.15           H  
ATOM   4028 2HZ  LYS A 269     -26.619   8.861  61.565  1.00  1.15           H  
ATOM   4029 3HZ  LYS A 269     -28.246   8.785  61.325  1.00  1.15           H  
ATOM   4030  N   ALA A 270     -26.705  10.775  53.824  1.00  1.14           N  
ATOM   4031  CA  ALA A 270     -26.195  11.888  53.028  1.00  1.14           C  
ATOM   4032  C   ALA A 270     -27.170  13.036  53.086  1.00  1.14           C  
ATOM   4033  O   ALA A 270     -26.779  14.197  53.238  1.00  1.14           O  
ATOM   4034  CB  ALA A 270     -26.005  11.492  51.586  1.00  1.14           C  
ATOM   4035  H   ALA A 270     -26.863   9.872  53.398  1.00  1.14           H  
ATOM   4036  HA  ALA A 270     -25.249  12.214  53.454  1.00  1.14           H  
ATOM   4037 1HB  ALA A 270     -25.629  12.342  51.023  1.00  1.14           H  
ATOM   4038 2HB  ALA A 270     -25.302  10.676  51.505  1.00  1.14           H  
ATOM   4039 3HB  ALA A 270     -26.963  11.179  51.176  1.00  1.14           H  
ATOM   4040  N   THR A 271     -28.463  12.705  53.035  1.00  1.11           N  
ATOM   4041  CA  THR A 271     -29.490  13.723  53.101  1.00  1.11           C  
ATOM   4042  C   THR A 271     -29.473  14.429  54.453  1.00  1.11           C  
ATOM   4043  O   THR A 271     -29.477  15.664  54.516  1.00  1.11           O  
ATOM   4044  CB  THR A 271     -30.875  13.106  52.819  1.00  1.11           C  
ATOM   4045  OG1 THR A 271     -30.890  12.561  51.478  1.00  1.11           O  
ATOM   4046  CG2 THR A 271     -31.963  14.134  52.943  1.00  1.11           C  
ATOM   4047  H   THR A 271     -28.735  11.723  52.917  1.00  1.11           H  
ATOM   4048  HA  THR A 271     -29.290  14.461  52.339  1.00  1.11           H  
ATOM   4049  HB  THR A 271     -31.065  12.306  53.532  1.00  1.11           H  
ATOM   4050  HG1 THR A 271     -30.366  11.740  51.463  1.00  1.11           H  
ATOM   4051 1HG2 THR A 271     -32.928  13.671  52.737  1.00  1.11           H  
ATOM   4052 2HG2 THR A 271     -31.964  14.548  53.952  1.00  1.11           H  
ATOM   4053 3HG2 THR A 271     -31.778  14.909  52.227  1.00  1.11           H  
ATOM   4054  N   ASP A 272     -29.409  13.645  55.536  1.00  1.06           N  
ATOM   4055  CA  ASP A 272     -29.423  14.201  56.882  1.00  1.06           C  
ATOM   4056  C   ASP A 272     -28.231  15.103  57.158  1.00  1.06           C  
ATOM   4057  O   ASP A 272     -28.381  16.122  57.823  1.00  1.06           O  
ATOM   4058  CB  ASP A 272     -29.437  13.103  57.955  1.00  1.06           C  
ATOM   4059  CG  ASP A 272     -30.776  12.319  58.072  1.00  1.06           C  
ATOM   4060  OD1 ASP A 272     -31.768  12.734  57.501  1.00  1.06           O  
ATOM   4061  OD2 ASP A 272     -30.792  11.328  58.771  1.00  1.06           O  
ATOM   4062  H   ASP A 272     -29.387  12.633  55.416  1.00  1.06           H  
ATOM   4063  HA  ASP A 272     -30.329  14.796  56.990  1.00  1.06           H  
ATOM   4064 1HB  ASP A 272     -28.642  12.393  57.733  1.00  1.06           H  
ATOM   4065 2HB  ASP A 272     -29.208  13.548  58.922  1.00  1.06           H  
ATOM   4066  N   TYR A 273     -27.046  14.768  56.640  1.00  1.01           N  
ATOM   4067  CA  TYR A 273     -25.898  15.624  56.922  1.00  1.01           C  
ATOM   4068  C   TYR A 273     -25.874  16.864  56.037  1.00  1.01           C  
ATOM   4069  O   TYR A 273     -25.806  17.992  56.540  1.00  1.01           O  
ATOM   4070  CB  TYR A 273     -24.564  14.873  56.735  1.00  1.01           C  
ATOM   4071  CG  TYR A 273     -24.206  13.849  57.815  1.00  1.01           C  
ATOM   4072  CD1 TYR A 273     -24.356  12.510  57.574  1.00  1.01           C  
ATOM   4073  CD2 TYR A 273     -23.708  14.265  59.040  1.00  1.01           C  
ATOM   4074  CE1 TYR A 273     -24.022  11.579  58.519  1.00  1.01           C  
ATOM   4075  CE2 TYR A 273     -23.369  13.323  60.000  1.00  1.01           C  
ATOM   4076  CZ  TYR A 273     -23.527  11.981  59.730  1.00  1.01           C  
ATOM   4077  OH  TYR A 273     -23.192  11.040  60.665  1.00  1.01           O  
ATOM   4078  H   TYR A 273     -26.950  13.909  56.097  1.00  1.01           H  
ATOM   4079  HA  TYR A 273     -25.966  15.958  57.957  1.00  1.01           H  
ATOM   4080 1HB  TYR A 273     -24.600  14.342  55.777  1.00  1.01           H  
ATOM   4081 2HB  TYR A 273     -23.753  15.594  56.669  1.00  1.01           H  
ATOM   4082  HD1 TYR A 273     -24.727  12.184  56.628  1.00  1.01           H  
ATOM   4083  HD2 TYR A 273     -23.581  15.328  59.246  1.00  1.01           H  
ATOM   4084  HE1 TYR A 273     -24.139  10.526  58.309  1.00  1.01           H  
ATOM   4085  HE2 TYR A 273     -22.975  13.644  60.965  1.00  1.01           H  
ATOM   4086  HH  TYR A 273     -23.035  10.180  60.225  1.00  1.01           H  
ATOM   4087  N   LEU A 274     -26.006  16.689  54.725  1.00  0.95           N  
ATOM   4088  CA  LEU A 274     -25.884  17.833  53.835  1.00  0.95           C  
ATOM   4089  C   LEU A 274     -26.971  18.882  53.992  1.00  0.95           C  
ATOM   4090  O   LEU A 274     -26.713  20.061  53.764  1.00  0.95           O  
ATOM   4091  CB  LEU A 274     -25.761  17.373  52.387  1.00  0.95           C  
ATOM   4092  CG  LEU A 274     -24.407  16.709  52.042  1.00  0.95           C  
ATOM   4093  CD1 LEU A 274     -24.431  16.180  50.640  1.00  0.95           C  
ATOM   4094  CD2 LEU A 274     -23.319  17.740  52.191  1.00  0.95           C  
ATOM   4095  H   LEU A 274     -26.153  15.761  54.325  1.00  0.95           H  
ATOM   4096  HA  LEU A 274     -24.944  18.322  54.074  1.00  0.95           H  
ATOM   4097 1HB  LEU A 274     -26.540  16.642  52.200  1.00  0.95           H  
ATOM   4098 2HB  LEU A 274     -25.913  18.215  51.730  1.00  0.95           H  
ATOM   4099  HG  LEU A 274     -24.217  15.871  52.719  1.00  0.95           H  
ATOM   4100 1HD1 LEU A 274     -23.480  15.737  50.412  1.00  0.95           H  
ATOM   4101 2HD1 LEU A 274     -25.198  15.439  50.574  1.00  0.95           H  
ATOM   4102 3HD1 LEU A 274     -24.630  16.989  49.940  1.00  0.95           H  
ATOM   4103 1HD2 LEU A 274     -22.353  17.293  51.951  1.00  0.95           H  
ATOM   4104 2HD2 LEU A 274     -23.521  18.567  51.508  1.00  0.95           H  
ATOM   4105 3HD2 LEU A 274     -23.303  18.109  53.212  1.00  0.95           H  
ATOM   4106  N   LEU A 275     -28.175  18.490  54.390  1.00  0.90           N  
ATOM   4107  CA  LEU A 275     -29.238  19.470  54.540  1.00  0.90           C  
ATOM   4108  C   LEU A 275     -29.428  19.940  55.992  1.00  0.90           C  
ATOM   4109  O   LEU A 275     -30.388  20.652  56.289  1.00  0.90           O  
ATOM   4110  CB  LEU A 275     -30.530  18.878  53.985  1.00  0.90           C  
ATOM   4111  CG  LEU A 275     -30.449  18.512  52.499  1.00  0.90           C  
ATOM   4112  CD1 LEU A 275     -31.737  17.901  52.068  1.00  0.90           C  
ATOM   4113  CD2 LEU A 275     -30.134  19.754  51.685  1.00  0.90           C  
ATOM   4114  H   LEU A 275     -28.387  17.503  54.561  1.00  0.90           H  
ATOM   4115  HA  LEU A 275     -28.983  20.343  53.939  1.00  0.90           H  
ATOM   4116 1HB  LEU A 275     -30.770  17.974  54.545  1.00  0.90           H  
ATOM   4117 2HB  LEU A 275     -31.334  19.597  54.114  1.00  0.90           H  
ATOM   4118  HG  LEU A 275     -29.666  17.774  52.363  1.00  0.90           H  
ATOM   4119 1HD1 LEU A 275     -31.680  17.617  51.016  1.00  0.90           H  
ATOM   4120 2HD1 LEU A 275     -31.930  17.039  52.675  1.00  0.90           H  
ATOM   4121 3HD1 LEU A 275     -32.534  18.619  52.203  1.00  0.90           H  
ATOM   4122 1HD2 LEU A 275     -30.071  19.515  50.635  1.00  0.90           H  
ATOM   4123 2HD2 LEU A 275     -30.919  20.478  51.822  1.00  0.90           H  
ATOM   4124 3HD2 LEU A 275     -29.193  20.163  52.025  1.00  0.90           H  
ATOM   4125  N   SER A 276     -28.525  19.548  56.905  1.00  0.85           N  
ATOM   4126  CA  SER A 276     -28.659  19.910  58.322  1.00  0.85           C  
ATOM   4127  C   SER A 276     -28.348  21.357  58.684  1.00  0.85           C  
ATOM   4128  O   SER A 276     -28.786  21.848  59.720  1.00  0.85           O  
ATOM   4129  CB  SER A 276     -27.698  19.086  59.139  1.00  0.85           C  
ATOM   4130  OG  SER A 276     -26.378  19.415  58.787  1.00  0.85           O  
ATOM   4131  H   SER A 276     -27.723  18.977  56.628  1.00  0.85           H  
ATOM   4132  HA  SER A 276     -29.683  19.692  58.626  1.00  0.85           H  
ATOM   4133 1HB  SER A 276     -27.852  19.300  60.198  1.00  0.85           H  
ATOM   4134 2HB  SER A 276     -27.865  18.049  58.997  1.00  0.85           H  
ATOM   4135  HG  SER A 276     -26.207  18.951  57.932  1.00  0.85           H  
ATOM   4136  N   GLY A 277     -27.556  22.035  57.860  1.00  0.81           N  
ATOM   4137  CA  GLY A 277     -27.099  23.388  58.176  1.00  0.81           C  
ATOM   4138  C   GLY A 277     -25.859  23.363  59.094  1.00  0.81           C  
ATOM   4139  O   GLY A 277     -25.274  24.411  59.407  1.00  0.81           O  
ATOM   4140  H   GLY A 277     -27.258  21.593  57.002  1.00  0.81           H  
ATOM   4141 1HA  GLY A 277     -26.862  23.915  57.249  1.00  0.81           H  
ATOM   4142 2HA  GLY A 277     -27.903  23.940  58.661  1.00  0.81           H  
ATOM   4143  N   ASP A 278     -25.404  22.148  59.452  1.00  0.77           N  
ATOM   4144  CA  ASP A 278     -24.253  21.955  60.325  1.00  0.77           C  
ATOM   4145  C   ASP A 278     -23.008  21.668  59.515  1.00  0.77           C  
ATOM   4146  O   ASP A 278     -22.009  21.195  60.047  1.00  0.77           O  
ATOM   4147  CB  ASP A 278     -24.474  20.816  61.321  1.00  0.77           C  
ATOM   4148  CG  ASP A 278     -25.572  21.110  62.357  1.00  0.77           C  
ATOM   4149  OD1 ASP A 278     -25.632  22.219  62.843  1.00  0.77           O  
ATOM   4150  OD2 ASP A 278     -26.308  20.207  62.681  1.00  0.77           O  
ATOM   4151  H   ASP A 278     -25.891  21.310  59.147  1.00  0.77           H  
ATOM   4152  HA  ASP A 278     -24.085  22.874  60.887  1.00  0.77           H  
ATOM   4153 1HB  ASP A 278     -24.741  19.911  60.776  1.00  0.77           H  
ATOM   4154 2HB  ASP A 278     -23.543  20.615  61.849  1.00  0.77           H  
ATOM   4155  N   VAL A 279     -23.093  21.939  58.223  1.00  0.73           N  
ATOM   4156  CA  VAL A 279     -21.956  21.833  57.332  1.00  0.73           C  
ATOM   4157  C   VAL A 279     -21.492  23.245  57.082  1.00  0.73           C  
ATOM   4158  O   VAL A 279     -22.263  24.085  56.603  1.00  0.73           O  
ATOM   4159  CB  VAL A 279     -22.314  21.151  55.993  1.00  0.73           C  
ATOM   4160  CG1 VAL A 279     -21.076  21.128  55.059  1.00  0.73           C  
ATOM   4161  CG2 VAL A 279     -22.800  19.716  56.262  1.00  0.73           C  
ATOM   4162  H   VAL A 279     -23.968  22.286  57.865  1.00  0.73           H  
ATOM   4163  HA  VAL A 279     -21.157  21.274  57.818  1.00  0.73           H  
ATOM   4164  HB  VAL A 279     -23.100  21.720  55.496  1.00  0.73           H  
ATOM   4165 1HG1 VAL A 279     -21.339  20.656  54.115  1.00  0.73           H  
ATOM   4166 2HG1 VAL A 279     -20.742  22.147  54.868  1.00  0.73           H  
ATOM   4167 3HG1 VAL A 279     -20.264  20.567  55.532  1.00  0.73           H  
ATOM   4168 1HG2 VAL A 279     -23.055  19.238  55.324  1.00  0.73           H  
ATOM   4169 2HG2 VAL A 279     -22.006  19.151  56.752  1.00  0.73           H  
ATOM   4170 3HG2 VAL A 279     -23.682  19.737  56.906  1.00  0.73           H  
ATOM   4171  N   ASP A 280     -20.249  23.506  57.427  1.00  0.70           N  
ATOM   4172  CA  ASP A 280     -19.692  24.829  57.276  1.00  0.70           C  
ATOM   4173  C   ASP A 280     -19.207  25.005  55.869  1.00  0.70           C  
ATOM   4174  O   ASP A 280     -19.531  26.003  55.214  1.00  0.70           O  
ATOM   4175  CB  ASP A 280     -18.487  25.010  58.193  1.00  0.70           C  
ATOM   4176  CG  ASP A 280     -18.789  25.025  59.627  1.00  0.70           C  
ATOM   4177  OD1 ASP A 280     -19.824  25.525  60.018  1.00  0.70           O  
ATOM   4178  OD2 ASP A 280     -17.955  24.510  60.370  1.00  0.70           O  
ATOM   4179  H   ASP A 280     -19.684  22.744  57.782  1.00  0.70           H  
ATOM   4180  HA  ASP A 280     -20.454  25.574  57.493  1.00  0.70           H  
ATOM   4181 1HB  ASP A 280     -17.793  24.194  58.007  1.00  0.70           H  
ATOM   4182 2HB  ASP A 280     -17.967  25.919  57.933  1.00  0.70           H  
ATOM   4183  N   VAL A 281     -18.455  24.018  55.395  1.00  0.66           N  
ATOM   4184  CA  VAL A 281     -17.889  24.139  54.068  1.00  0.66           C  
ATOM   4185  C   VAL A 281     -18.163  22.928  53.217  1.00  0.66           C  
ATOM   4186  O   VAL A 281     -17.801  21.808  53.574  1.00  0.66           O  
ATOM   4187  CB  VAL A 281     -16.381  24.430  54.137  1.00  0.66           C  
ATOM   4188  CG1 VAL A 281     -15.810  24.506  52.766  1.00  0.66           C  
ATOM   4189  CG2 VAL A 281     -16.153  25.782  54.853  1.00  0.66           C  
ATOM   4190  H   VAL A 281     -18.292  23.191  55.972  1.00  0.66           H  
ATOM   4191  HA  VAL A 281     -18.353  24.990  53.591  1.00  0.66           H  
ATOM   4192  HB  VAL A 281     -15.872  23.626  54.670  1.00  0.66           H  
ATOM   4193 1HG1 VAL A 281     -14.739  24.717  52.819  1.00  0.66           H  
ATOM   4194 2HG1 VAL A 281     -15.970  23.566  52.247  1.00  0.66           H  
ATOM   4195 3HG1 VAL A 281     -16.319  25.305  52.237  1.00  0.66           H  
ATOM   4196 1HG2 VAL A 281     -15.092  26.001  54.891  1.00  0.66           H  
ATOM   4197 2HG2 VAL A 281     -16.662  26.567  54.309  1.00  0.66           H  
ATOM   4198 3HG2 VAL A 281     -16.538  25.743  55.861  1.00  0.66           H  
ATOM   4199  N   LEU A 282     -18.789  23.168  52.088  1.00  0.64           N  
ATOM   4200  CA  LEU A 282     -19.113  22.097  51.172  1.00  0.64           C  
ATOM   4201  C   LEU A 282     -18.244  22.212  49.940  1.00  0.64           C  
ATOM   4202  O   LEU A 282     -18.129  23.295  49.363  1.00  0.64           O  
ATOM   4203  CB  LEU A 282     -20.615  22.093  50.830  1.00  0.64           C  
ATOM   4204  CG  LEU A 282     -21.083  21.052  49.777  1.00  0.64           C  
ATOM   4205  CD1 LEU A 282     -20.848  19.670  50.311  1.00  0.64           C  
ATOM   4206  CD2 LEU A 282     -22.591  21.249  49.488  1.00  0.64           C  
ATOM   4207  H   LEU A 282     -19.022  24.139  51.865  1.00  0.64           H  
ATOM   4208  HA  LEU A 282     -18.891  21.149  51.653  1.00  0.64           H  
ATOM   4209 1HB  LEU A 282     -21.178  21.910  51.744  1.00  0.64           H  
ATOM   4210 2HB  LEU A 282     -20.885  23.068  50.461  1.00  0.64           H  
ATOM   4211  HG  LEU A 282     -20.511  21.169  48.861  1.00  0.64           H  
ATOM   4212 1HD1 LEU A 282     -21.172  18.939  49.588  1.00  0.64           H  
ATOM   4213 2HD1 LEU A 282     -19.799  19.536  50.502  1.00  0.64           H  
ATOM   4214 3HD1 LEU A 282     -21.394  19.546  51.228  1.00  0.64           H  
ATOM   4215 1HD2 LEU A 282     -22.918  20.513  48.753  1.00  0.64           H  
ATOM   4216 2HD2 LEU A 282     -23.164  21.120  50.411  1.00  0.64           H  
ATOM   4217 3HD2 LEU A 282     -22.772  22.243  49.100  1.00  0.64           H  
ATOM   4218  N   ILE A 283     -17.580  21.117  49.592  1.00  0.63           N  
ATOM   4219  CA  ILE A 283     -16.719  21.101  48.430  1.00  0.63           C  
ATOM   4220  C   ILE A 283     -17.324  20.115  47.448  1.00  0.63           C  
ATOM   4221  O   ILE A 283     -17.468  18.937  47.760  1.00  0.63           O  
ATOM   4222  CB  ILE A 283     -15.288  20.642  48.795  1.00  0.63           C  
ATOM   4223  CG1 ILE A 283     -14.708  21.516  49.915  1.00  0.63           C  
ATOM   4224  CG2 ILE A 283     -14.394  20.768  47.569  1.00  0.63           C  
ATOM   4225  CD1 ILE A 283     -14.903  20.935  51.321  1.00  0.63           C  
ATOM   4226  H   ILE A 283     -17.682  20.279  50.161  1.00  0.63           H  
ATOM   4227  HA  ILE A 283     -16.692  22.086  47.974  1.00  0.63           H  
ATOM   4228  HB  ILE A 283     -15.312  19.620  49.137  1.00  0.63           H  
ATOM   4229 1HG1 ILE A 283     -13.645  21.663  49.739  1.00  0.63           H  
ATOM   4230 2HG1 ILE A 283     -15.196  22.473  49.883  1.00  0.63           H  
ATOM   4231 1HG2 ILE A 283     -13.384  20.445  47.813  1.00  0.63           H  
ATOM   4232 2HG2 ILE A 283     -14.788  20.157  46.775  1.00  0.63           H  
ATOM   4233 3HG2 ILE A 283     -14.372  21.805  47.241  1.00  0.63           H  
ATOM   4234 1HD1 ILE A 283     -14.481  21.610  52.055  1.00  0.63           H  
ATOM   4235 2HD1 ILE A 283     -15.960  20.813  51.522  1.00  0.63           H  
ATOM   4236 3HD1 ILE A 283     -14.407  19.968  51.390  1.00  0.63           H  
ATOM   4237  N   VAL A 284     -17.687  20.603  46.286  1.00  0.64           N  
ATOM   4238  CA  VAL A 284     -18.336  19.796  45.277  1.00  0.64           C  
ATOM   4239  C   VAL A 284     -17.316  19.471  44.199  1.00  0.64           C  
ATOM   4240  O   VAL A 284     -16.679  20.383  43.675  1.00  0.64           O  
ATOM   4241  CB  VAL A 284     -19.522  20.586  44.713  1.00  0.64           C  
ATOM   4242  CG1 VAL A 284     -20.227  19.806  43.651  1.00  0.64           C  
ATOM   4243  CG2 VAL A 284     -20.441  20.966  45.859  1.00  0.64           C  
ATOM   4244  H   VAL A 284     -17.540  21.590  46.108  1.00  0.64           H  
ATOM   4245  HA  VAL A 284     -18.697  18.889  45.737  1.00  0.64           H  
ATOM   4246  HB  VAL A 284     -19.155  21.488  44.265  1.00  0.64           H  
ATOM   4247 1HG1 VAL A 284     -21.054  20.388  43.247  1.00  0.64           H  
ATOM   4248 2HG1 VAL A 284     -19.523  19.578  42.849  1.00  0.64           H  
ATOM   4249 3HG1 VAL A 284     -20.607  18.879  44.085  1.00  0.64           H  
ATOM   4250 1HG2 VAL A 284     -21.249  21.554  45.489  1.00  0.64           H  
ATOM   4251 2HG2 VAL A 284     -20.827  20.083  46.336  1.00  0.64           H  
ATOM   4252 3HG2 VAL A 284     -19.874  21.555  46.582  1.00  0.64           H  
ATOM   4253  N   ILE A 285     -17.088  18.185  43.926  1.00  0.66           N  
ATOM   4254  CA  ILE A 285     -16.025  17.826  42.985  1.00  0.66           C  
ATOM   4255  C   ILE A 285     -16.535  16.934  41.857  1.00  0.66           C  
ATOM   4256  O   ILE A 285     -17.028  15.836  42.105  1.00  0.66           O  
ATOM   4257  CB  ILE A 285     -14.873  17.096  43.737  1.00  0.66           C  
ATOM   4258  CG1 ILE A 285     -14.384  18.006  44.880  1.00  0.66           C  
ATOM   4259  CG2 ILE A 285     -13.715  16.818  42.759  1.00  0.66           C  
ATOM   4260  CD1 ILE A 285     -13.415  17.404  45.845  1.00  0.66           C  
ATOM   4261  H   ILE A 285     -17.675  17.482  44.373  1.00  0.66           H  
ATOM   4262  HA  ILE A 285     -15.631  18.732  42.537  1.00  0.66           H  
ATOM   4263  HB  ILE A 285     -15.237  16.170  44.173  1.00  0.66           H  
ATOM   4264 1HG1 ILE A 285     -13.947  18.873  44.440  1.00  0.66           H  
ATOM   4265 2HG1 ILE A 285     -15.240  18.303  45.466  1.00  0.66           H  
ATOM   4266 1HG2 ILE A 285     -12.903  16.326  43.272  1.00  0.66           H  
ATOM   4267 2HG2 ILE A 285     -14.063  16.184  41.951  1.00  0.66           H  
ATOM   4268 3HG2 ILE A 285     -13.360  17.762  42.345  1.00  0.66           H  
ATOM   4269 1HD1 ILE A 285     -13.154  18.135  46.608  1.00  0.66           H  
ATOM   4270 2HD1 ILE A 285     -13.860  16.533  46.317  1.00  0.66           H  
ATOM   4271 3HD1 ILE A 285     -12.543  17.117  45.331  1.00  0.66           H  
ATOM   4272  N   GLY A 286     -16.433  17.415  40.620  1.00  0.69           N  
ATOM   4273  CA  GLY A 286     -16.836  16.637  39.450  1.00  0.69           C  
ATOM   4274  C   GLY A 286     -18.348  16.497  39.315  1.00  0.69           C  
ATOM   4275  O   GLY A 286     -18.830  15.588  38.621  1.00  0.69           O  
ATOM   4276  H   GLY A 286     -16.058  18.355  40.489  1.00  0.69           H  
ATOM   4277 1HA  GLY A 286     -16.440  17.122  38.555  1.00  0.69           H  
ATOM   4278 2HA  GLY A 286     -16.383  15.651  39.499  1.00  0.69           H  
ATOM   4279  N   SER A 287     -19.093  17.381  39.985  1.00  0.75           N  
ATOM   4280  CA  SER A 287     -20.544  17.312  40.000  1.00  0.75           C  
ATOM   4281  C   SER A 287     -21.287  18.573  39.603  1.00  0.75           C  
ATOM   4282  O   SER A 287     -20.980  19.687  40.048  1.00  0.75           O  
ATOM   4283  CB  SER A 287     -21.038  16.960  41.379  1.00  0.75           C  
ATOM   4284  OG  SER A 287     -22.424  17.012  41.406  1.00  0.75           O  
ATOM   4285  H   SER A 287     -18.625  18.107  40.506  1.00  0.75           H  
ATOM   4286  HA  SER A 287     -20.846  16.527  39.307  1.00  0.75           H  
ATOM   4287 1HB  SER A 287     -20.715  15.989  41.664  1.00  0.75           H  
ATOM   4288 2HB  SER A 287     -20.635  17.638  42.088  1.00  0.75           H  
ATOM   4289  HG  SER A 287     -22.649  17.900  41.112  1.00  0.75           H  
ATOM   4290  N   SER A 288     -22.328  18.322  38.821  1.00  0.82           N  
ATOM   4291  CA  SER A 288     -23.325  19.274  38.372  1.00  0.82           C  
ATOM   4292  C   SER A 288     -24.509  19.183  39.321  1.00  0.82           C  
ATOM   4293  O   SER A 288     -25.156  18.137  39.424  1.00  0.82           O  
ATOM   4294  CB  SER A 288     -23.755  18.917  36.963  1.00  0.82           C  
ATOM   4295  OG  SER A 288     -24.834  19.698  36.540  1.00  0.82           O  
ATOM   4296  H   SER A 288     -22.437  17.367  38.519  1.00  0.82           H  
ATOM   4297  HA  SER A 288     -22.910  20.283  38.399  1.00  0.82           H  
ATOM   4298 1HB  SER A 288     -22.915  19.059  36.278  1.00  0.82           H  
ATOM   4299 2HB  SER A 288     -24.031  17.867  36.932  1.00  0.82           H  
ATOM   4300  HG  SER A 288     -24.463  20.553  36.247  1.00  0.82           H  
ATOM   4301  N   LEU A 289     -24.782  20.245  40.049  1.00  0.90           N  
ATOM   4302  CA  LEU A 289     -25.851  20.161  41.022  1.00  0.90           C  
ATOM   4303  C   LEU A 289     -27.180  20.480  40.357  1.00  0.90           C  
ATOM   4304  O   LEU A 289     -27.259  21.390  39.528  1.00  0.90           O  
ATOM   4305  CB  LEU A 289     -25.566  21.118  42.165  1.00  0.90           C  
ATOM   4306  CG  LEU A 289     -24.244  20.862  42.908  1.00  0.90           C  
ATOM   4307  CD1 LEU A 289     -24.079  21.905  43.996  1.00  0.90           C  
ATOM   4308  CD2 LEU A 289     -24.225  19.452  43.472  1.00  0.90           C  
ATOM   4309  H   LEU A 289     -24.242  21.089  39.936  1.00  0.90           H  
ATOM   4310  HA  LEU A 289     -25.893  19.145  41.417  1.00  0.90           H  
ATOM   4311 1HB  LEU A 289     -25.539  22.129  41.770  1.00  0.90           H  
ATOM   4312 2HB  LEU A 289     -26.368  21.044  42.875  1.00  0.90           H  
ATOM   4313  HG  LEU A 289     -23.413  20.971  42.209  1.00  0.90           H  
ATOM   4314 1HD1 LEU A 289     -23.157  21.748  44.503  1.00  0.90           H  
ATOM   4315 2HD1 LEU A 289     -24.078  22.896  43.548  1.00  0.90           H  
ATOM   4316 3HD1 LEU A 289     -24.900  21.826  44.708  1.00  0.90           H  
ATOM   4317 1HD2 LEU A 289     -23.278  19.279  43.977  1.00  0.90           H  
ATOM   4318 2HD2 LEU A 289     -25.032  19.332  44.174  1.00  0.90           H  
ATOM   4319 3HD2 LEU A 289     -24.338  18.727  42.664  1.00  0.90           H  
ATOM   4320  N   GLY A 290     -28.221  19.756  40.740  1.00  0.97           N  
ATOM   4321  CA  GLY A 290     -29.544  19.948  40.159  1.00  0.97           C  
ATOM   4322  C   GLY A 290     -30.581  19.089  40.855  1.00  0.97           C  
ATOM   4323  O   GLY A 290     -30.282  18.461  41.870  1.00  0.97           O  
ATOM   4324  H   GLY A 290     -28.082  19.039  41.434  1.00  0.97           H  
ATOM   4325 1HA  GLY A 290     -29.830  20.994  40.246  1.00  0.97           H  
ATOM   4326 2HA  GLY A 290     -29.513  19.703  39.096  1.00  0.97           H  
ATOM   4327  N   ASP A 291     -31.784  19.025  40.289  1.00  1.03           N  
ATOM   4328  CA  ASP A 291     -32.912  18.364  40.944  1.00  1.03           C  
ATOM   4329  C   ASP A 291     -32.714  16.896  41.352  1.00  1.03           C  
ATOM   4330  O   ASP A 291     -32.894  16.549  42.524  1.00  1.03           O  
ATOM   4331  CB  ASP A 291     -34.151  18.485  40.034  1.00  1.03           C  
ATOM   4332  CG  ASP A 291     -35.499  17.863  40.584  1.00  1.03           C  
ATOM   4333  OD1 ASP A 291     -36.051  18.338  41.576  1.00  1.03           O  
ATOM   4334  OD2 ASP A 291     -35.948  16.910  39.975  1.00  1.03           O  
ATOM   4335  H   ASP A 291     -31.942  19.517  39.421  1.00  1.03           H  
ATOM   4336  HA  ASP A 291     -33.088  18.934  41.836  1.00  1.03           H  
ATOM   4337 1HB  ASP A 291     -34.322  19.533  39.836  1.00  1.03           H  
ATOM   4338 2HB  ASP A 291     -33.934  18.018  39.074  1.00  1.03           H  
ATOM   4339  N   TRP A 292     -32.348  16.022  40.421  1.00  1.09           N  
ATOM   4340  CA  TRP A 292     -32.208  14.613  40.788  1.00  1.09           C  
ATOM   4341  C   TRP A 292     -31.017  14.379  41.716  1.00  1.09           C  
ATOM   4342  O   TRP A 292     -31.038  13.487  42.574  1.00  1.09           O  
ATOM   4343  CB  TRP A 292     -32.098  13.726  39.549  1.00  1.09           C  
ATOM   4344  CG  TRP A 292     -32.189  12.224  39.834  1.00  1.09           C  
ATOM   4345  CD1 TRP A 292     -31.161  11.341  39.779  1.00  1.09           C  
ATOM   4346  CD2 TRP A 292     -33.371  11.435  40.192  1.00  1.09           C  
ATOM   4347  NE1 TRP A 292     -31.602  10.066  40.070  1.00  1.09           N  
ATOM   4348  CE2 TRP A 292     -32.948  10.107  40.325  1.00  1.09           C  
ATOM   4349  CE3 TRP A 292     -34.727  11.743  40.397  1.00  1.09           C  
ATOM   4350  CZ2 TRP A 292     -33.825   9.085  40.655  1.00  1.09           C  
ATOM   4351  CZ3 TRP A 292     -35.602  10.708  40.737  1.00  1.09           C  
ATOM   4352  CH2 TRP A 292     -35.158   9.416  40.862  1.00  1.09           C  
ATOM   4353  H   TRP A 292     -32.189  16.320  39.471  1.00  1.09           H  
ATOM   4354  HA  TRP A 292     -33.106  14.322  41.316  1.00  1.09           H  
ATOM   4355 1HB  TRP A 292     -32.891  13.989  38.848  1.00  1.09           H  
ATOM   4356 2HB  TRP A 292     -31.152  13.919  39.054  1.00  1.09           H  
ATOM   4357  HD1 TRP A 292     -30.153  11.606  39.539  1.00  1.09           H  
ATOM   4358  HE1 TRP A 292     -31.028   9.234  40.090  1.00  1.09           H  
ATOM   4359  HE3 TRP A 292     -35.087  12.768  40.295  1.00  1.09           H  
ATOM   4360  HZ2 TRP A 292     -33.498   8.056  40.747  1.00  1.09           H  
ATOM   4361  HZ3 TRP A 292     -36.646  10.944  40.895  1.00  1.09           H  
ATOM   4362  HH2 TRP A 292     -35.868   8.630  41.124  1.00  1.09           H  
ATOM   4363  N   GLN A 293     -29.972  15.195  41.556  1.00  1.15           N  
ATOM   4364  CA  GLN A 293     -28.734  15.035  42.315  1.00  1.15           C  
ATOM   4365  C   GLN A 293     -28.732  15.672  43.700  1.00  1.15           C  
ATOM   4366  O   GLN A 293     -27.924  15.275  44.541  1.00  1.15           O  
ATOM   4367  CB  GLN A 293     -27.542  15.619  41.546  1.00  1.15           C  
ATOM   4368  CG  GLN A 293     -27.161  14.870  40.273  1.00  1.15           C  
ATOM   4369  CD  GLN A 293     -27.918  15.354  39.061  1.00  1.15           C  
ATOM   4370  OE1 GLN A 293     -28.781  14.657  38.517  1.00  1.15           O  
ATOM   4371  NE2 GLN A 293     -27.565  16.544  38.594  1.00  1.15           N  
ATOM   4372  H   GLN A 293     -30.037  15.936  40.871  1.00  1.15           H  
ATOM   4373  HA  GLN A 293     -28.567  13.967  42.444  1.00  1.15           H  
ATOM   4374 1HB  GLN A 293     -27.771  16.650  41.262  1.00  1.15           H  
ATOM   4375 2HB  GLN A 293     -26.673  15.656  42.193  1.00  1.15           H  
ATOM   4376 1HG  GLN A 293     -26.095  15.019  40.087  1.00  1.15           H  
ATOM   4377 2HG  GLN A 293     -27.373  13.818  40.414  1.00  1.15           H  
ATOM   4378 1HE2 GLN A 293     -28.013  16.923  37.788  1.00  1.15           H  
ATOM   4379 2HE2 GLN A 293     -26.806  17.078  39.040  1.00  1.15           H  
ATOM   4380  N   THR A 294     -29.619  16.643  43.957  1.00  1.20           N  
ATOM   4381  CA  THR A 294     -29.620  17.319  45.255  1.00  1.20           C  
ATOM   4382  C   THR A 294     -30.947  17.308  46.034  1.00  1.20           C  
ATOM   4383  O   THR A 294     -31.156  18.165  46.888  1.00  1.20           O  
ATOM   4384  CB  THR A 294     -29.156  18.788  45.119  1.00  1.20           C  
ATOM   4385  OG1 THR A 294     -30.005  19.507  44.218  1.00  1.20           O  
ATOM   4386  CG2 THR A 294     -27.735  18.841  44.589  1.00  1.20           C  
ATOM   4387  H   THR A 294     -30.247  16.971  43.223  1.00  1.20           H  
ATOM   4388  HA  THR A 294     -28.903  16.802  45.874  1.00  1.20           H  
ATOM   4389  HB  THR A 294     -29.197  19.264  46.094  1.00  1.20           H  
ATOM   4390  HG1 THR A 294     -30.225  18.939  43.456  1.00  1.20           H  
ATOM   4391 1HG2 THR A 294     -27.428  19.873  44.519  1.00  1.20           H  
ATOM   4392 2HG2 THR A 294     -27.070  18.311  45.264  1.00  1.20           H  
ATOM   4393 3HG2 THR A 294     -27.689  18.383  43.605  1.00  1.20           H  
ATOM   4394  N   ASN A 295     -31.832  16.340  45.766  1.00  1.25           N  
ATOM   4395  CA  ASN A 295     -33.176  16.293  46.390  1.00  1.25           C  
ATOM   4396  C   ASN A 295     -33.999  17.563  46.100  1.00  1.25           C  
ATOM   4397  O   ASN A 295     -34.626  18.137  46.997  1.00  1.25           O  
ATOM   4398  CB  ASN A 295     -33.145  16.075  47.907  1.00  1.25           C  
ATOM   4399  CG  ASN A 295     -32.606  14.732  48.357  1.00  1.25           C  
ATOM   4400  OD1 ASN A 295     -32.902  13.695  47.767  1.00  1.25           O  
ATOM   4401  ND2 ASN A 295     -31.846  14.748  49.420  1.00  1.25           N  
ATOM   4402  H   ASN A 295     -31.585  15.645  45.076  1.00  1.25           H  
ATOM   4403  HA  ASN A 295     -33.707  15.457  45.948  1.00  1.25           H  
ATOM   4404 1HB  ASN A 295     -32.565  16.857  48.391  1.00  1.25           H  
ATOM   4405 2HB  ASN A 295     -34.164  16.167  48.284  1.00  1.25           H  
ATOM   4406 1HD2 ASN A 295     -31.460  13.883  49.801  1.00  1.25           H  
ATOM   4407 2HD2 ASN A 295     -31.673  15.618  49.880  1.00  1.25           H  
ATOM   4408  N   SER A 296     -33.994  17.961  44.832  1.00  1.28           N  
ATOM   4409  CA  SER A 296     -34.659  19.133  44.277  1.00  1.28           C  
ATOM   4410  C   SER A 296     -33.996  20.425  44.726  1.00  1.28           C  
ATOM   4411  O   SER A 296     -32.928  20.422  45.330  1.00  1.28           O  
ATOM   4412  CB  SER A 296     -36.118  19.174  44.609  1.00  1.28           C  
ATOM   4413  OG  SER A 296     -36.741  20.063  43.746  1.00  1.28           O  
ATOM   4414  H   SER A 296     -33.486  17.393  44.156  1.00  1.28           H  
ATOM   4415  HA  SER A 296     -34.603  19.086  43.210  1.00  1.28           H  
ATOM   4416 1HB  SER A 296     -36.535  18.209  44.487  1.00  1.28           H  
ATOM   4417 2HB  SER A 296     -36.267  19.493  45.639  1.00  1.28           H  
ATOM   4418  HG  SER A 296     -36.624  19.620  42.853  1.00  1.28           H  
ATOM   4419  N   TRP A 297     -34.646  21.549  44.463  1.00  1.27           N  
ATOM   4420  CA  TRP A 297     -34.038  22.840  44.772  1.00  1.27           C  
ATOM   4421  C   TRP A 297     -34.233  23.231  46.224  1.00  1.27           C  
ATOM   4422  O   TRP A 297     -34.976  24.159  46.536  1.00  1.27           O  
ATOM   4423  CB  TRP A 297     -34.607  23.935  43.878  1.00  1.27           C  
ATOM   4424  CG  TRP A 297     -34.186  23.843  42.441  1.00  1.27           C  
ATOM   4425  CD1 TRP A 297     -33.116  24.470  41.883  1.00  1.27           C  
ATOM   4426  CD2 TRP A 297     -34.817  23.104  41.368  1.00  1.27           C  
ATOM   4427  NE1 TRP A 297     -33.040  24.181  40.550  1.00  1.27           N  
ATOM   4428  CE2 TRP A 297     -34.066  23.345  40.214  1.00  1.27           C  
ATOM   4429  CE3 TRP A 297     -35.939  22.277  41.293  1.00  1.27           C  
ATOM   4430  CZ2 TRP A 297     -34.399  22.788  38.992  1.00  1.27           C  
ATOM   4431  CZ3 TRP A 297     -36.277  21.718  40.066  1.00  1.27           C  
ATOM   4432  CH2 TRP A 297     -35.526  21.967  38.945  1.00  1.27           C  
ATOM   4433  H   TRP A 297     -35.551  21.473  44.016  1.00  1.27           H  
ATOM   4434  HA  TRP A 297     -32.967  22.765  44.584  1.00  1.27           H  
ATOM   4435 1HB  TRP A 297     -35.696  23.904  43.917  1.00  1.27           H  
ATOM   4436 2HB  TRP A 297     -34.295  24.905  44.262  1.00  1.27           H  
ATOM   4437  HD1 TRP A 297     -32.423  25.118  42.418  1.00  1.27           H  
ATOM   4438  HE1 TRP A 297     -32.328  24.544  39.922  1.00  1.27           H  
ATOM   4439  HE3 TRP A 297     -36.540  22.075  42.179  1.00  1.27           H  
ATOM   4440  HZ2 TRP A 297     -33.814  22.977  38.092  1.00  1.27           H  
ATOM   4441  HZ3 TRP A 297     -37.155  21.071  40.020  1.00  1.27           H  
ATOM   4442  HH2 TRP A 297     -35.819  21.509  38.000  1.00  1.27           H  
ATOM   4443  N   ASP A 298     -33.566  22.489  47.100  1.00  1.22           N  
ATOM   4444  CA  ASP A 298     -33.618  22.663  48.543  1.00  1.22           C  
ATOM   4445  C   ASP A 298     -32.492  23.597  49.009  1.00  1.22           C  
ATOM   4446  O   ASP A 298     -31.335  23.168  49.075  1.00  1.22           O  
ATOM   4447  CB  ASP A 298     -33.505  21.309  49.248  1.00  1.22           C  
ATOM   4448  CG  ASP A 298     -33.648  21.389  50.787  1.00  1.22           C  
ATOM   4449  OD1 ASP A 298     -33.451  22.421  51.393  1.00  1.22           O  
ATOM   4450  OD2 ASP A 298     -33.982  20.401  51.372  1.00  1.22           O  
ATOM   4451  H   ASP A 298     -33.001  21.736  46.696  1.00  1.22           H  
ATOM   4452  HA  ASP A 298     -34.594  23.053  48.800  1.00  1.22           H  
ATOM   4453 1HB  ASP A 298     -34.269  20.627  48.853  1.00  1.22           H  
ATOM   4454 2HB  ASP A 298     -32.535  20.861  49.008  1.00  1.22           H  
ATOM   4455  N   PRO A 299     -32.784  24.852  49.417  1.00  1.13           N  
ATOM   4456  CA  PRO A 299     -31.821  25.864  49.807  1.00  1.13           C  
ATOM   4457  C   PRO A 299     -30.927  25.419  50.954  1.00  1.13           C  
ATOM   4458  O   PRO A 299     -29.837  25.967  51.131  1.00  1.13           O  
ATOM   4459  CB  PRO A 299     -32.710  27.023  50.284  1.00  1.13           C  
ATOM   4460  CG  PRO A 299     -34.012  26.824  49.584  1.00  1.13           C  
ATOM   4461  CD  PRO A 299     -34.186  25.326  49.514  1.00  1.13           C  
ATOM   4462  HA  PRO A 299     -31.223  26.150  48.933  1.00  1.13           H  
ATOM   4463 1HB  PRO A 299     -32.807  26.990  51.380  1.00  1.13           H  
ATOM   4464 2HB  PRO A 299     -32.235  27.984  50.033  1.00  1.13           H  
ATOM   4465 1HG  PRO A 299     -34.823  27.313  50.143  1.00  1.13           H  
ATOM   4466 2HG  PRO A 299     -33.986  27.289  48.588  1.00  1.13           H  
ATOM   4467 1HD  PRO A 299     -34.667  24.922  50.423  1.00  1.13           H  
ATOM   4468 2HD  PRO A 299     -34.758  25.145  48.623  1.00  1.13           H  
ATOM   4469  N   ARG A 300     -31.358  24.407  51.729  1.00  1.03           N  
ATOM   4470  CA  ARG A 300     -30.573  23.951  52.868  1.00  1.03           C  
ATOM   4471  C   ARG A 300     -29.235  23.362  52.440  1.00  1.03           C  
ATOM   4472  O   ARG A 300     -28.316  23.278  53.246  1.00  1.03           O  
ATOM   4473  CB  ARG A 300     -31.332  22.932  53.691  1.00  1.03           C  
ATOM   4474  CG  ARG A 300     -32.542  23.461  54.410  1.00  1.03           C  
ATOM   4475  CD  ARG A 300     -33.215  22.389  55.190  1.00  1.03           C  
ATOM   4476  NE  ARG A 300     -33.761  21.352  54.336  1.00  1.03           N  
ATOM   4477  CZ  ARG A 300     -34.302  20.205  54.772  1.00  1.03           C  
ATOM   4478  NH1 ARG A 300     -34.382  19.941  56.064  1.00  1.03           N  
ATOM   4479  NH2 ARG A 300     -34.747  19.356  53.881  1.00  1.03           N  
ATOM   4480  H   ARG A 300     -32.238  23.911  51.538  1.00  1.03           H  
ATOM   4481  HA  ARG A 300     -30.375  24.810  53.508  1.00  1.03           H  
ATOM   4482 1HB  ARG A 300     -31.678  22.140  53.057  1.00  1.03           H  
ATOM   4483 2HB  ARG A 300     -30.668  22.491  54.429  1.00  1.03           H  
ATOM   4484 1HG  ARG A 300     -32.248  24.259  55.088  1.00  1.03           H  
ATOM   4485 2HG  ARG A 300     -33.249  23.843  53.670  1.00  1.03           H  
ATOM   4486 1HD  ARG A 300     -32.505  21.930  55.868  1.00  1.03           H  
ATOM   4487 2HD  ARG A 300     -34.033  22.819  55.759  1.00  1.03           H  
ATOM   4488  HE  ARG A 300     -33.726  21.487  53.305  1.00  1.03           H  
ATOM   4489 1HH1 ARG A 300     -34.029  20.607  56.737  1.00  1.03           H  
ATOM   4490 2HH1 ARG A 300     -34.788  19.074  56.376  1.00  1.03           H  
ATOM   4491 1HH2 ARG A 300     -34.640  19.610  52.884  1.00  1.03           H  
ATOM   4492 2HH2 ARG A 300     -35.159  18.484  54.156  1.00  1.03           H  
ATOM   4493  N   LEU A 301     -29.104  22.960  51.170  1.00  0.93           N  
ATOM   4494  CA  LEU A 301     -27.816  22.450  50.699  1.00  0.93           C  
ATOM   4495  C   LEU A 301     -26.719  23.488  50.853  1.00  0.93           C  
ATOM   4496  O   LEU A 301     -25.540  23.141  50.951  1.00  0.93           O  
ATOM   4497  CB  LEU A 301     -27.841  21.993  49.245  1.00  0.93           C  
ATOM   4498  CG  LEU A 301     -26.480  21.365  48.775  1.00  0.93           C  
ATOM   4499  CD1 LEU A 301     -26.157  20.173  49.677  1.00  0.93           C  
ATOM   4500  CD2 LEU A 301     -26.574  20.948  47.313  1.00  0.93           C  
ATOM   4501  H   LEU A 301     -29.892  23.038  50.522  1.00  0.93           H  
ATOM   4502  HA  LEU A 301     -27.542  21.596  51.315  1.00  0.93           H  
ATOM   4503 1HB  LEU A 301     -28.634  21.259  49.108  1.00  0.93           H  
ATOM   4504 2HB  LEU A 301     -28.048  22.851  48.629  1.00  0.93           H  
ATOM   4505  HG  LEU A 301     -25.677  22.094  48.883  1.00  0.93           H  
ATOM   4506 1HD1 LEU A 301     -25.216  19.717  49.377  1.00  0.93           H  
ATOM   4507 2HD1 LEU A 301     -26.083  20.512  50.713  1.00  0.93           H  
ATOM   4508 3HD1 LEU A 301     -26.931  19.465  49.603  1.00  0.93           H  
ATOM   4509 1HD2 LEU A 301     -25.630  20.506  46.990  1.00  0.93           H  
ATOM   4510 2HD2 LEU A 301     -27.365  20.234  47.203  1.00  0.93           H  
ATOM   4511 3HD2 LEU A 301     -26.789  21.815  46.703  1.00  0.93           H  
ATOM   4512  N   THR A 302     -27.084  24.768  50.751  1.00  0.86           N  
ATOM   4513  CA  THR A 302     -26.100  25.816  50.831  1.00  0.86           C  
ATOM   4514  C   THR A 302     -25.434  25.721  52.211  1.00  0.86           C  
ATOM   4515  O   THR A 302     -26.133  25.774  53.220  1.00  0.86           O  
ATOM   4516  CB  THR A 302     -26.767  27.196  50.677  1.00  0.86           C  
ATOM   4517  OG1 THR A 302     -27.477  27.244  49.436  1.00  0.86           O  
ATOM   4518  CG2 THR A 302     -25.724  28.304  50.704  1.00  0.86           C  
ATOM   4519  H   THR A 302     -28.070  25.021  50.697  1.00  0.86           H  
ATOM   4520  HA  THR A 302     -25.402  25.667  50.020  1.00  0.86           H  
ATOM   4521  HB  THR A 302     -27.473  27.345  51.496  1.00  0.86           H  
ATOM   4522  HG1 THR A 302     -28.264  26.679  49.518  1.00  0.86           H  
ATOM   4523 1HG2 THR A 302     -26.220  29.266  50.597  1.00  0.86           H  
ATOM   4524 2HG2 THR A 302     -25.186  28.276  51.653  1.00  0.86           H  
ATOM   4525 3HG2 THR A 302     -25.023  28.168  49.884  1.00  0.86           H  
ATOM   4526  N   PRO A 303     -24.099  25.634  52.295  1.00  0.80           N  
ATOM   4527  CA  PRO A 303     -23.332  25.503  53.519  1.00  0.80           C  
ATOM   4528  C   PRO A 303     -23.384  26.787  54.328  1.00  0.80           C  
ATOM   4529  O   PRO A 303     -23.688  27.855  53.794  1.00  0.80           O  
ATOM   4530  CB  PRO A 303     -21.944  25.202  52.998  1.00  0.80           C  
ATOM   4531  CG  PRO A 303     -21.916  25.791  51.636  1.00  0.80           C  
ATOM   4532  CD  PRO A 303     -23.278  25.618  51.086  1.00  0.80           C  
ATOM   4533  HA  PRO A 303     -23.720  24.659  54.106  1.00  0.80           H  
ATOM   4534 1HB  PRO A 303     -21.214  25.653  53.638  1.00  0.80           H  
ATOM   4535 2HB  PRO A 303     -21.761  24.119  53.017  1.00  0.80           H  
ATOM   4536 1HG  PRO A 303     -21.635  26.850  51.704  1.00  0.80           H  
ATOM   4537 2HG  PRO A 303     -21.157  25.296  51.033  1.00  0.80           H  
ATOM   4538 1HD  PRO A 303     -23.473  26.475  50.442  1.00  0.80           H  
ATOM   4539 2HD  PRO A 303     -23.368  24.650  50.558  1.00  0.80           H  
ATOM   4540  N   SER A 304     -23.096  26.669  55.625  1.00  0.75           N  
ATOM   4541  CA  SER A 304     -23.161  27.804  56.540  1.00  0.75           C  
ATOM   4542  C   SER A 304     -21.969  28.780  56.493  1.00  0.75           C  
ATOM   4543  O   SER A 304     -22.087  29.904  56.984  1.00  0.75           O  
ATOM   4544  CB  SER A 304     -23.397  27.256  57.944  1.00  0.75           C  
ATOM   4545  OG  SER A 304     -24.690  26.657  58.018  1.00  0.75           O  
ATOM   4546  H   SER A 304     -22.822  25.759  55.996  1.00  0.75           H  
ATOM   4547  HA  SER A 304     -24.050  28.375  56.272  1.00  0.75           H  
ATOM   4548 1HB  SER A 304     -22.638  26.503  58.164  1.00  0.75           H  
ATOM   4549 2HB  SER A 304     -23.304  28.045  58.685  1.00  0.75           H  
ATOM   4550  HG  SER A 304     -24.670  25.943  58.710  1.00  0.75           H  
ATOM   4551  N   VAL A 305     -20.845  28.377  55.892  1.00  0.72           N  
ATOM   4552  CA  VAL A 305     -19.678  29.248  55.747  1.00  0.72           C  
ATOM   4553  C   VAL A 305     -19.281  29.457  54.284  1.00  0.72           C  
ATOM   4554  O   VAL A 305     -19.138  30.598  53.844  1.00  0.72           O  
ATOM   4555  CB  VAL A 305     -18.471  28.715  56.528  1.00  0.72           C  
ATOM   4556  CG1 VAL A 305     -17.266  29.595  56.294  1.00  0.72           C  
ATOM   4557  CG2 VAL A 305     -18.820  28.655  58.007  1.00  0.72           C  
ATOM   4558  H   VAL A 305     -20.770  27.432  55.535  1.00  0.72           H  
ATOM   4559  HA  VAL A 305     -19.930  30.223  56.163  1.00  0.72           H  
ATOM   4560  HB  VAL A 305     -18.215  27.740  56.174  1.00  0.72           H  
ATOM   4561 1HG1 VAL A 305     -16.414  29.197  56.846  1.00  0.72           H  
ATOM   4562 2HG1 VAL A 305     -17.031  29.614  55.233  1.00  0.72           H  
ATOM   4563 3HG1 VAL A 305     -17.483  30.604  56.637  1.00  0.72           H  
ATOM   4564 1HG2 VAL A 305     -17.970  28.273  58.569  1.00  0.72           H  
ATOM   4565 2HG2 VAL A 305     -19.070  29.654  58.360  1.00  0.72           H  
ATOM   4566 3HG2 VAL A 305     -19.675  27.993  58.158  1.00  0.72           H  
ATOM   4567  N   ALA A 306     -19.055  28.367  53.540  1.00  0.69           N  
ATOM   4568  CA  ALA A 306     -18.620  28.535  52.149  1.00  0.69           C  
ATOM   4569  C   ALA A 306     -18.911  27.346  51.238  1.00  0.69           C  
ATOM   4570  O   ALA A 306     -18.903  26.195  51.684  1.00  0.69           O  
ATOM   4571  CB  ALA A 306     -17.129  28.788  52.114  1.00  0.69           C  
ATOM   4572  H   ALA A 306     -19.184  27.447  53.953  1.00  0.69           H  
ATOM   4573  HA  ALA A 306     -19.145  29.400  51.745  1.00  0.69           H  
ATOM   4574 1HB  ALA A 306     -16.834  28.961  51.078  1.00  0.69           H  
ATOM   4575 2HB  ALA A 306     -16.890  29.667  52.707  1.00  0.69           H  
ATOM   4576 3HB  ALA A 306     -16.593  27.935  52.500  1.00  0.69           H  
ATOM   4577  N   LEU A 307     -19.126  27.643  49.950  1.00  0.67           N  
ATOM   4578  CA  LEU A 307     -19.315  26.614  48.920  1.00  0.67           C  
ATOM   4579  C   LEU A 307     -18.241  26.695  47.842  1.00  0.67           C  
ATOM   4580  O   LEU A 307     -18.021  27.747  47.222  1.00  0.67           O  
ATOM   4581  CB  LEU A 307     -20.704  26.715  48.253  1.00  0.67           C  
ATOM   4582  CG  LEU A 307     -21.006  25.657  47.137  1.00  0.67           C  
ATOM   4583  CD1 LEU A 307     -21.032  24.296  47.728  1.00  0.67           C  
ATOM   4584  CD2 LEU A 307     -22.346  25.943  46.502  1.00  0.67           C  
ATOM   4585  H   LEU A 307     -19.168  28.636  49.694  1.00  0.67           H  
ATOM   4586  HA  LEU A 307     -19.234  25.636  49.392  1.00  0.67           H  
ATOM   4587 1HB  LEU A 307     -21.462  26.624  49.000  1.00  0.67           H  
ATOM   4588 2HB  LEU A 307     -20.801  27.705  47.804  1.00  0.67           H  
ATOM   4589  HG  LEU A 307     -20.222  25.684  46.387  1.00  0.67           H  
ATOM   4590 1HD1 LEU A 307     -21.237  23.572  46.953  1.00  0.67           H  
ATOM   4591 2HD1 LEU A 307     -20.078  24.083  48.176  1.00  0.67           H  
ATOM   4592 3HD1 LEU A 307     -21.805  24.255  48.482  1.00  0.67           H  
ATOM   4593 1HD2 LEU A 307     -22.554  25.206  45.725  1.00  0.67           H  
ATOM   4594 2HD2 LEU A 307     -23.133  25.906  47.254  1.00  0.67           H  
ATOM   4595 3HD2 LEU A 307     -22.326  26.919  46.060  1.00  0.67           H  
ATOM   4596  N   ILE A 308     -17.590  25.570  47.624  1.00  0.66           N  
ATOM   4597  CA  ILE A 308     -16.546  25.433  46.628  1.00  0.66           C  
ATOM   4598  C   ILE A 308     -16.958  24.429  45.577  1.00  0.66           C  
ATOM   4599  O   ILE A 308     -17.444  23.355  45.923  1.00  0.66           O  
ATOM   4600  CB  ILE A 308     -15.240  24.963  47.266  1.00  0.66           C  
ATOM   4601  CG1 ILE A 308     -14.803  25.973  48.335  1.00  0.66           C  
ATOM   4602  CG2 ILE A 308     -14.186  24.711  46.196  1.00  0.66           C  
ATOM   4603  CD1 ILE A 308     -15.231  25.582  49.695  1.00  0.66           C  
ATOM   4604  H   ILE A 308     -17.822  24.755  48.196  1.00  0.66           H  
ATOM   4605  HA  ILE A 308     -16.384  26.395  46.150  1.00  0.66           H  
ATOM   4606  HB  ILE A 308     -15.425  24.036  47.787  1.00  0.66           H  
ATOM   4607 1HG1 ILE A 308     -13.735  26.075  48.335  1.00  0.66           H  
ATOM   4608 2HG1 ILE A 308     -15.249  26.939  48.111  1.00  0.66           H  
ATOM   4609 1HG2 ILE A 308     -13.296  24.341  46.659  1.00  0.66           H  
ATOM   4610 2HG2 ILE A 308     -14.549  23.967  45.502  1.00  0.66           H  
ATOM   4611 3HG2 ILE A 308     -13.971  25.633  45.657  1.00  0.66           H  
ATOM   4612 1HD1 ILE A 308     -14.917  26.315  50.408  1.00  0.66           H  
ATOM   4613 2HD1 ILE A 308     -16.319  25.484  49.733  1.00  0.66           H  
ATOM   4614 3HD1 ILE A 308     -14.778  24.641  49.945  1.00  0.66           H  
ATOM   4615  N   GLN A 309     -16.838  24.789  44.306  1.00  0.67           N  
ATOM   4616  CA  GLN A 309     -17.212  23.826  43.275  1.00  0.67           C  
ATOM   4617  C   GLN A 309     -16.115  23.698  42.247  1.00  0.67           C  
ATOM   4618  O   GLN A 309     -15.742  24.670  41.576  1.00  0.67           O  
ATOM   4619  CB  GLN A 309     -18.540  24.186  42.618  1.00  0.67           C  
ATOM   4620  CG  GLN A 309     -19.100  23.136  41.631  1.00  0.67           C  
ATOM   4621  CD  GLN A 309     -20.511  23.510  41.170  1.00  0.67           C  
ATOM   4622  OE1 GLN A 309     -20.917  24.654  41.403  1.00  0.67           O  
ATOM   4623  NE2 GLN A 309     -21.263  22.594  40.556  1.00  0.67           N  
ATOM   4624  H   GLN A 309     -16.425  25.697  44.084  1.00  0.67           H  
ATOM   4625  HA  GLN A 309     -17.324  22.848  43.735  1.00  0.67           H  
ATOM   4626 1HB  GLN A 309     -19.288  24.348  43.392  1.00  0.67           H  
ATOM   4627 2HB  GLN A 309     -18.412  25.103  42.084  1.00  0.67           H  
ATOM   4628 1HG  GLN A 309     -18.454  23.073  40.765  1.00  0.67           H  
ATOM   4629 2HG  GLN A 309     -19.141  22.169  42.110  1.00  0.67           H  
ATOM   4630 1HE2 GLN A 309     -22.186  22.833  40.262  1.00  0.67           H  
ATOM   4631 2HE2 GLN A 309     -20.928  21.640  40.383  1.00  0.67           H  
ATOM   4632  N   ILE A 310     -15.631  22.473  42.147  1.00  0.69           N  
ATOM   4633  CA  ILE A 310     -14.562  22.055  41.274  1.00  0.69           C  
ATOM   4634  C   ILE A 310     -15.113  21.209  40.144  1.00  0.69           C  
ATOM   4635  O   ILE A 310     -15.681  20.136  40.362  1.00  0.69           O  
ATOM   4636  CB  ILE A 310     -13.545  21.232  42.094  1.00  0.69           C  
ATOM   4637  CG1 ILE A 310     -12.975  22.120  43.225  1.00  0.69           C  
ATOM   4638  CG2 ILE A 310     -12.442  20.671  41.194  1.00  0.69           C  
ATOM   4639  CD1 ILE A 310     -12.223  21.406  44.301  1.00  0.69           C  
ATOM   4640  H   ILE A 310     -16.033  21.763  42.750  1.00  0.69           H  
ATOM   4641  HA  ILE A 310     -14.078  22.934  40.851  1.00  0.69           H  
ATOM   4642  HB  ILE A 310     -14.063  20.415  42.571  1.00  0.69           H  
ATOM   4643 1HG1 ILE A 310     -12.298  22.805  42.782  1.00  0.69           H  
ATOM   4644 2HG1 ILE A 310     -13.785  22.674  43.684  1.00  0.69           H  
ATOM   4645 1HG2 ILE A 310     -11.749  20.083  41.793  1.00  0.69           H  
ATOM   4646 2HG2 ILE A 310     -12.884  20.036  40.428  1.00  0.69           H  
ATOM   4647 3HG2 ILE A 310     -11.904  21.495  40.712  1.00  0.69           H  
ATOM   4648 1HD1 ILE A 310     -11.858  22.139  45.018  1.00  0.69           H  
ATOM   4649 2HD1 ILE A 310     -12.874  20.720  44.806  1.00  0.69           H  
ATOM   4650 3HD1 ILE A 310     -11.390  20.860  43.878  1.00  0.69           H  
ATOM   4651  N   ASP A 311     -14.921  21.685  38.936  1.00  0.73           N  
ATOM   4652  CA  ASP A 311     -15.399  21.006  37.747  1.00  0.73           C  
ATOM   4653  C   ASP A 311     -14.522  21.439  36.606  1.00  0.73           C  
ATOM   4654  O   ASP A 311     -13.545  22.146  36.810  1.00  0.73           O  
ATOM   4655  CB  ASP A 311     -16.892  21.342  37.455  1.00  0.73           C  
ATOM   4656  CG  ASP A 311     -17.676  20.254  36.637  1.00  0.73           C  
ATOM   4657  OD1 ASP A 311     -17.298  20.007  35.490  1.00  0.73           O  
ATOM   4658  OD2 ASP A 311     -18.611  19.709  37.155  1.00  0.73           O  
ATOM   4659  H   ASP A 311     -14.445  22.586  38.839  1.00  0.73           H  
ATOM   4660  HA  ASP A 311     -15.291  19.929  37.877  1.00  0.73           H  
ATOM   4661 1HB  ASP A 311     -17.419  21.519  38.392  1.00  0.73           H  
ATOM   4662 2HB  ASP A 311     -16.933  22.268  36.876  1.00  0.73           H  
ATOM   4663  N   ILE A 312     -14.869  20.996  35.426  1.00  0.78           N  
ATOM   4664  CA  ILE A 312     -14.184  21.321  34.213  1.00  0.78           C  
ATOM   4665  C   ILE A 312     -14.983  22.379  33.475  1.00  0.78           C  
ATOM   4666  O   ILE A 312     -14.423  23.297  32.869  1.00  0.78           O  
ATOM   4667  CB  ILE A 312     -13.993  20.068  33.355  1.00  0.78           C  
ATOM   4668  CG1 ILE A 312     -13.098  19.071  34.059  1.00  0.78           C  
ATOM   4669  CG2 ILE A 312     -13.397  20.453  32.103  1.00  0.78           C  
ATOM   4670  CD1 ILE A 312     -13.037  17.726  33.353  1.00  0.78           C  
ATOM   4671  H   ILE A 312     -15.691  20.410  35.357  1.00  0.78           H  
ATOM   4672  HA  ILE A 312     -13.204  21.730  34.456  1.00  0.78           H  
ATOM   4673  HB  ILE A 312     -14.952  19.582  33.176  1.00  0.78           H  
ATOM   4674 1HG1 ILE A 312     -12.096  19.486  34.108  1.00  0.78           H  
ATOM   4675 2HG1 ILE A 312     -13.460  18.921  35.077  1.00  0.78           H  
ATOM   4676 1HG2 ILE A 312     -13.231  19.579  31.520  1.00  0.78           H  
ATOM   4677 2HG2 ILE A 312     -14.047  21.149  31.574  1.00  0.78           H  
ATOM   4678 3HG2 ILE A 312     -12.484  20.913  32.323  1.00  0.78           H  
ATOM   4679 1HD1 ILE A 312     -12.375  17.053  33.902  1.00  0.78           H  
ATOM   4680 2HD1 ILE A 312     -14.038  17.292  33.310  1.00  0.78           H  
ATOM   4681 3HD1 ILE A 312     -12.654  17.859  32.339  1.00  0.78           H  
ATOM   4682  N   ASP A 313     -16.305  22.185  33.475  1.00  0.82           N  
ATOM   4683  CA  ASP A 313     -17.226  23.043  32.731  1.00  0.82           C  
ATOM   4684  C   ASP A 313     -17.751  24.246  33.551  1.00  0.82           C  
ATOM   4685  O   ASP A 313     -18.622  24.062  34.404  1.00  0.82           O  
ATOM   4686  CB  ASP A 313     -18.420  22.231  32.254  1.00  0.82           C  
ATOM   4687  CG  ASP A 313     -19.403  23.007  31.376  1.00  0.82           C  
ATOM   4688  OD1 ASP A 313     -19.234  24.205  31.214  1.00  0.82           O  
ATOM   4689  OD2 ASP A 313     -20.333  22.393  30.886  1.00  0.82           O  
ATOM   4690  H   ASP A 313     -16.674  21.411  34.046  1.00  0.82           H  
ATOM   4691  HA  ASP A 313     -16.688  23.367  31.852  1.00  0.82           H  
ATOM   4692 1HB  ASP A 313     -18.052  21.402  31.680  1.00  0.82           H  
ATOM   4693 2HB  ASP A 313     -18.952  21.829  33.123  1.00  0.82           H  
ATOM   4694  N   PRO A 314     -17.345  25.499  33.250  1.00  0.86           N  
ATOM   4695  CA  PRO A 314     -17.693  26.696  33.993  1.00  0.86           C  
ATOM   4696  C   PRO A 314     -19.186  26.985  33.972  1.00  0.86           C  
ATOM   4697  O   PRO A 314     -19.698  27.676  34.851  1.00  0.86           O  
ATOM   4698  CB  PRO A 314     -16.912  27.795  33.268  1.00  0.86           C  
ATOM   4699  CG  PRO A 314     -16.698  27.264  31.877  1.00  0.86           C  
ATOM   4700  CD  PRO A 314     -16.550  25.770  32.037  1.00  0.86           C  
ATOM   4701  HA  PRO A 314     -17.339  26.595  35.019  1.00  0.86           H  
ATOM   4702 1HB  PRO A 314     -17.488  28.730  33.279  1.00  0.86           H  
ATOM   4703 2HB  PRO A 314     -15.972  27.992  33.793  1.00  0.86           H  
ATOM   4704 1HG  PRO A 314     -17.551  27.526  31.239  1.00  0.86           H  
ATOM   4705 2HG  PRO A 314     -15.812  27.728  31.427  1.00  0.86           H  
ATOM   4706 1HD  PRO A 314     -17.008  25.320  31.146  1.00  0.86           H  
ATOM   4707 2HD  PRO A 314     -15.501  25.480  32.182  1.00  0.86           H  
ATOM   4708  N   MET A 315     -19.912  26.423  33.001  1.00  0.89           N  
ATOM   4709  CA  MET A 315     -21.336  26.692  32.886  1.00  0.89           C  
ATOM   4710  C   MET A 315     -22.116  26.104  34.051  1.00  0.89           C  
ATOM   4711  O   MET A 315     -23.235  26.532  34.336  1.00  0.89           O  
ATOM   4712  CB  MET A 315     -21.869  26.158  31.565  1.00  0.89           C  
ATOM   4713  CG  MET A 315     -21.297  26.861  30.346  1.00  0.89           C  
ATOM   4714  SD  MET A 315     -21.636  28.637  30.329  1.00  0.89           S  
ATOM   4715  CE  MET A 315     -20.102  29.294  30.983  1.00  0.89           C  
ATOM   4716  H   MET A 315     -19.493  25.781  32.315  1.00  0.89           H  
ATOM   4717  HA  MET A 315     -21.482  27.771  32.906  1.00  0.89           H  
ATOM   4718 1HB  MET A 315     -21.623  25.095  31.482  1.00  0.89           H  
ATOM   4719 2HB  MET A 315     -22.953  26.245  31.542  1.00  0.89           H  
ATOM   4720 1HG  MET A 315     -20.215  26.706  30.331  1.00  0.89           H  
ATOM   4721 2HG  MET A 315     -21.716  26.417  29.444  1.00  0.89           H  
ATOM   4722 1HE  MET A 315     -20.162  30.381  31.030  1.00  0.89           H  
ATOM   4723 2HE  MET A 315     -19.934  28.901  31.979  1.00  0.89           H  
ATOM   4724 3HE  MET A 315     -19.278  29.003  30.333  1.00  0.89           H  
ATOM   4725  N   GLU A 316     -21.534  25.102  34.706  1.00  0.92           N  
ATOM   4726  CA  GLU A 316     -22.191  24.432  35.808  1.00  0.92           C  
ATOM   4727  C   GLU A 316     -21.829  25.035  37.165  1.00  0.92           C  
ATOM   4728  O   GLU A 316     -22.416  24.656  38.188  1.00  0.92           O  
ATOM   4729  CB  GLU A 316     -21.791  22.956  35.818  1.00  0.92           C  
ATOM   4730  CG  GLU A 316     -22.161  22.161  34.551  1.00  0.92           C  
ATOM   4731  CD  GLU A 316     -23.650  22.027  34.298  1.00  0.92           C  
ATOM   4732  OE1 GLU A 316     -24.385  22.003  35.253  1.00  0.92           O  
ATOM   4733  OE2 GLU A 316     -24.054  21.903  33.157  1.00  0.92           O  
ATOM   4734  H   GLU A 316     -20.591  24.802  34.445  1.00  0.92           H  
ATOM   4735  HA  GLU A 316     -23.267  24.514  35.668  1.00  0.92           H  
ATOM   4736 1HB  GLU A 316     -20.706  22.882  35.943  1.00  0.92           H  
ATOM   4737 2HB  GLU A 316     -22.250  22.459  36.674  1.00  0.92           H  
ATOM   4738 1HG  GLU A 316     -21.702  22.655  33.689  1.00  0.92           H  
ATOM   4739 2HG  GLU A 316     -21.722  21.165  34.633  1.00  0.92           H  
ATOM   4740  N   ILE A 317     -20.905  25.997  37.205  1.00  0.95           N  
ATOM   4741  CA  ILE A 317     -20.443  26.430  38.513  1.00  0.95           C  
ATOM   4742  C   ILE A 317     -21.392  27.417  39.147  1.00  0.95           C  
ATOM   4743  O   ILE A 317     -21.573  28.542  38.681  1.00  0.95           O  
ATOM   4744  CB  ILE A 317     -19.038  27.054  38.422  1.00  0.95           C  
ATOM   4745  CG1 ILE A 317     -18.037  26.069  37.808  1.00  0.95           C  
ATOM   4746  CG2 ILE A 317     -18.567  27.466  39.807  1.00  0.95           C  
ATOM   4747  CD1 ILE A 317     -17.851  24.803  38.584  1.00  0.95           C  
ATOM   4748  H   ILE A 317     -20.498  26.393  36.358  1.00  0.95           H  
ATOM   4749  HA  ILE A 317     -20.375  25.558  39.152  1.00  0.95           H  
ATOM   4750  HB  ILE A 317     -19.076  27.929  37.770  1.00  0.95           H  
ATOM   4751 1HG1 ILE A 317     -18.381  25.792  36.819  1.00  0.95           H  
ATOM   4752 2HG1 ILE A 317     -17.068  26.563  37.723  1.00  0.95           H  
ATOM   4753 1HG2 ILE A 317     -17.589  27.910  39.723  1.00  0.95           H  
ATOM   4754 2HG2 ILE A 317     -19.261  28.186  40.234  1.00  0.95           H  
ATOM   4755 3HG2 ILE A 317     -18.518  26.595  40.441  1.00  0.95           H  
ATOM   4756 1HD1 ILE A 317     -17.123  24.184  38.079  1.00  0.95           H  
ATOM   4757 2HD1 ILE A 317     -17.487  25.042  39.582  1.00  0.95           H  
ATOM   4758 3HD1 ILE A 317     -18.801  24.276  38.654  1.00  0.95           H  
ATOM   4759  N   GLY A 318     -22.025  26.968  40.223  1.00  0.97           N  
ATOM   4760  CA  GLY A 318     -23.018  27.760  40.921  1.00  0.97           C  
ATOM   4761  C   GLY A 318     -24.342  27.854  40.184  1.00  0.97           C  
ATOM   4762  O   GLY A 318     -25.141  28.739  40.479  1.00  0.97           O  
ATOM   4763  H   GLY A 318     -21.792  26.035  40.569  1.00  0.97           H  
ATOM   4764 1HA  GLY A 318     -23.197  27.305  41.882  1.00  0.97           H  
ATOM   4765 2HA  GLY A 318     -22.622  28.756  41.103  1.00  0.97           H  
ATOM   4766  N   LYS A 319     -24.588  26.949  39.230  1.00  0.97           N  
ATOM   4767  CA  LYS A 319     -25.814  27.014  38.426  1.00  0.97           C  
ATOM   4768  C   LYS A 319     -27.100  27.072  39.266  1.00  0.97           C  
ATOM   4769  O   LYS A 319     -27.964  27.915  39.027  1.00  0.97           O  
ATOM   4770  CB  LYS A 319     -25.865  25.829  37.465  1.00  0.97           C  
ATOM   4771  CG  LYS A 319     -27.052  25.818  36.514  1.00  0.97           C  
ATOM   4772  CD  LYS A 319     -26.955  24.628  35.566  1.00  0.97           C  
ATOM   4773  CE  LYS A 319     -27.348  23.341  36.264  1.00  0.97           C  
ATOM   4774  NZ  LYS A 319     -27.195  22.168  35.397  1.00  0.97           N  
ATOM   4775  H   LYS A 319     -23.889  26.230  39.028  1.00  0.97           H  
ATOM   4776  HA  LYS A 319     -25.772  27.927  37.829  1.00  0.97           H  
ATOM   4777 1HB  LYS A 319     -24.959  25.824  36.859  1.00  0.97           H  
ATOM   4778 2HB  LYS A 319     -25.881  24.898  38.031  1.00  0.97           H  
ATOM   4779 1HG  LYS A 319     -27.980  25.750  37.090  1.00  0.97           H  
ATOM   4780 2HG  LYS A 319     -27.065  26.740  35.935  1.00  0.97           H  
ATOM   4781 1HD  LYS A 319     -27.610  24.785  34.710  1.00  0.97           H  
ATOM   4782 2HD  LYS A 319     -25.925  24.527  35.202  1.00  0.97           H  
ATOM   4783 1HE  LYS A 319     -26.735  23.205  37.157  1.00  0.97           H  
ATOM   4784 2HE  LYS A 319     -28.387  23.416  36.554  1.00  0.97           H  
ATOM   4785 1HZ  LYS A 319     -27.468  21.339  35.898  1.00  0.97           H  
ATOM   4786 2HZ  LYS A 319     -27.751  22.261  34.568  1.00  0.97           H  
ATOM   4787 3HZ  LYS A 319     -26.202  22.098  35.146  1.00  0.97           H  
ATOM   4788  N   ASN A 320     -27.226  26.171  40.247  1.00  0.95           N  
ATOM   4789  CA  ASN A 320     -28.401  26.144  41.128  1.00  0.95           C  
ATOM   4790  C   ASN A 320     -28.082  26.528  42.580  1.00  0.95           C  
ATOM   4791  O   ASN A 320     -28.978  26.864  43.358  1.00  0.95           O  
ATOM   4792  CB  ASN A 320     -29.069  24.773  41.082  1.00  0.95           C  
ATOM   4793  CG  ASN A 320     -29.736  24.458  39.746  1.00  0.95           C  
ATOM   4794  OD1 ASN A 320     -30.641  25.194  39.337  1.00  0.95           O  
ATOM   4795  ND2 ASN A 320     -29.365  23.397  39.082  1.00  0.95           N  
ATOM   4796  H   ASN A 320     -26.488  25.499  40.377  1.00  0.95           H  
ATOM   4797  HA  ASN A 320     -29.118  26.880  40.762  1.00  0.95           H  
ATOM   4798 1HB  ASN A 320     -28.322  24.003  41.277  1.00  0.95           H  
ATOM   4799 2HB  ASN A 320     -29.817  24.707  41.873  1.00  0.95           H  
ATOM   4800 1HD2 ASN A 320     -29.831  23.176  38.227  1.00  0.95           H  
ATOM   4801 2HD2 ASN A 320     -28.632  22.776  39.416  1.00  0.95           H  
ATOM   4802  N   TYR A 321     -26.810  26.428  42.936  1.00  0.91           N  
ATOM   4803  CA  TYR A 321     -26.302  26.662  44.287  1.00  0.91           C  
ATOM   4804  C   TYR A 321     -25.068  27.561  44.234  1.00  0.91           C  
ATOM   4805  O   TYR A 321     -23.972  27.032  44.092  1.00  0.91           O  
ATOM   4806  CB  TYR A 321     -25.984  25.342  44.982  1.00  0.91           C  
ATOM   4807  CG  TYR A 321     -27.191  24.425  45.090  1.00  0.91           C  
ATOM   4808  CD1 TYR A 321     -27.427  23.480  44.111  1.00  0.91           C  
ATOM   4809  CD2 TYR A 321     -28.069  24.547  46.155  1.00  0.91           C  
ATOM   4810  CE1 TYR A 321     -28.522  22.646  44.191  1.00  0.91           C  
ATOM   4811  CE2 TYR A 321     -29.172  23.719  46.232  1.00  0.91           C  
ATOM   4812  CZ  TYR A 321     -29.393  22.771  45.261  1.00  0.91           C  
ATOM   4813  OH  TYR A 321     -30.483  21.961  45.359  1.00  0.91           O  
ATOM   4814  H   TYR A 321     -26.150  26.177  42.220  1.00  0.91           H  
ATOM   4815  HA  TYR A 321     -27.075  27.147  44.876  1.00  0.91           H  
ATOM   4816 1HB  TYR A 321     -25.202  24.822  44.438  1.00  0.91           H  
ATOM   4817 2HB  TYR A 321     -25.611  25.538  45.989  1.00  0.91           H  
ATOM   4818  HD1 TYR A 321     -26.744  23.400  43.279  1.00  0.91           H  
ATOM   4819  HD2 TYR A 321     -27.893  25.296  46.929  1.00  0.91           H  
ATOM   4820  HE1 TYR A 321     -28.705  21.897  43.416  1.00  0.91           H  
ATOM   4821  HE2 TYR A 321     -29.866  23.812  47.068  1.00  0.91           H  
ATOM   4822  HH  TYR A 321     -30.354  21.148  44.831  1.00  0.91           H  
ATOM   4823  N   PRO A 322     -25.198  28.898  44.272  1.00  0.85           N  
ATOM   4824  CA  PRO A 322     -24.116  29.845  44.047  1.00  0.85           C  
ATOM   4825  C   PRO A 322     -22.895  29.525  44.897  1.00  0.85           C  
ATOM   4826  O   PRO A 322     -22.998  29.254  46.092  1.00  0.85           O  
ATOM   4827  CB  PRO A 322     -24.756  31.167  44.477  1.00  0.85           C  
ATOM   4828  CG  PRO A 322     -26.229  30.972  44.171  1.00  0.85           C  
ATOM   4829  CD  PRO A 322     -26.506  29.525  44.536  1.00  0.85           C  
ATOM   4830  HA  PRO A 322     -23.862  29.863  42.977  1.00  0.85           H  
ATOM   4831 1HB  PRO A 322     -24.552  31.356  45.543  1.00  0.85           H  
ATOM   4832 2HB  PRO A 322     -24.309  31.995  43.912  1.00  0.85           H  
ATOM   4833 1HG  PRO A 322     -26.837  31.682  44.752  1.00  0.85           H  
ATOM   4834 2HG  PRO A 322     -26.424  31.181  43.107  1.00  0.85           H  
ATOM   4835 1HD  PRO A 322     -26.777  29.427  45.599  1.00  0.85           H  
ATOM   4836 2HD  PRO A 322     -27.286  29.136  43.861  1.00  0.85           H  
ATOM   4837  N   VAL A 323     -21.749  29.586  44.230  1.00  0.78           N  
ATOM   4838  CA  VAL A 323     -20.414  29.225  44.708  1.00  0.78           C  
ATOM   4839  C   VAL A 323     -19.522  30.390  45.120  1.00  0.78           C  
ATOM   4840  O   VAL A 323     -19.495  31.420  44.446  1.00  0.78           O  
ATOM   4841  CB  VAL A 323     -19.750  28.418  43.585  1.00  0.78           C  
ATOM   4842  CG1 VAL A 323     -18.350  28.101  43.868  1.00  0.78           C  
ATOM   4843  CG2 VAL A 323     -20.475  27.157  43.431  1.00  0.78           C  
ATOM   4844  H   VAL A 323     -21.810  29.871  43.264  1.00  0.78           H  
ATOM   4845  HA  VAL A 323     -20.536  28.575  45.575  1.00  0.78           H  
ATOM   4846  HB  VAL A 323     -19.799  28.993  42.663  1.00  0.78           H  
ATOM   4847 1HG1 VAL A 323     -17.936  27.525  43.045  1.00  0.78           H  
ATOM   4848 2HG1 VAL A 323     -17.813  29.022  43.970  1.00  0.78           H  
ATOM   4849 3HG1 VAL A 323     -18.280  27.524  44.778  1.00  0.78           H  
ATOM   4850 1HG2 VAL A 323     -20.038  26.610  42.623  1.00  0.78           H  
ATOM   4851 2HG2 VAL A 323     -20.408  26.588  44.337  1.00  0.78           H  
ATOM   4852 3HG2 VAL A 323     -21.494  27.353  43.225  1.00  0.78           H  
ATOM   4853  N   ASP A 324     -18.809  30.217  46.243  1.00  0.73           N  
ATOM   4854  CA  ASP A 324     -17.876  31.221  46.746  1.00  0.73           C  
ATOM   4855  C   ASP A 324     -16.512  31.073  46.066  1.00  0.73           C  
ATOM   4856  O   ASP A 324     -15.867  32.072  45.732  1.00  0.73           O  
ATOM   4857  CB  ASP A 324     -17.700  31.040  48.257  1.00  0.73           C  
ATOM   4858  CG  ASP A 324     -18.967  31.328  49.046  1.00  0.73           C  
ATOM   4859  OD1 ASP A 324     -19.393  32.461  49.072  1.00  0.73           O  
ATOM   4860  OD2 ASP A 324     -19.536  30.388  49.576  1.00  0.73           O  
ATOM   4861  H   ASP A 324     -18.871  29.334  46.738  1.00  0.73           H  
ATOM   4862  HA  ASP A 324     -18.272  32.213  46.534  1.00  0.73           H  
ATOM   4863 1HB  ASP A 324     -17.384  30.014  48.460  1.00  0.73           H  
ATOM   4864 2HB  ASP A 324     -16.906  31.697  48.610  1.00  0.73           H  
ATOM   4865  N   VAL A 325     -16.088  29.824  45.839  1.00  0.70           N  
ATOM   4866  CA  VAL A 325     -14.820  29.569  45.152  1.00  0.70           C  
ATOM   4867  C   VAL A 325     -15.021  28.585  44.011  1.00  0.70           C  
ATOM   4868  O   VAL A 325     -15.187  27.384  44.242  1.00  0.70           O  
ATOM   4869  CB  VAL A 325     -13.752  28.984  46.097  1.00  0.70           C  
ATOM   4870  CG1 VAL A 325     -12.457  28.762  45.332  1.00  0.70           C  
ATOM   4871  CG2 VAL A 325     -13.534  29.888  47.264  1.00  0.70           C  
ATOM   4872  H   VAL A 325     -16.669  29.048  46.160  1.00  0.70           H  
ATOM   4873  HA  VAL A 325     -14.448  30.507  44.741  1.00  0.70           H  
ATOM   4874  HB  VAL A 325     -14.077  28.022  46.447  1.00  0.70           H  
ATOM   4875 1HG1 VAL A 325     -11.718  28.351  45.990  1.00  0.70           H  
ATOM   4876 2HG1 VAL A 325     -12.633  28.079  44.501  1.00  0.70           H  
ATOM   4877 3HG1 VAL A 325     -12.101  29.704  44.950  1.00  0.70           H  
ATOM   4878 1HG2 VAL A 325     -12.777  29.450  47.902  1.00  0.70           H  
ATOM   4879 2HG2 VAL A 325     -13.205  30.854  46.915  1.00  0.70           H  
ATOM   4880 3HG2 VAL A 325     -14.461  30.002  47.820  1.00  0.70           H  
ATOM   4881  N   GLY A 326     -15.012  29.080  42.783  1.00  0.68           N  
ATOM   4882  CA  GLY A 326     -15.168  28.173  41.660  1.00  0.68           C  
ATOM   4883  C   GLY A 326     -13.815  27.820  41.078  1.00  0.68           C  
ATOM   4884  O   GLY A 326     -12.953  28.693  40.939  1.00  0.68           O  
ATOM   4885  H   GLY A 326     -14.890  30.072  42.633  1.00  0.68           H  
ATOM   4886 1HA  GLY A 326     -15.686  27.265  41.970  1.00  0.68           H  
ATOM   4887 2HA  GLY A 326     -15.777  28.649  40.898  1.00  0.68           H  
ATOM   4888  N   ILE A 327     -13.653  26.563  40.698  1.00  0.69           N  
ATOM   4889  CA  ILE A 327     -12.445  26.081  40.046  1.00  0.69           C  
ATOM   4890  C   ILE A 327     -12.787  25.348  38.752  1.00  0.69           C  
ATOM   4891  O   ILE A 327     -13.644  24.464  38.747  1.00  0.69           O  
ATOM   4892  CB  ILE A 327     -11.583  25.202  40.985  1.00  0.69           C  
ATOM   4893  CG1 ILE A 327     -11.076  26.023  42.216  1.00  0.69           C  
ATOM   4894  CG2 ILE A 327     -10.447  24.595  40.225  1.00  0.69           C  
ATOM   4895  CD1 ILE A 327     -10.310  25.210  43.260  1.00  0.69           C  
ATOM   4896  H   ILE A 327     -14.409  25.901  40.882  1.00  0.69           H  
ATOM   4897  HA  ILE A 327     -11.836  26.944  39.778  1.00  0.69           H  
ATOM   4898  HB  ILE A 327     -12.200  24.423  41.368  1.00  0.69           H  
ATOM   4899 1HG1 ILE A 327     -10.426  26.817  41.851  1.00  0.69           H  
ATOM   4900 2HG1 ILE A 327     -11.926  26.477  42.718  1.00  0.69           H  
ATOM   4901 1HG2 ILE A 327      -9.856  23.960  40.880  1.00  0.69           H  
ATOM   4902 2HG2 ILE A 327     -10.827  23.996  39.396  1.00  0.69           H  
ATOM   4903 3HG2 ILE A 327      -9.845  25.403  39.847  1.00  0.69           H  
ATOM   4904 1HD1 ILE A 327      -9.991  25.874  44.062  1.00  0.69           H  
ATOM   4905 2HD1 ILE A 327     -10.943  24.431  43.665  1.00  0.69           H  
ATOM   4906 3HD1 ILE A 327      -9.432  24.760  42.798  1.00  0.69           H  
ATOM   4907  N   ASN A 328     -12.121  25.738  37.659  1.00  0.71           N  
ATOM   4908  CA  ASN A 328     -12.342  25.146  36.338  1.00  0.71           C  
ATOM   4909  C   ASN A 328     -11.081  24.446  35.837  1.00  0.71           C  
ATOM   4910  O   ASN A 328     -10.170  25.084  35.300  1.00  0.71           O  
ATOM   4911  CB  ASN A 328     -12.796  26.196  35.366  1.00  0.71           C  
ATOM   4912  CG  ASN A 328     -14.080  26.818  35.793  1.00  0.71           C  
ATOM   4913  OD1 ASN A 328     -15.105  26.153  35.896  1.00  0.71           O  
ATOM   4914  ND2 ASN A 328     -14.050  28.099  36.057  1.00  0.71           N  
ATOM   4915  H   ASN A 328     -11.437  26.473  37.749  1.00  0.71           H  
ATOM   4916  HA  ASN A 328     -13.127  24.403  36.414  1.00  0.71           H  
ATOM   4917 1HB  ASN A 328     -12.034  26.967  35.266  1.00  0.71           H  
ATOM   4918 2HB  ASN A 328     -12.942  25.740  34.388  1.00  0.71           H  
ATOM   4919 1HD2 ASN A 328     -14.884  28.568  36.353  1.00  0.71           H  
ATOM   4920 2HD2 ASN A 328     -13.195  28.610  35.967  1.00  0.71           H  
ATOM   4921  N   ALA A 329     -11.003  23.151  36.109  1.00  0.73           N  
ATOM   4922  CA  ALA A 329      -9.815  22.342  35.840  1.00  0.73           C  
ATOM   4923  C   ALA A 329     -10.119  20.853  35.942  1.00  0.73           C  
ATOM   4924  O   ALA A 329     -11.055  20.448  36.627  1.00  0.73           O  
ATOM   4925  CB  ALA A 329      -8.718  22.701  36.801  1.00  0.73           C  
ATOM   4926  H   ALA A 329     -11.830  22.711  36.508  1.00  0.73           H  
ATOM   4927  HA  ALA A 329      -9.464  22.550  34.840  1.00  0.73           H  
ATOM   4928 1HB  ALA A 329      -7.848  22.096  36.559  1.00  0.73           H  
ATOM   4929 2HB  ALA A 329      -8.461  23.754  36.706  1.00  0.73           H  
ATOM   4930 3HB  ALA A 329      -9.043  22.496  37.812  1.00  0.73           H  
ATOM   4931  N   ASP A 330      -9.273  20.010  35.354  1.00  0.74           N  
ATOM   4932  CA  ASP A 330      -9.448  18.578  35.579  1.00  0.74           C  
ATOM   4933  C   ASP A 330      -9.440  18.325  37.088  1.00  0.74           C  
ATOM   4934  O   ASP A 330      -8.542  18.794  37.802  1.00  0.74           O  
ATOM   4935  CB  ASP A 330      -8.333  17.777  34.907  1.00  0.74           C  
ATOM   4936  CG  ASP A 330      -8.571  16.258  34.858  1.00  0.74           C  
ATOM   4937  OD1 ASP A 330      -8.825  15.650  35.883  1.00  0.74           O  
ATOM   4938  OD2 ASP A 330      -8.492  15.718  33.777  1.00  0.74           O  
ATOM   4939  H   ASP A 330      -8.527  20.343  34.735  1.00  0.74           H  
ATOM   4940  HA  ASP A 330     -10.406  18.263  35.176  1.00  0.74           H  
ATOM   4941 1HB  ASP A 330      -8.199  18.142  33.887  1.00  0.74           H  
ATOM   4942 2HB  ASP A 330      -7.395  17.962  35.430  1.00  0.74           H  
ATOM   4943  N   ALA A 331     -10.439  17.576  37.575  1.00  0.75           N  
ATOM   4944  CA  ALA A 331     -10.553  17.285  39.001  1.00  0.75           C  
ATOM   4945  C   ALA A 331      -9.297  16.581  39.509  1.00  0.75           C  
ATOM   4946  O   ALA A 331      -8.927  16.740  40.668  1.00  0.75           O  
ATOM   4947  CB  ALA A 331     -11.791  16.429  39.293  1.00  0.75           C  
ATOM   4948  H   ALA A 331     -11.132  17.208  36.937  1.00  0.75           H  
ATOM   4949  HA  ALA A 331     -10.649  18.231  39.531  1.00  0.75           H  
ATOM   4950 1HB  ALA A 331     -11.862  16.244  40.363  1.00  0.75           H  
ATOM   4951 2HB  ALA A 331     -12.683  16.952  38.952  1.00  0.75           H  
ATOM   4952 3HB  ALA A 331     -11.704  15.475  38.767  1.00  0.75           H  
ATOM   4953  N   SER A 332      -8.635  15.784  38.673  1.00  0.75           N  
ATOM   4954  CA  SER A 332      -7.445  15.085  39.142  1.00  0.75           C  
ATOM   4955  C   SER A 332      -6.369  16.093  39.521  1.00  0.75           C  
ATOM   4956  O   SER A 332      -5.756  15.996  40.586  1.00  0.75           O  
ATOM   4957  CB  SER A 332      -6.931  14.130  38.085  1.00  0.75           C  
ATOM   4958  OG  SER A 332      -5.786  13.452  38.520  1.00  0.75           O  
ATOM   4959  H   SER A 332      -8.918  15.698  37.691  1.00  0.75           H  
ATOM   4960  HA  SER A 332      -7.702  14.514  40.033  1.00  0.75           H  
ATOM   4961 1HB  SER A 332      -7.713  13.409  37.848  1.00  0.75           H  
ATOM   4962 2HB  SER A 332      -6.712  14.681  37.169  1.00  0.75           H  
ATOM   4963  HG  SER A 332      -5.663  12.736  37.891  1.00  0.75           H  
ATOM   4964  N   GLU A 333      -6.138  17.077  38.647  1.00  0.74           N  
ATOM   4965  CA  GLU A 333      -5.099  18.068  38.900  1.00  0.74           C  
ATOM   4966  C   GLU A 333      -5.453  18.948  40.084  1.00  0.74           C  
ATOM   4967  O   GLU A 333      -4.585  19.315  40.886  1.00  0.74           O  
ATOM   4968  CB  GLU A 333      -4.881  18.948  37.674  1.00  0.74           C  
ATOM   4969  CG  GLU A 333      -4.256  18.248  36.456  1.00  0.74           C  
ATOM   4970  CD  GLU A 333      -2.851  17.725  36.704  1.00  0.74           C  
ATOM   4971  OE1 GLU A 333      -2.020  18.475  37.151  1.00  0.74           O  
ATOM   4972  OE2 GLU A 333      -2.615  16.558  36.451  1.00  0.74           O  
ATOM   4973  H   GLU A 333      -6.697  17.126  37.803  1.00  0.74           H  
ATOM   4974  HA  GLU A 333      -4.174  17.549  39.130  1.00  0.74           H  
ATOM   4975 1HB  GLU A 333      -5.840  19.368  37.358  1.00  0.74           H  
ATOM   4976 2HB  GLU A 333      -4.243  19.778  37.950  1.00  0.74           H  
ATOM   4977 1HG  GLU A 333      -4.899  17.414  36.170  1.00  0.74           H  
ATOM   4978 2HG  GLU A 333      -4.237  18.956  35.626  1.00  0.74           H  
ATOM   4979  N   THR A 334      -6.741  19.268  40.214  1.00  0.73           N  
ATOM   4980  CA  THR A 334      -7.167  20.115  41.309  1.00  0.73           C  
ATOM   4981  C   THR A 334      -6.978  19.414  42.631  1.00  0.73           C  
ATOM   4982  O   THR A 334      -6.504  20.016  43.594  1.00  0.73           O  
ATOM   4983  CB  THR A 334      -8.626  20.535  41.198  1.00  0.73           C  
ATOM   4984  OG1 THR A 334      -8.821  21.244  39.986  1.00  0.73           O  
ATOM   4985  CG2 THR A 334      -8.943  21.459  42.379  1.00  0.73           C  
ATOM   4986  H   THR A 334      -7.417  18.944  39.515  1.00  0.73           H  
ATOM   4987  HA  THR A 334      -6.547  21.007  41.316  1.00  0.73           H  
ATOM   4988  HB  THR A 334      -9.274  19.661  41.213  1.00  0.73           H  
ATOM   4989  HG1 THR A 334      -8.642  20.632  39.247  1.00  0.73           H  
ATOM   4990 1HG2 THR A 334      -9.965  21.790  42.315  1.00  0.73           H  
ATOM   4991 2HG2 THR A 334      -8.791  20.918  43.309  1.00  0.73           H  
ATOM   4992 3HG2 THR A 334      -8.291  22.323  42.360  1.00  0.73           H  
ATOM   4993  N   LEU A 335      -7.330  18.136  42.690  1.00  0.71           N  
ATOM   4994  CA  LEU A 335      -7.224  17.432  43.944  1.00  0.71           C  
ATOM   4995  C   LEU A 335      -5.782  17.145  44.285  1.00  0.71           C  
ATOM   4996  O   LEU A 335      -5.404  17.246  45.450  1.00  0.71           O  
ATOM   4997  CB  LEU A 335      -8.072  16.179  43.895  1.00  0.71           C  
ATOM   4998  CG  LEU A 335      -9.452  16.417  44.371  1.00  0.71           C  
ATOM   4999  CD1 LEU A 335      -9.393  16.608  45.896  1.00  0.71           C  
ATOM   5000  CD2 LEU A 335     -10.034  17.675  43.661  1.00  0.71           C  
ATOM   5001  H   LEU A 335      -7.718  17.662  41.873  1.00  0.71           H  
ATOM   5002  HA  LEU A 335      -7.630  18.071  44.723  1.00  0.71           H  
ATOM   5003 1HB  LEU A 335      -8.111  15.810  42.869  1.00  0.71           H  
ATOM   5004 2HB  LEU A 335      -7.619  15.412  44.523  1.00  0.71           H  
ATOM   5005  HG  LEU A 335     -10.058  15.577  44.137  1.00  0.71           H  
ATOM   5006 1HD1 LEU A 335     -10.385  16.786  46.291  1.00  0.71           H  
ATOM   5007 2HD1 LEU A 335      -8.979  15.708  46.351  1.00  0.71           H  
ATOM   5008 3HD1 LEU A 335      -8.759  17.448  46.142  1.00  0.71           H  
ATOM   5009 1HD2 LEU A 335     -11.029  17.878  43.993  1.00  0.71           H  
ATOM   5010 2HD2 LEU A 335      -9.417  18.529  43.878  1.00  0.71           H  
ATOM   5011 3HD2 LEU A 335     -10.057  17.516  42.597  1.00  0.71           H  
ATOM   5012  N   LYS A 336      -4.928  16.864  43.299  1.00  0.70           N  
ATOM   5013  CA  LYS A 336      -3.535  16.683  43.671  1.00  0.70           C  
ATOM   5014  C   LYS A 336      -3.028  17.982  44.296  1.00  0.70           C  
ATOM   5015  O   LYS A 336      -2.356  17.969  45.331  1.00  0.70           O  
ATOM   5016  CB  LYS A 336      -2.671  16.328  42.457  1.00  0.70           C  
ATOM   5017  CG  LYS A 336      -2.819  14.917  41.925  1.00  0.70           C  
ATOM   5018  CD  LYS A 336      -1.795  14.627  40.835  1.00  0.70           C  
ATOM   5019  CE  LYS A 336      -2.152  15.367  39.557  1.00  0.70           C  
ATOM   5020  NZ  LYS A 336      -1.249  15.028  38.416  1.00  0.70           N  
ATOM   5021  H   LYS A 336      -5.234  16.750  42.330  1.00  0.70           H  
ATOM   5022  HA  LYS A 336      -3.464  15.883  44.411  1.00  0.70           H  
ATOM   5023 1HB  LYS A 336      -2.924  17.006  41.636  1.00  0.70           H  
ATOM   5024 2HB  LYS A 336      -1.623  16.488  42.700  1.00  0.70           H  
ATOM   5025 1HG  LYS A 336      -2.652  14.225  42.737  1.00  0.70           H  
ATOM   5026 2HG  LYS A 336      -3.820  14.762  41.538  1.00  0.70           H  
ATOM   5027 1HD  LYS A 336      -0.807  14.941  41.170  1.00  0.70           H  
ATOM   5028 2HD  LYS A 336      -1.775  13.557  40.636  1.00  0.70           H  
ATOM   5029 1HE  LYS A 336      -3.178  15.113  39.278  1.00  0.70           H  
ATOM   5030 2HE  LYS A 336      -2.094  16.439  39.739  1.00  0.70           H  
ATOM   5031 1HZ  LYS A 336      -1.584  15.578  37.605  1.00  0.70           H  
ATOM   5032 2HZ  LYS A 336      -0.299  15.279  38.631  1.00  0.70           H  
ATOM   5033 3HZ  LYS A 336      -1.305  14.048  38.208  1.00  0.70           H  
ATOM   5034  N   ALA A 337      -3.392  19.120  43.687  1.00  0.69           N  
ATOM   5035  CA  ALA A 337      -2.977  20.416  44.198  1.00  0.69           C  
ATOM   5036  C   ALA A 337      -3.548  20.689  45.597  1.00  0.69           C  
ATOM   5037  O   ALA A 337      -2.832  21.190  46.472  1.00  0.69           O  
ATOM   5038  CB  ALA A 337      -3.394  21.493  43.220  1.00  0.69           C  
ATOM   5039  H   ALA A 337      -3.948  19.090  42.829  1.00  0.69           H  
ATOM   5040  HA  ALA A 337      -1.891  20.413  44.271  1.00  0.69           H  
ATOM   5041 1HB  ALA A 337      -3.044  22.452  43.565  1.00  0.69           H  
ATOM   5042 2HB  ALA A 337      -2.962  21.284  42.244  1.00  0.69           H  
ATOM   5043 3HB  ALA A 337      -4.479  21.504  43.136  1.00  0.69           H  
ATOM   5044  N   LEU A 338      -4.822  20.332  45.840  1.00  0.69           N  
ATOM   5045  CA  LEU A 338      -5.410  20.552  47.164  1.00  0.69           C  
ATOM   5046  C   LEU A 338      -4.697  19.728  48.209  1.00  0.69           C  
ATOM   5047  O   LEU A 338      -4.405  20.222  49.294  1.00  0.69           O  
ATOM   5048  CB  LEU A 338      -6.906  20.215  47.191  1.00  0.69           C  
ATOM   5049  CG  LEU A 338      -7.850  21.160  46.475  1.00  0.69           C  
ATOM   5050  CD1 LEU A 338      -9.221  20.559  46.370  1.00  0.69           C  
ATOM   5051  CD2 LEU A 338      -7.978  22.416  47.283  1.00  0.69           C  
ATOM   5052  H   LEU A 338      -5.392  19.941  45.091  1.00  0.69           H  
ATOM   5053  HA  LEU A 338      -5.292  21.600  47.424  1.00  0.69           H  
ATOM   5054 1HB  LEU A 338      -7.048  19.213  46.792  1.00  0.69           H  
ATOM   5055 2HB  LEU A 338      -7.202  20.226  48.204  1.00  0.69           H  
ATOM   5056  HG  LEU A 338      -7.469  21.375  45.483  1.00  0.69           H  
ATOM   5057 1HD1 LEU A 338      -9.867  21.260  45.873  1.00  0.69           H  
ATOM   5058 2HD1 LEU A 338      -9.171  19.657  45.806  1.00  0.69           H  
ATOM   5059 3HD1 LEU A 338      -9.608  20.348  47.357  1.00  0.69           H  
ATOM   5060 1HD2 LEU A 338      -8.645  23.071  46.748  1.00  0.69           H  
ATOM   5061 2HD2 LEU A 338      -8.385  22.184  48.268  1.00  0.69           H  
ATOM   5062 3HD2 LEU A 338      -7.026  22.896  47.416  1.00  0.69           H  
ATOM   5063  N   ILE A 339      -4.358  18.490  47.879  1.00  0.69           N  
ATOM   5064  CA  ILE A 339      -3.645  17.638  48.815  1.00  0.69           C  
ATOM   5065  C   ILE A 339      -2.304  18.220  49.162  1.00  0.69           C  
ATOM   5066  O   ILE A 339      -1.929  18.302  50.335  1.00  0.69           O  
ATOM   5067  CB  ILE A 339      -3.464  16.237  48.249  1.00  0.69           C  
ATOM   5068  CG1 ILE A 339      -4.791  15.563  48.188  1.00  0.69           C  
ATOM   5069  CG2 ILE A 339      -2.456  15.471  49.042  1.00  0.69           C  
ATOM   5070  CD1 ILE A 339      -4.760  14.332  47.399  1.00  0.69           C  
ATOM   5071  H   ILE A 339      -4.618  18.120  46.961  1.00  0.69           H  
ATOM   5072  HA  ILE A 339      -4.235  17.566  49.731  1.00  0.69           H  
ATOM   5073  HB  ILE A 339      -3.115  16.315  47.218  1.00  0.69           H  
ATOM   5074 1HG1 ILE A 339      -5.112  15.316  49.194  1.00  0.69           H  
ATOM   5075 2HG1 ILE A 339      -5.517  16.240  47.744  1.00  0.69           H  
ATOM   5076 1HG2 ILE A 339      -2.337  14.472  48.615  1.00  0.69           H  
ATOM   5077 2HG2 ILE A 339      -1.504  15.991  49.021  1.00  0.69           H  
ATOM   5078 3HG2 ILE A 339      -2.796  15.395  50.039  1.00  0.69           H  
ATOM   5079 1HD1 ILE A 339      -5.720  13.912  47.390  1.00  0.69           H  
ATOM   5080 2HD1 ILE A 339      -4.458  14.561  46.375  1.00  0.69           H  
ATOM   5081 3HD1 ILE A 339      -4.054  13.626  47.839  1.00  0.69           H  
ATOM   5082  N   LEU A 340      -1.586  18.680  48.147  1.00  0.71           N  
ATOM   5083  CA  LEU A 340      -0.298  19.269  48.403  1.00  0.71           C  
ATOM   5084  C   LEU A 340      -0.441  20.508  49.274  1.00  0.71           C  
ATOM   5085  O   LEU A 340       0.362  20.699  50.190  1.00  0.71           O  
ATOM   5086  CB  LEU A 340       0.375  19.612  47.078  1.00  0.71           C  
ATOM   5087  CG  LEU A 340       0.792  18.395  46.258  1.00  0.71           C  
ATOM   5088  CD1 LEU A 340       1.264  18.848  44.891  1.00  0.71           C  
ATOM   5089  CD2 LEU A 340       1.872  17.638  47.009  1.00  0.71           C  
ATOM   5090  H   LEU A 340      -1.930  18.590  47.188  1.00  0.71           H  
ATOM   5091  HA  LEU A 340       0.315  18.543  48.932  1.00  0.71           H  
ATOM   5092 1HB  LEU A 340      -0.323  20.196  46.478  1.00  0.71           H  
ATOM   5093 2HB  LEU A 340       1.258  20.216  47.273  1.00  0.71           H  
ATOM   5094  HG  LEU A 340      -0.060  17.739  46.119  1.00  0.71           H  
ATOM   5095 1HD1 LEU A 340       1.550  17.979  44.299  1.00  0.71           H  
ATOM   5096 2HD1 LEU A 340       0.454  19.376  44.390  1.00  0.71           H  
ATOM   5097 3HD1 LEU A 340       2.120  19.511  45.002  1.00  0.71           H  
ATOM   5098 1HD2 LEU A 340       2.167  16.761  46.432  1.00  0.71           H  
ATOM   5099 2HD2 LEU A 340       2.737  18.286  47.155  1.00  0.71           H  
ATOM   5100 3HD2 LEU A 340       1.486  17.322  47.978  1.00  0.71           H  
ATOM   5101  N   CYS A 341      -1.485  21.319  49.043  1.00  0.75           N  
ATOM   5102  CA  CYS A 341      -1.702  22.516  49.851  1.00  0.75           C  
ATOM   5103  C   CYS A 341      -2.060  22.172  51.300  1.00  0.75           C  
ATOM   5104  O   CYS A 341      -1.553  22.809  52.233  1.00  0.75           O  
ATOM   5105  CB  CYS A 341      -2.808  23.374  49.245  1.00  0.75           C  
ATOM   5106  SG  CYS A 341      -2.353  24.115  47.680  1.00  0.75           S  
ATOM   5107  H   CYS A 341      -2.117  21.122  48.265  1.00  0.75           H  
ATOM   5108  HA  CYS A 341      -0.782  23.098  49.849  1.00  0.75           H  
ATOM   5109 1HB  CYS A 341      -3.698  22.766  49.086  1.00  0.75           H  
ATOM   5110 2HB  CYS A 341      -3.073  24.172  49.935  1.00  0.75           H  
ATOM   5111  HG  CYS A 341      -2.406  22.943  46.990  1.00  0.75           H  
ATOM   5112  N   ILE A 342      -2.896  21.143  51.503  1.00  0.82           N  
ATOM   5113  CA  ILE A 342      -3.275  20.767  52.861  1.00  0.82           C  
ATOM   5114  C   ILE A 342      -2.059  20.271  53.637  1.00  0.82           C  
ATOM   5115  O   ILE A 342      -1.792  20.711  54.765  1.00  0.82           O  
ATOM   5116  CB  ILE A 342      -4.364  19.639  52.871  1.00  0.82           C  
ATOM   5117  CG1 ILE A 342      -5.753  20.123  52.295  1.00  0.82           C  
ATOM   5118  CG2 ILE A 342      -4.525  19.009  54.279  1.00  0.82           C  
ATOM   5119  CD1 ILE A 342      -6.461  21.195  53.092  1.00  0.82           C  
ATOM   5120  H   ILE A 342      -3.294  20.648  50.705  1.00  0.82           H  
ATOM   5121  HA  ILE A 342      -3.676  21.648  53.338  1.00  0.82           H  
ATOM   5122  HB  ILE A 342      -4.021  18.851  52.192  1.00  0.82           H  
ATOM   5123 1HG1 ILE A 342      -5.595  20.518  51.310  1.00  0.82           H  
ATOM   5124 2HG1 ILE A 342      -6.410  19.260  52.222  1.00  0.82           H  
ATOM   5125 1HG2 ILE A 342      -5.240  18.191  54.227  1.00  0.82           H  
ATOM   5126 2HG2 ILE A 342      -3.565  18.623  54.618  1.00  0.82           H  
ATOM   5127 3HG2 ILE A 342      -4.882  19.747  54.977  1.00  0.82           H  
ATOM   5128 1HD1 ILE A 342      -7.399  21.452  52.602  1.00  0.82           H  
ATOM   5129 2HD1 ILE A 342      -6.671  20.829  54.093  1.00  0.82           H  
ATOM   5130 3HD1 ILE A 342      -5.840  22.068  53.156  1.00  0.82           H  
ATOM   5131  N   ARG A 343      -1.269  19.405  53.001  1.00  0.93           N  
ATOM   5132  CA  ARG A 343      -0.085  18.851  53.636  1.00  0.93           C  
ATOM   5133  C   ARG A 343       1.001  19.901  53.877  1.00  0.93           C  
ATOM   5134  O   ARG A 343       1.541  20.013  54.984  1.00  0.93           O  
ATOM   5135  CB  ARG A 343       0.504  17.773  52.734  1.00  0.93           C  
ATOM   5136  CG  ARG A 343      -0.279  16.461  52.605  1.00  0.93           C  
ATOM   5137  CD  ARG A 343       0.405  15.560  51.615  1.00  0.93           C  
ATOM   5138  NE  ARG A 343      -0.301  14.302  51.386  1.00  0.93           N  
ATOM   5139  CZ  ARG A 343      -0.127  13.173  52.094  1.00  0.93           C  
ATOM   5140  NH1 ARG A 343       0.747  13.131  53.079  1.00  0.93           N  
ATOM   5141  NH2 ARG A 343      -0.841  12.100  51.792  1.00  0.93           N  
ATOM   5142  H   ARG A 343      -1.515  19.097  52.059  1.00  0.93           H  
ATOM   5143  HA  ARG A 343      -0.378  18.416  54.590  1.00  0.93           H  
ATOM   5144 1HB  ARG A 343       0.602  18.179  51.724  1.00  0.93           H  
ATOM   5145 2HB  ARG A 343       1.506  17.525  53.080  1.00  0.93           H  
ATOM   5146 1HG  ARG A 343      -0.339  15.958  53.570  1.00  0.93           H  
ATOM   5147 2HG  ARG A 343      -1.282  16.678  52.240  1.00  0.93           H  
ATOM   5148 1HD  ARG A 343       0.475  16.085  50.661  1.00  0.93           H  
ATOM   5149 2HD  ARG A 343       1.406  15.328  51.971  1.00  0.93           H  
ATOM   5150  HE  ARG A 343      -0.990  14.275  50.641  1.00  0.93           H  
ATOM   5151 1HH1 ARG A 343       1.293  13.951  53.306  1.00  0.93           H  
ATOM   5152 2HH1 ARG A 343       0.874  12.279  53.605  1.00  0.93           H  
ATOM   5153 1HH2 ARG A 343      -1.547  12.133  51.027  1.00  0.93           H  
ATOM   5154 2HH2 ARG A 343      -0.729  11.245  52.310  1.00  0.93           H  
ATOM   5155  N   SER A 344       1.263  20.732  52.861  1.00  1.09           N  
ATOM   5156  CA  SER A 344       2.312  21.741  52.906  1.00  1.09           C  
ATOM   5157  C   SER A 344       2.076  22.773  53.979  1.00  1.09           C  
ATOM   5158  O   SER A 344       3.021  23.252  54.607  1.00  1.09           O  
ATOM   5159  CB  SER A 344       2.418  22.462  51.578  1.00  1.09           C  
ATOM   5160  OG  SER A 344       2.828  21.592  50.563  1.00  1.09           O  
ATOM   5161  H   SER A 344       0.757  20.634  51.984  1.00  1.09           H  
ATOM   5162  HA  SER A 344       3.257  21.241  53.113  1.00  1.09           H  
ATOM   5163 1HB  SER A 344       1.448  22.892  51.322  1.00  1.09           H  
ATOM   5164 2HB  SER A 344       3.126  23.280  51.668  1.00  1.09           H  
ATOM   5165  HG  SER A 344       2.058  21.007  50.408  1.00  1.09           H  
ATOM   5166  N   SER A 345       0.813  23.127  54.195  1.00  1.32           N  
ATOM   5167  CA  SER A 345       0.479  24.146  55.163  1.00  1.32           C  
ATOM   5168  C   SER A 345       0.894  23.798  56.585  1.00  1.32           C  
ATOM   5169  O   SER A 345       1.021  24.689  57.425  1.00  1.32           O  
ATOM   5170  CB  SER A 345      -1.016  24.311  55.210  1.00  1.32           C  
ATOM   5171  OG  SER A 345      -1.616  23.185  55.836  1.00  1.32           O  
ATOM   5172  H   SER A 345       0.059  22.720  53.637  1.00  1.32           H  
ATOM   5173  HA  SER A 345       0.963  25.077  54.867  1.00  1.32           H  
ATOM   5174 1HB  SER A 345      -1.262  25.205  55.754  1.00  1.32           H  
ATOM   5175 2HB  SER A 345      -1.405  24.420  54.203  1.00  1.32           H  
ATOM   5176  HG  SER A 345      -1.553  22.403  55.226  1.00  1.32           H  
ATOM   5177  N   GLY A 346       1.001  22.501  56.902  1.00  1.63           N  
ATOM   5178  CA  GLY A 346       1.338  22.084  58.257  1.00  1.63           C  
ATOM   5179  C   GLY A 346       0.127  22.161  59.200  1.00  1.63           C  
ATOM   5180  O   GLY A 346       0.241  21.879  60.393  1.00  1.63           O  
ATOM   5181  H   GLY A 346       0.922  21.787  56.175  1.00  1.63           H  
ATOM   5182 1HA  GLY A 346       1.716  21.061  58.228  1.00  1.63           H  
ATOM   5183 2HA  GLY A 346       2.142  22.711  58.638  1.00  1.63           H  
ATOM   5184  N   LYS A 347      -1.032  22.541  58.656  1.00  2.03           N  
ATOM   5185  CA  LYS A 347      -2.274  22.752  59.389  1.00  2.03           C  
ATOM   5186  C   LYS A 347      -3.304  21.666  59.146  1.00  2.03           C  
ATOM   5187  O   LYS A 347      -4.499  21.890  59.337  1.00  2.03           O  
ATOM   5188  CB  LYS A 347      -2.873  24.109  59.027  1.00  2.03           C  
ATOM   5189  CG  LYS A 347      -2.014  25.298  59.442  1.00  2.03           C  
ATOM   5190  CD  LYS A 347      -2.743  26.610  59.228  1.00  2.03           C  
ATOM   5191  CE  LYS A 347      -2.906  26.897  57.755  1.00  2.03           C  
ATOM   5192  NZ  LYS A 347      -3.452  28.245  57.496  1.00  2.03           N  
ATOM   5193  H   LYS A 347      -1.059  22.737  57.660  1.00  2.03           H  
ATOM   5194  HA  LYS A 347      -2.045  22.751  60.454  1.00  2.03           H  
ATOM   5195 1HB  LYS A 347      -3.013  24.162  57.948  1.00  2.03           H  
ATOM   5196 2HB  LYS A 347      -3.853  24.212  59.488  1.00  2.03           H  
ATOM   5197 1HG  LYS A 347      -1.742  25.200  60.492  1.00  2.03           H  
ATOM   5198 2HG  LYS A 347      -1.099  25.302  58.849  1.00  2.03           H  
ATOM   5199 1HD  LYS A 347      -3.730  26.564  59.691  1.00  2.03           H  
ATOM   5200 2HD  LYS A 347      -2.178  27.421  59.686  1.00  2.03           H  
ATOM   5201 1HE  LYS A 347      -1.943  26.812  57.265  1.00  2.03           H  
ATOM   5202 2HE  LYS A 347      -3.580  26.161  57.337  1.00  2.03           H  
ATOM   5203 1HZ  LYS A 347      -3.566  28.367  56.477  1.00  2.03           H  
ATOM   5204 2HZ  LYS A 347      -4.356  28.336  57.928  1.00  2.03           H  
ATOM   5205 3HZ  LYS A 347      -2.837  28.953  57.855  1.00  2.03           H  
ATOM   5206  N   MET A 348      -2.852  20.495  58.717  1.00  2.48           N  
ATOM   5207  CA  MET A 348      -3.768  19.404  58.424  1.00  2.48           C  
ATOM   5208  C   MET A 348      -4.773  19.280  59.565  1.00  2.48           C  
ATOM   5209  O   MET A 348      -4.408  19.335  60.744  1.00  2.48           O  
ATOM   5210  CB  MET A 348      -3.005  18.105  58.206  1.00  2.48           C  
ATOM   5211  CG  MET A 348      -3.872  16.951  57.773  1.00  2.48           C  
ATOM   5212  SD  MET A 348      -2.943  15.450  57.479  1.00  2.48           S  
ATOM   5213  CE  MET A 348      -2.541  14.989  59.147  1.00  2.48           C  
ATOM   5214  H   MET A 348      -1.858  20.370  58.589  1.00  2.48           H  
ATOM   5215  HA  MET A 348      -4.312  19.630  57.514  1.00  2.48           H  
ATOM   5216 1HB  MET A 348      -2.242  18.255  57.442  1.00  2.48           H  
ATOM   5217 2HB  MET A 348      -2.502  17.819  59.129  1.00  2.48           H  
ATOM   5218 1HG  MET A 348      -4.619  16.744  58.547  1.00  2.48           H  
ATOM   5219 2HG  MET A 348      -4.402  17.212  56.859  1.00  2.48           H  
ATOM   5220 1HE  MET A 348      -1.963  14.066  59.142  1.00  2.48           H  
ATOM   5221 2HE  MET A 348      -1.955  15.784  59.610  1.00  2.48           H  
ATOM   5222 3HE  MET A 348      -3.458  14.847  59.714  1.00  2.48           H  
ATOM   5223  N   LEU A 349      -6.039  19.121  59.204  1.00  2.92           N  
ATOM   5224  CA  LEU A 349      -7.120  19.062  60.172  1.00  2.92           C  
ATOM   5225  C   LEU A 349      -7.023  17.936  61.173  1.00  2.92           C  
ATOM   5226  O   LEU A 349      -6.462  16.875  60.909  1.00  2.92           O  
ATOM   5227  CB  LEU A 349      -8.496  18.958  59.493  1.00  2.92           C  
ATOM   5228  CG  LEU A 349      -9.000  20.178  58.715  1.00  2.92           C  
ATOM   5229  CD1 LEU A 349     -10.317  19.828  58.039  1.00  2.92           C  
ATOM   5230  CD2 LEU A 349      -9.202  21.317  59.691  1.00  2.92           C  
ATOM   5231  H   LEU A 349      -6.259  19.061  58.221  1.00  2.92           H  
ATOM   5232  HA  LEU A 349      -7.097  19.998  60.733  1.00  2.92           H  
ATOM   5233 1HB  LEU A 349      -8.471  18.118  58.805  1.00  2.92           H  
ATOM   5234 2HB  LEU A 349      -9.241  18.737  60.252  1.00  2.92           H  
ATOM   5235  HG  LEU A 349      -8.286  20.468  57.946  1.00  2.92           H  
ATOM   5236 1HD1 LEU A 349     -10.695  20.694  57.506  1.00  2.92           H  
ATOM   5237 2HD1 LEU A 349     -10.168  19.015  57.350  1.00  2.92           H  
ATOM   5238 3HD1 LEU A 349     -11.045  19.530  58.793  1.00  2.92           H  
ATOM   5239 1HD2 LEU A 349      -9.589  22.184  59.170  1.00  2.92           H  
ATOM   5240 2HD2 LEU A 349      -9.922  21.018  60.452  1.00  2.92           H  
ATOM   5241 3HD2 LEU A 349      -8.255  21.570  60.166  1.00  2.92           H  
ATOM   5242  N   LYS A 350      -7.666  18.173  62.322  1.00  3.27           N  
ATOM   5243  CA  LYS A 350      -7.818  17.232  63.438  1.00  3.27           C  
ATOM   5244  C   LYS A 350      -8.613  15.983  63.045  1.00  3.27           C  
ATOM   5245  O   LYS A 350      -8.664  15.008  63.792  1.00  3.27           O  
ATOM   5246  CB  LYS A 350      -8.492  17.922  64.621  1.00  3.27           C  
ATOM   5247  CG  LYS A 350      -7.633  18.996  65.285  1.00  3.27           C  
ATOM   5248  CD  LYS A 350      -8.358  19.657  66.454  1.00  3.27           C  
ATOM   5249  CE  LYS A 350      -7.485  20.719  67.122  1.00  3.27           C  
ATOM   5250  NZ  LYS A 350      -8.189  21.386  68.253  1.00  3.27           N  
ATOM   5251  H   LYS A 350      -8.073  19.091  62.437  1.00  3.27           H  
ATOM   5252  HA  LYS A 350      -6.824  16.907  63.746  1.00  3.27           H  
ATOM   5253 1HB  LYS A 350      -9.422  18.385  64.291  1.00  3.27           H  
ATOM   5254 2HB  LYS A 350      -8.747  17.178  65.376  1.00  3.27           H  
ATOM   5255 1HG  LYS A 350      -6.712  18.541  65.652  1.00  3.27           H  
ATOM   5256 2HG  LYS A 350      -7.371  19.756  64.549  1.00  3.27           H  
ATOM   5257 1HD  LYS A 350      -9.275  20.127  66.095  1.00  3.27           H  
ATOM   5258 2HD  LYS A 350      -8.624  18.901  67.193  1.00  3.27           H  
ATOM   5259 1HE  LYS A 350      -6.577  20.251  67.499  1.00  3.27           H  
ATOM   5260 2HE  LYS A 350      -7.213  21.473  66.384  1.00  3.27           H  
ATOM   5261 1HZ  LYS A 350      -7.582  22.080  68.667  1.00  3.27           H  
ATOM   5262 2HZ  LYS A 350      -9.026  21.833  67.911  1.00  3.27           H  
ATOM   5263 3HZ  LYS A 350      -8.435  20.697  68.949  1.00  3.27           H  
ATOM   5264  N   LYS A 351      -9.255  16.052  61.883  1.00  3.52           N  
ATOM   5265  CA  LYS A 351     -10.039  14.992  61.279  1.00  3.52           C  
ATOM   5266  C   LYS A 351     -11.304  14.600  62.027  1.00  3.52           C  
ATOM   5267  O   LYS A 351     -11.367  13.493  62.556  1.00  3.52           O  
ATOM   5268  CB  LYS A 351      -9.203  13.719  61.107  1.00  3.52           C  
ATOM   5269  CG  LYS A 351      -7.960  13.863  60.250  1.00  3.52           C  
ATOM   5270  CD  LYS A 351      -7.268  12.531  60.102  1.00  3.52           C  
ATOM   5271  CE  LYS A 351      -5.942  12.667  59.393  1.00  3.52           C  
ATOM   5272  NZ  LYS A 351      -5.253  11.348  59.258  1.00  3.52           N  
ATOM   5273  H   LYS A 351      -9.149  16.904  61.358  1.00  3.52           H  
ATOM   5274  HA  LYS A 351     -10.294  15.336  60.289  1.00  3.52           H  
ATOM   5275 1HB  LYS A 351      -8.902  13.325  62.071  1.00  3.52           H  
ATOM   5276 2HB  LYS A 351      -9.820  12.955  60.638  1.00  3.52           H  
ATOM   5277 1HG  LYS A 351      -8.220  14.247  59.260  1.00  3.52           H  
ATOM   5278 2HG  LYS A 351      -7.270  14.554  60.712  1.00  3.52           H  
ATOM   5279 1HD  LYS A 351      -7.108  12.091  61.084  1.00  3.52           H  
ATOM   5280 2HD  LYS A 351      -7.902  11.864  59.517  1.00  3.52           H  
ATOM   5281 1HE  LYS A 351      -6.100  13.092  58.412  1.00  3.52           H  
ATOM   5282 2HE  LYS A 351      -5.308  13.341  59.963  1.00  3.52           H  
ATOM   5283 1HZ  LYS A 351      -4.373  11.480  58.784  1.00  3.52           H  
ATOM   5284 2HZ  LYS A 351      -5.090  10.957  60.173  1.00  3.52           H  
ATOM   5285 3HZ  LYS A 351      -5.835  10.716  58.720  1.00  3.52           H  
ATOM   5286  N   PRO A 352     -12.355  15.453  62.066  1.00  3.68           N  
ATOM   5287  CA  PRO A 352     -13.603  15.174  62.771  1.00  3.68           C  
ATOM   5288  C   PRO A 352     -14.266  13.919  62.183  1.00  3.68           C  
ATOM   5289  O   PRO A 352     -14.977  13.191  62.883  1.00  3.68           O  
ATOM   5290  CB  PRO A 352     -14.430  16.447  62.504  1.00  3.68           C  
ATOM   5291  CG  PRO A 352     -13.812  17.068  61.246  1.00  3.68           C  
ATOM   5292  CD  PRO A 352     -12.334  16.732  61.321  1.00  3.68           C  
ATOM   5293  HA  PRO A 352     -13.402  15.043  63.841  1.00  3.68           H  
ATOM   5294 1HB  PRO A 352     -15.488  16.181  62.362  1.00  3.68           H  
ATOM   5295 2HB  PRO A 352     -14.382  17.116  63.376  1.00  3.68           H  
ATOM   5296 1HG  PRO A 352     -14.288  16.642  60.343  1.00  3.68           H  
ATOM   5297 2HG  PRO A 352     -14.004  18.155  61.218  1.00  3.68           H  
ATOM   5298 1HD  PRO A 352     -11.979  16.616  60.288  1.00  3.68           H  
ATOM   5299 2HD  PRO A 352     -11.780  17.501  61.873  1.00  3.68           H  
ATOM   5300  N   ALA A 353     -13.937  13.625  60.924  1.00  3.81           N  
ATOM   5301  CA  ALA A 353     -14.367  12.453  60.203  1.00  3.81           C  
ATOM   5302  C   ALA A 353     -15.861  12.211  60.266  1.00  3.81           C  
ATOM   5303  O   ALA A 353     -16.658  13.143  60.126  1.00  3.81           O  
ATOM   5304  CB  ALA A 353     -13.585  11.261  60.741  1.00  3.81           C  
ATOM   5305  H   ALA A 353     -13.386  14.274  60.373  1.00  3.81           H  
ATOM   5306  HA  ALA A 353     -14.112  12.593  59.162  1.00  3.81           H  
ATOM   5307 1HB  ALA A 353     -13.818  10.360  60.188  1.00  3.81           H  
ATOM   5308 2HB  ALA A 353     -12.519  11.471  60.640  1.00  3.81           H  
ATOM   5309 3HB  ALA A 353     -13.822  11.111  61.794  1.00  3.81           H  
ATOM   5310  N   LEU A 354     -16.240  10.950  60.430  1.00  3.92           N  
ATOM   5311  CA  LEU A 354     -17.626  10.565  60.413  1.00  3.92           C  
ATOM   5312  C   LEU A 354     -17.835   9.408  61.402  1.00  3.92           C  
ATOM   5313  O   LEU A 354     -17.019   8.486  61.413  1.00  3.92           O  
ATOM   5314  CB  LEU A 354     -17.922  10.125  58.981  1.00  3.92           C  
ATOM   5315  CG  LEU A 354     -19.284   9.729  58.631  1.00  3.92           C  
ATOM   5316  CD1 LEU A 354     -20.187  10.936  58.712  1.00  3.92           C  
ATOM   5317  CD2 LEU A 354     -19.244   9.172  57.218  1.00  3.92           C  
ATOM   5318  H   LEU A 354     -15.547  10.233  60.563  1.00  3.92           H  
ATOM   5319  HA  LEU A 354     -18.231  11.428  60.661  1.00  3.92           H  
ATOM   5320 1HB  LEU A 354     -17.624  10.906  58.299  1.00  3.92           H  
ATOM   5321 2HB  LEU A 354     -17.298   9.253  58.773  1.00  3.92           H  
ATOM   5322  HG  LEU A 354     -19.645   8.973  59.328  1.00  3.92           H  
ATOM   5323 1HD1 LEU A 354     -21.193  10.645  58.444  1.00  3.92           H  
ATOM   5324 2HD1 LEU A 354     -20.187  11.342  59.694  1.00  3.92           H  
ATOM   5325 3HD1 LEU A 354     -19.836  11.689  58.041  1.00  3.92           H  
ATOM   5326 1HD2 LEU A 354     -20.202   8.860  56.903  1.00  3.92           H  
ATOM   5327 2HD2 LEU A 354     -18.876   9.936  56.539  1.00  3.92           H  
ATOM   5328 3HD2 LEU A 354     -18.593   8.320  57.188  1.00  3.92           H  
ATOM   5329  N   PRO A 355     -18.877   9.401  62.253  1.00  4.02           N  
ATOM   5330  CA  PRO A 355     -19.211   8.282  63.114  1.00  4.02           C  
ATOM   5331  C   PRO A 355     -19.422   7.024  62.291  1.00  4.02           C  
ATOM   5332  O   PRO A 355     -20.084   7.065  61.250  1.00  4.02           O  
ATOM   5333  CB  PRO A 355     -20.503   8.751  63.786  1.00  4.02           C  
ATOM   5334  CG  PRO A 355     -20.398  10.262  63.777  1.00  4.02           C  
ATOM   5335  CD  PRO A 355     -19.719  10.595  62.473  1.00  4.02           C  
ATOM   5336  HA  PRO A 355     -18.407   8.137  63.850  1.00  4.02           H  
ATOM   5337 1HB  PRO A 355     -21.377   8.383  63.227  1.00  4.02           H  
ATOM   5338 2HB  PRO A 355     -20.574   8.334  64.801  1.00  4.02           H  
ATOM   5339 1HG  PRO A 355     -21.400  10.715  63.860  1.00  4.02           H  
ATOM   5340 2HG  PRO A 355     -19.824  10.602  64.651  1.00  4.02           H  
ATOM   5341 1HD  PRO A 355     -20.480  10.691  61.707  1.00  4.02           H  
ATOM   5342 2HD  PRO A 355     -19.116  11.505  62.613  1.00  4.02           H  
ATOM   5343  N   LEU A 356     -18.970   5.884  62.814  1.00  4.12           N  
ATOM   5344  CA  LEU A 356     -19.115   4.610  62.108  1.00  4.12           C  
ATOM   5345  C   LEU A 356     -20.574   4.224  61.911  1.00  4.12           C  
ATOM   5346  O   LEU A 356     -20.906   3.520  60.957  1.00  4.12           O  
ATOM   5347  CB  LEU A 356     -18.354   3.498  62.823  1.00  4.12           C  
ATOM   5348  CG  LEU A 356     -16.822   3.639  62.771  1.00  4.12           C  
ATOM   5349  CD1 LEU A 356     -16.175   2.546  63.618  1.00  4.12           C  
ATOM   5350  CD2 LEU A 356     -16.364   3.561  61.304  1.00  4.12           C  
ATOM   5351  H   LEU A 356     -18.457   5.907  63.685  1.00  4.12           H  
ATOM   5352  HA  LEU A 356     -18.663   4.728  61.122  1.00  4.12           H  
ATOM   5353 1HB  LEU A 356     -18.658   3.488  63.868  1.00  4.12           H  
ATOM   5354 2HB  LEU A 356     -18.629   2.540  62.375  1.00  4.12           H  
ATOM   5355  HG  LEU A 356     -16.531   4.604  63.187  1.00  4.12           H  
ATOM   5356 1HD1 LEU A 356     -15.090   2.656  63.584  1.00  4.12           H  
ATOM   5357 2HD1 LEU A 356     -16.516   2.633  64.649  1.00  4.12           H  
ATOM   5358 3HD1 LEU A 356     -16.452   1.569  63.224  1.00  4.12           H  
ATOM   5359 1HD2 LEU A 356     -15.280   3.672  61.253  1.00  4.12           H  
ATOM   5360 2HD2 LEU A 356     -16.651   2.598  60.881  1.00  4.12           H  
ATOM   5361 3HD2 LEU A 356     -16.836   4.364  60.732  1.00  4.12           H  
ATOM   5362  N   GLU A 357     -21.461   4.757  62.751  1.00  4.20           N  
ATOM   5363  CA  GLU A 357     -22.893   4.520  62.596  1.00  4.20           C  
ATOM   5364  C   GLU A 357     -23.352   4.856  61.189  1.00  4.20           C  
ATOM   5365  O   GLU A 357     -24.285   4.250  60.674  1.00  4.20           O  
ATOM   5366  CB  GLU A 357     -23.728   5.379  63.549  1.00  4.20           C  
ATOM   5367  CG  GLU A 357     -25.253   5.189  63.337  1.00  4.20           C  
ATOM   5368  CD  GLU A 357     -26.142   5.986  64.278  1.00  4.20           C  
ATOM   5369  OE1 GLU A 357     -25.933   5.916  65.465  1.00  4.20           O  
ATOM   5370  OE2 GLU A 357     -27.026   6.696  63.793  1.00  4.20           O  
ATOM   5371  H   GLU A 357     -21.127   5.328  63.513  1.00  4.20           H  
ATOM   5372  HA  GLU A 357     -23.097   3.465  62.789  1.00  4.20           H  
ATOM   5373 1HB  GLU A 357     -23.485   5.128  64.579  1.00  4.20           H  
ATOM   5374 2HB  GLU A 357     -23.489   6.433  63.394  1.00  4.20           H  
ATOM   5375 1HG  GLU A 357     -25.491   5.476  62.312  1.00  4.20           H  
ATOM   5376 2HG  GLU A 357     -25.484   4.128  63.442  1.00  4.20           H  
ATOM   5377  N   THR A 358     -22.734   5.863  60.575  1.00  4.20           N  
ATOM   5378  CA  THR A 358     -23.130   6.307  59.257  1.00  4.20           C  
ATOM   5379  C   THR A 358     -22.964   5.163  58.250  1.00  4.20           C  
ATOM   5380  O   THR A 358     -23.724   5.049  57.289  1.00  4.20           O  
ATOM   5381  CB  THR A 358     -22.294   7.502  58.826  1.00  4.20           C  
ATOM   5382  OG1 THR A 358     -22.394   8.524  59.835  1.00  4.20           O  
ATOM   5383  CG2 THR A 358     -22.862   8.015  57.537  1.00  4.20           C  
ATOM   5384  H   THR A 358     -21.936   6.317  61.018  1.00  4.20           H  
ATOM   5385  HA  THR A 358     -24.174   6.589  59.278  1.00  4.20           H  
ATOM   5386  HB  THR A 358     -21.250   7.214  58.696  1.00  4.20           H  
ATOM   5387  HG1 THR A 358     -21.832   8.238  60.586  1.00  4.20           H  
ATOM   5388 1HG2 THR A 358     -22.335   8.870  57.218  1.00  4.20           H  
ATOM   5389 2HG2 THR A 358     -22.800   7.237  56.771  1.00  4.20           H  
ATOM   5390 3HG2 THR A 358     -23.877   8.275  57.700  1.00  4.20           H  
ATOM   5391  N   LYS A 359     -21.924   4.351  58.453  1.00  4.08           N  
ATOM   5392  CA  LYS A 359     -21.613   3.208  57.612  1.00  4.08           C  
ATOM   5393  C   LYS A 359     -22.536   2.049  57.939  1.00  4.08           C  
ATOM   5394  O   LYS A 359     -23.079   1.395  57.041  1.00  4.08           O  
ATOM   5395  CB  LYS A 359     -20.154   2.774  57.798  1.00  4.08           C  
ATOM   5396  CG  LYS A 359     -19.781   1.498  57.054  1.00  4.08           C  
ATOM   5397  CD  LYS A 359     -18.298   1.169  57.165  1.00  4.08           C  
ATOM   5398  CE  LYS A 359     -18.023  -0.244  56.635  1.00  4.08           C  
ATOM   5399  NZ  LYS A 359     -16.576  -0.552  56.577  1.00  4.08           N  
ATOM   5400  H   LYS A 359     -21.366   4.477  59.289  1.00  4.08           H  
ATOM   5401  HA  LYS A 359     -21.777   3.482  56.569  1.00  4.08           H  
ATOM   5402 1HB  LYS A 359     -19.496   3.567  57.445  1.00  4.08           H  
ATOM   5403 2HB  LYS A 359     -19.942   2.613  58.853  1.00  4.08           H  
ATOM   5404 1HG  LYS A 359     -20.356   0.669  57.467  1.00  4.08           H  
ATOM   5405 2HG  LYS A 359     -20.036   1.606  55.997  1.00  4.08           H  
ATOM   5406 1HD  LYS A 359     -17.718   1.887  56.573  1.00  4.08           H  
ATOM   5407 2HD  LYS A 359     -17.984   1.238  58.206  1.00  4.08           H  
ATOM   5408 1HE  LYS A 359     -18.503  -0.956  57.304  1.00  4.08           H  
ATOM   5409 2HE  LYS A 359     -18.451  -0.353  55.642  1.00  4.08           H  
ATOM   5410 1HZ  LYS A 359     -16.436  -1.488  56.236  1.00  4.08           H  
ATOM   5411 2HZ  LYS A 359     -16.151   0.116  55.915  1.00  4.08           H  
ATOM   5412 3HZ  LYS A 359     -16.156  -0.459  57.486  1.00  4.08           H  
ATOM   5413  N   GLU A 360     -22.729   1.794  59.238  1.00  3.84           N  
ATOM   5414  CA  GLU A 360     -23.583   0.679  59.630  1.00  3.84           C  
ATOM   5415  C   GLU A 360     -24.996   0.906  59.105  1.00  3.84           C  
ATOM   5416  O   GLU A 360     -25.642  -0.006  58.580  1.00  3.84           O  
ATOM   5417  CB  GLU A 360     -23.611   0.509  61.148  1.00  3.84           C  
ATOM   5418  CG  GLU A 360     -22.306   0.011  61.766  1.00  3.84           C  
ATOM   5419  CD  GLU A 360     -22.392  -0.148  63.272  1.00  3.84           C  
ATOM   5420  OE1 GLU A 360     -23.407   0.202  63.832  1.00  3.84           O  
ATOM   5421  OE2 GLU A 360     -21.445  -0.622  63.856  1.00  3.84           O  
ATOM   5422  H   GLU A 360     -22.257   2.370  59.936  1.00  3.84           H  
ATOM   5423  HA  GLU A 360     -23.193  -0.232  59.184  1.00  3.84           H  
ATOM   5424 1HB  GLU A 360     -23.857   1.461  61.608  1.00  3.84           H  
ATOM   5425 2HB  GLU A 360     -24.397  -0.197  61.415  1.00  3.84           H  
ATOM   5426 1HG  GLU A 360     -22.044  -0.949  61.321  1.00  3.84           H  
ATOM   5427 2HG  GLU A 360     -21.513   0.723  61.521  1.00  3.84           H  
ATOM   5428  N   GLN A 361     -25.455   2.150  59.151  1.00  3.53           N  
ATOM   5429  CA  GLN A 361     -26.770   2.486  58.640  1.00  3.53           C  
ATOM   5430  C   GLN A 361     -26.686   2.706  57.139  1.00  3.53           C  
ATOM   5431  O   GLN A 361     -26.870   3.814  56.616  1.00  3.53           O  
ATOM   5432  CB  GLN A 361     -27.320   3.727  59.343  1.00  3.53           C  
ATOM   5433  CG  GLN A 361     -27.525   3.540  60.847  1.00  3.53           C  
ATOM   5434  CD  GLN A 361     -28.623   2.538  61.161  1.00  3.53           C  
ATOM   5435  OE1 GLN A 361     -29.794   2.782  60.855  1.00  3.53           O  
ATOM   5436  NE2 GLN A 361     -28.262   1.409  61.767  1.00  3.53           N  
ATOM   5437  H   GLN A 361     -24.892   2.877  59.589  1.00  3.53           H  
ATOM   5438  HA  GLN A 361     -27.445   1.650  58.825  1.00  3.53           H  
ATOM   5439 1HB  GLN A 361     -26.616   4.553  59.205  1.00  3.53           H  
ATOM   5440 2HB  GLN A 361     -28.266   4.017  58.893  1.00  3.53           H  
ATOM   5441 1HG  GLN A 361     -26.592   3.170  61.280  1.00  3.53           H  
ATOM   5442 2HG  GLN A 361     -27.785   4.497  61.301  1.00  3.53           H  
ATOM   5443 1HE2 GLN A 361     -28.952   0.717  61.990  1.00  3.53           H  
ATOM   5444 2HE2 GLN A 361     -27.300   1.250  62.000  1.00  3.53           H  
ATOM   5445  N   THR A 362     -26.441   1.620  56.424  1.00  3.24           N  
ATOM   5446  CA  THR A 362     -26.278   1.766  55.005  1.00  3.24           C  
ATOM   5447  C   THR A 362     -27.588   1.992  54.308  1.00  3.24           C  
ATOM   5448  O   THR A 362     -28.367   1.067  54.040  1.00  3.24           O  
ATOM   5449  CB  THR A 362     -25.569   0.554  54.356  1.00  3.24           C  
ATOM   5450  OG1 THR A 362     -24.222   0.405  54.861  1.00  3.24           O  
ATOM   5451  CG2 THR A 362     -25.541   0.697  52.843  1.00  3.24           C  
ATOM   5452  H   THR A 362     -26.303   0.736  56.910  1.00  3.24           H  
ATOM   5453  HA  THR A 362     -25.655   2.641  54.829  1.00  3.24           H  
ATOM   5454  HB  THR A 362     -26.124  -0.346  54.622  1.00  3.24           H  
ATOM   5455  HG1 THR A 362     -24.128   0.734  55.789  1.00  3.24           H  
ATOM   5456 1HG2 THR A 362     -25.062  -0.177  52.415  1.00  3.24           H  
ATOM   5457 2HG2 THR A 362     -26.562   0.775  52.470  1.00  3.24           H  
ATOM   5458 3HG2 THR A 362     -24.983   1.592  52.571  1.00  3.24           H  
ATOM   5459  N   ALA A 363     -27.765   3.252  53.961  1.00  3.00           N  
ATOM   5460  CA  ALA A 363     -28.901   3.726  53.205  1.00  3.00           C  
ATOM   5461  C   ALA A 363     -30.220   3.228  53.733  1.00  3.00           C  
ATOM   5462  O   ALA A 363     -30.611   3.517  54.865  1.00  3.00           O  
ATOM   5463  CB  ALA A 363     -28.766   3.279  51.785  1.00  3.00           C  
ATOM   5464  H   ALA A 363     -27.079   3.906  54.331  1.00  3.00           H  
ATOM   5465  HA  ALA A 363     -28.907   4.812  53.255  1.00  3.00           H  
ATOM   5466 1HB  ALA A 363     -29.597   3.656  51.187  1.00  3.00           H  
ATOM   5467 2HB  ALA A 363     -27.896   3.599  51.348  1.00  3.00           H  
ATOM   5468 3HB  ALA A 363     -28.744   2.211  51.801  1.00  3.00           H  
ATOM   5469  N   PHE A 364     -30.938   2.528  52.857  1.00  2.81           N  
ATOM   5470  CA  PHE A 364     -32.256   2.042  53.141  1.00  2.81           C  
ATOM   5471  C   PHE A 364     -32.367   0.529  53.077  1.00  2.81           C  
ATOM   5472  O   PHE A 364     -33.446  -0.010  52.818  1.00  2.81           O  
ATOM   5473  CB  PHE A 364     -33.188   2.703  52.174  1.00  2.81           C  
ATOM   5474  CG  PHE A 364     -33.224   4.184  52.335  1.00  2.81           C  
ATOM   5475  CD1 PHE A 364     -32.579   4.987  51.440  1.00  2.81           C  
ATOM   5476  CD2 PHE A 364     -33.916   4.776  53.366  1.00  2.81           C  
ATOM   5477  CE1 PHE A 364     -32.633   6.353  51.544  1.00  2.81           C  
ATOM   5478  CE2 PHE A 364     -33.973   6.131  53.477  1.00  2.81           C  
ATOM   5479  CZ  PHE A 364     -33.333   6.927  52.556  1.00  2.81           C  
ATOM   5480  H   PHE A 364     -30.553   2.292  51.940  1.00  2.81           H  
ATOM   5481  HA  PHE A 364     -32.523   2.355  54.150  1.00  2.81           H  
ATOM   5482 1HB  PHE A 364     -32.863   2.498  51.194  1.00  2.81           H  
ATOM   5483 2HB  PHE A 364     -34.173   2.305  52.262  1.00  2.81           H  
ATOM   5484  HD1 PHE A 364     -32.023   4.525  50.639  1.00  2.81           H  
ATOM   5485  HD2 PHE A 364     -34.428   4.160  54.092  1.00  2.81           H  
ATOM   5486  HE1 PHE A 364     -32.121   6.978  50.818  1.00  2.81           H  
ATOM   5487  HE2 PHE A 364     -34.530   6.588  54.295  1.00  2.81           H  
ATOM   5488  HZ  PHE A 364     -33.382   8.012  52.645  1.00  2.81           H  
ATOM   5489  N   GLN A 365     -31.280  -0.171  53.389  1.00  2.68           N  
ATOM   5490  CA  GLN A 365     -31.299  -1.638  53.368  1.00  2.68           C  
ATOM   5491  C   GLN A 365     -32.319  -2.218  54.353  1.00  2.68           C  
ATOM   5492  O   GLN A 365     -32.845  -3.307  54.149  1.00  2.68           O  
ATOM   5493  CB  GLN A 365     -29.908  -2.195  53.666  1.00  2.68           C  
ATOM   5494  CG  GLN A 365     -28.902  -1.949  52.551  1.00  2.68           C  
ATOM   5495  CD  GLN A 365     -27.523  -2.484  52.871  1.00  2.68           C  
ATOM   5496  OE1 GLN A 365     -27.169  -2.696  54.039  1.00  2.68           O  
ATOM   5497  NE2 GLN A 365     -26.722  -2.702  51.835  1.00  2.68           N  
ATOM   5498  H   GLN A 365     -30.406   0.319  53.610  1.00  2.68           H  
ATOM   5499  HA  GLN A 365     -31.583  -1.964  52.375  1.00  2.68           H  
ATOM   5500 1HB  GLN A 365     -29.519  -1.732  54.574  1.00  2.68           H  
ATOM   5501 2HB  GLN A 365     -29.974  -3.272  53.841  1.00  2.68           H  
ATOM   5502 1HG  GLN A 365     -29.254  -2.450  51.650  1.00  2.68           H  
ATOM   5503 2HG  GLN A 365     -28.823  -0.873  52.373  1.00  2.68           H  
ATOM   5504 1HE2 GLN A 365     -25.798  -3.048  51.986  1.00  2.68           H  
ATOM   5505 2HE2 GLN A 365     -27.041  -2.502  50.880  1.00  2.68           H  
ATOM   5506  N   GLU A 366     -32.632  -1.458  55.397  1.00  2.63           N  
ATOM   5507  CA  GLU A 366     -33.563  -1.864  56.436  1.00  2.63           C  
ATOM   5508  C   GLU A 366     -35.031  -1.537  56.112  1.00  2.63           C  
ATOM   5509  O   GLU A 366     -35.926  -1.837  56.913  1.00  2.63           O  
ATOM   5510  CB  GLU A 366     -33.195  -1.174  57.753  1.00  2.63           C  
ATOM   5511  CG  GLU A 366     -31.814  -1.531  58.324  1.00  2.63           C  
ATOM   5512  CD  GLU A 366     -31.675  -2.974  58.748  1.00  2.63           C  
ATOM   5513  OE1 GLU A 366     -32.551  -3.464  59.423  1.00  2.63           O  
ATOM   5514  OE2 GLU A 366     -30.680  -3.575  58.414  1.00  2.63           O  
ATOM   5515  H   GLU A 366     -32.174  -0.562  55.480  1.00  2.63           H  
ATOM   5516  HA  GLU A 366     -33.471  -2.940  56.565  1.00  2.63           H  
ATOM   5517 1HB  GLU A 366     -33.226  -0.094  57.611  1.00  2.63           H  
ATOM   5518 2HB  GLU A 366     -33.940  -1.423  58.510  1.00  2.63           H  
ATOM   5519 1HG  GLU A 366     -31.063  -1.321  57.561  1.00  2.63           H  
ATOM   5520 2HG  GLU A 366     -31.610  -0.886  59.180  1.00  2.63           H  
ATOM   5521  N   ILE A 367     -35.322  -0.943  54.952  1.00  2.66           N  
ATOM   5522  CA  ILE A 367     -36.708  -0.553  54.719  1.00  2.66           C  
ATOM   5523  C   ILE A 367     -37.619  -1.652  54.239  1.00  2.66           C  
ATOM   5524  O   ILE A 367     -37.819  -1.874  53.044  1.00  2.66           O  
ATOM   5525  CB  ILE A 367     -36.801   0.624  53.751  1.00  2.66           C  
ATOM   5526  CG1 ILE A 367     -35.980   1.767  54.294  1.00  2.66           C  
ATOM   5527  CG2 ILE A 367     -38.251   1.023  53.500  1.00  2.66           C  
ATOM   5528  CD1 ILE A 367     -36.386   2.233  55.657  1.00  2.66           C  
ATOM   5529  H   ILE A 367     -34.601  -0.731  54.261  1.00  2.66           H  
ATOM   5530  HA  ILE A 367     -37.113  -0.204  55.669  1.00  2.66           H  
ATOM   5531  HB  ILE A 367     -36.337   0.331  52.809  1.00  2.66           H  
ATOM   5532 1HG1 ILE A 367     -34.948   1.455  54.349  1.00  2.66           H  
ATOM   5533 2HG1 ILE A 367     -36.065   2.601  53.614  1.00  2.66           H  
ATOM   5534 1HG2 ILE A 367     -38.283   1.851  52.795  1.00  2.66           H  
ATOM   5535 2HG2 ILE A 367     -38.795   0.170  53.086  1.00  2.66           H  
ATOM   5536 3HG2 ILE A 367     -38.716   1.320  54.441  1.00  2.66           H  
ATOM   5537 1HD1 ILE A 367     -35.740   3.055  55.966  1.00  2.66           H  
ATOM   5538 2HD1 ILE A 367     -37.421   2.573  55.634  1.00  2.66           H  
ATOM   5539 3HD1 ILE A 367     -36.290   1.412  56.368  1.00  2.66           H  
ATOM   5540  N   ASP A 368     -38.226  -2.271  55.241  1.00  2.74           N  
ATOM   5541  CA  ASP A 368     -39.198  -3.354  55.155  1.00  2.74           C  
ATOM   5542  C   ASP A 368     -38.708  -4.558  54.345  1.00  2.74           C  
ATOM   5543  O   ASP A 368     -39.504  -5.285  53.740  1.00  2.74           O  
ATOM   5544  CB  ASP A 368     -40.488  -2.788  54.545  1.00  2.74           C  
ATOM   5545  CG  ASP A 368     -41.132  -1.687  55.406  1.00  2.74           C  
ATOM   5546  OD1 ASP A 368     -41.026  -1.754  56.609  1.00  2.74           O  
ATOM   5547  OD2 ASP A 368     -41.699  -0.779  54.844  1.00  2.74           O  
ATOM   5548  H   ASP A 368     -37.906  -1.972  56.162  1.00  2.74           H  
ATOM   5549  HA  ASP A 368     -39.412  -3.694  56.169  1.00  2.74           H  
ATOM   5550 1HB  ASP A 368     -40.278  -2.377  53.566  1.00  2.74           H  
ATOM   5551 2HB  ASP A 368     -41.208  -3.576  54.412  1.00  2.74           H  
ATOM   5552  N   HIS A 369     -37.416  -4.855  54.467  1.00  2.80           N  
ATOM   5553  CA  HIS A 369     -36.779  -5.965  53.761  1.00  2.80           C  
ATOM   5554  C   HIS A 369     -37.318  -7.340  54.158  1.00  2.80           C  
ATOM   5555  O   HIS A 369     -37.262  -8.290  53.381  1.00  2.80           O  
ATOM   5556  CB  HIS A 369     -35.273  -5.925  54.042  1.00  2.80           C  
ATOM   5557  CG  HIS A 369     -34.925  -6.213  55.493  1.00  2.80           C  
ATOM   5558  ND1 HIS A 369     -35.053  -5.267  56.490  1.00  2.80           N  
ATOM   5559  CD2 HIS A 369     -34.458  -7.334  56.100  1.00  2.80           C  
ATOM   5560  CE1 HIS A 369     -34.673  -5.788  57.645  1.00  2.80           C  
ATOM   5561  NE2 HIS A 369     -34.314  -7.044  57.439  1.00  2.80           N  
ATOM   5562  H   HIS A 369     -36.836  -4.235  55.017  1.00  2.80           H  
ATOM   5563  HA  HIS A 369     -36.934  -5.841  52.688  1.00  2.80           H  
ATOM   5564 1HB  HIS A 369     -34.752  -6.634  53.404  1.00  2.80           H  
ATOM   5565 2HB  HIS A 369     -34.890  -4.932  53.796  1.00  2.80           H  
ATOM   5566  HD1 HIS A 369     -35.362  -4.319  56.384  1.00  2.80           H  
ATOM   5567  HD2 HIS A 369     -34.208  -8.323  55.733  1.00  2.80           H  
ATOM   5568  HE1 HIS A 369     -34.693  -5.183  58.555  1.00  2.80           H  
ATOM   5569  N   GLY A 370     -37.866  -7.433  55.365  1.00  2.79           N  
ATOM   5570  CA  GLY A 370     -38.377  -8.686  55.895  1.00  2.79           C  
ATOM   5571  C   GLY A 370     -39.850  -8.944  55.575  1.00  2.79           C  
ATOM   5572  O   GLY A 370     -40.420  -9.922  56.058  1.00  2.79           O  
ATOM   5573  H   GLY A 370     -37.898  -6.606  55.942  1.00  2.79           H  
ATOM   5574 1HA  GLY A 370     -37.776  -9.505  55.500  1.00  2.79           H  
ATOM   5575 2HA  GLY A 370     -38.236  -8.694  56.975  1.00  2.79           H  
ATOM   5576  N   THR A 371     -40.481  -8.068  54.795  1.00  2.64           N  
ATOM   5577  CA  THR A 371     -41.898  -8.237  54.486  1.00  2.64           C  
ATOM   5578  C   THR A 371     -42.142  -9.571  53.781  1.00  2.64           C  
ATOM   5579  O   THR A 371     -41.470  -9.883  52.802  1.00  2.64           O  
ATOM   5580  CB  THR A 371     -42.382  -7.086  53.582  1.00  2.64           C  
ATOM   5581  OG1 THR A 371     -42.133  -5.856  54.228  1.00  2.64           O  
ATOM   5582  CG2 THR A 371     -43.851  -7.185  53.302  1.00  2.64           C  
ATOM   5583  H   THR A 371     -39.986  -7.261  54.414  1.00  2.64           H  
ATOM   5584  HA  THR A 371     -42.464  -8.227  55.417  1.00  2.64           H  
ATOM   5585  HB  THR A 371     -41.833  -7.108  52.640  1.00  2.64           H  
ATOM   5586  HG1 THR A 371     -41.183  -5.624  54.114  1.00  2.64           H  
ATOM   5587 1HG2 THR A 371     -44.153  -6.352  52.668  1.00  2.64           H  
ATOM   5588 2HG2 THR A 371     -44.046  -8.090  52.800  1.00  2.64           H  
ATOM   5589 3HG2 THR A 371     -44.406  -7.153  54.236  1.00  2.64           H  
ATOM   5590  N   GLU A 372     -43.123 -10.355  54.254  1.00  2.36           N  
ATOM   5591  CA  GLU A 372     -43.423 -11.640  53.606  1.00  2.36           C  
ATOM   5592  C   GLU A 372     -43.918 -11.441  52.171  1.00  2.36           C  
ATOM   5593  O   GLU A 372     -43.576 -12.205  51.272  1.00  2.36           O  
ATOM   5594  CB  GLU A 372     -44.467 -12.418  54.411  1.00  2.36           C  
ATOM   5595  CG  GLU A 372     -43.962 -12.948  55.754  1.00  2.36           C  
ATOM   5596  CD  GLU A 372     -45.026 -13.666  56.555  1.00  2.36           C  
ATOM   5597  OE1 GLU A 372     -46.165 -13.645  56.153  1.00  2.36           O  
ATOM   5598  OE2 GLU A 372     -44.693 -14.237  57.568  1.00  2.36           O  
ATOM   5599  H   GLU A 372     -43.639 -10.065  55.071  1.00  2.36           H  
ATOM   5600  HA  GLU A 372     -42.505 -12.227  53.568  1.00  2.36           H  
ATOM   5601 1HB  GLU A 372     -45.329 -11.779  54.602  1.00  2.36           H  
ATOM   5602 2HB  GLU A 372     -44.816 -13.268  53.823  1.00  2.36           H  
ATOM   5603 1HG  GLU A 372     -43.135 -13.634  55.570  1.00  2.36           H  
ATOM   5604 2HG  GLU A 372     -43.576 -12.110  56.336  1.00  2.36           H  
ATOM   5605  N   GLY A 373     -44.733 -10.405  51.988  1.00  1.98           N  
ATOM   5606  CA  GLY A 373     -45.254  -9.992  50.686  1.00  1.98           C  
ATOM   5607  C   GLY A 373     -46.014 -11.073  49.950  1.00  1.98           C  
ATOM   5608  O   GLY A 373     -46.670 -11.927  50.558  1.00  1.98           O  
ATOM   5609  H   GLY A 373     -44.975  -9.855  52.795  1.00  1.98           H  
ATOM   5610 1HA  GLY A 373     -45.883  -9.111  50.803  1.00  1.98           H  
ATOM   5611 2HA  GLY A 373     -44.410  -9.688  50.069  1.00  1.98           H  
ATOM   5612  N   ASN A 374     -45.942 -10.995  48.617  1.00  1.60           N  
ATOM   5613  CA  ASN A 374     -46.529 -11.968  47.719  1.00  1.60           C  
ATOM   5614  C   ASN A 374     -45.363 -12.435  46.873  1.00  1.60           C  
ATOM   5615  O   ASN A 374     -45.338 -13.549  46.344  1.00  1.60           O  
ATOM   5616  CB  ASN A 374     -47.636 -11.356  46.879  1.00  1.60           C  
ATOM   5617  CG  ASN A 374     -48.817 -10.900  47.705  1.00  1.60           C  
ATOM   5618  OD1 ASN A 374     -49.625 -11.718  48.158  1.00  1.60           O  
ATOM   5619  ND2 ASN A 374     -48.935  -9.611  47.905  1.00  1.60           N  
ATOM   5620  H   ASN A 374     -45.395 -10.237  48.188  1.00  1.60           H  
ATOM   5621  HA  ASN A 374     -46.908 -12.821  48.283  1.00  1.60           H  
ATOM   5622 1HB  ASN A 374     -47.234 -10.496  46.335  1.00  1.60           H  
ATOM   5623 2HB  ASN A 374     -47.977 -12.081  46.143  1.00  1.60           H  
ATOM   5624 1HD2 ASN A 374     -49.700  -9.257  48.443  1.00  1.60           H  
ATOM   5625 2HD2 ASN A 374     -48.263  -8.979  47.516  1.00  1.60           H  
ATOM   5626  N   GLY A 375     -44.390 -11.532  46.778  1.00  1.29           N  
ATOM   5627  CA  GLY A 375     -43.139 -11.706  46.043  1.00  1.29           C  
ATOM   5628  C   GLY A 375     -41.987 -11.382  46.991  1.00  1.29           C  
ATOM   5629  O   GLY A 375     -42.073 -11.640  48.187  1.00  1.29           O  
ATOM   5630  H   GLY A 375     -44.550 -10.623  47.235  1.00  1.29           H  
ATOM   5631 1HA  GLY A 375     -43.050 -12.727  45.672  1.00  1.29           H  
ATOM   5632 2HA  GLY A 375     -43.117 -11.032  45.191  1.00  1.29           H  
ATOM   5633  N   ILE A 376     -40.920 -10.805  46.464  1.00  1.06           N  
ATOM   5634  CA  ILE A 376     -39.764 -10.430  47.261  1.00  1.06           C  
ATOM   5635  C   ILE A 376     -39.689  -8.911  47.305  1.00  1.06           C  
ATOM   5636  O   ILE A 376     -39.713  -8.258  46.268  1.00  1.06           O  
ATOM   5637  CB  ILE A 376     -38.463 -10.961  46.648  1.00  1.06           C  
ATOM   5638  CG1 ILE A 376     -38.491 -12.462  46.529  1.00  1.06           C  
ATOM   5639  CG2 ILE A 376     -37.284 -10.553  47.513  1.00  1.06           C  
ATOM   5640  CD1 ILE A 376     -37.326 -12.974  45.736  1.00  1.06           C  
ATOM   5641  H   ILE A 376     -40.898 -10.662  45.462  1.00  1.06           H  
ATOM   5642  HA  ILE A 376     -39.879 -10.810  48.275  1.00  1.06           H  
ATOM   5643  HB  ILE A 376     -38.342 -10.552  45.643  1.00  1.06           H  
ATOM   5644 1HG1 ILE A 376     -38.485 -12.916  47.518  1.00  1.06           H  
ATOM   5645 2HG1 ILE A 376     -39.406 -12.761  46.011  1.00  1.06           H  
ATOM   5646 1HG2 ILE A 376     -36.357 -10.924  47.084  1.00  1.06           H  
ATOM   5647 2HG2 ILE A 376     -37.239  -9.478  47.582  1.00  1.06           H  
ATOM   5648 3HG2 ILE A 376     -37.412 -10.966  48.506  1.00  1.06           H  
ATOM   5649 1HD1 ILE A 376     -37.384 -14.029  45.624  1.00  1.06           H  
ATOM   5650 2HD1 ILE A 376     -37.359 -12.536  44.784  1.00  1.06           H  
ATOM   5651 3HD1 ILE A 376     -36.393 -12.705  46.231  1.00  1.06           H  
ATOM   5652  N   HIS A 377     -39.624  -8.319  48.483  1.00  0.91           N  
ATOM   5653  CA  HIS A 377     -39.554  -6.866  48.513  1.00  0.91           C  
ATOM   5654  C   HIS A 377     -38.269  -6.469  47.757  1.00  0.91           C  
ATOM   5655  O   HIS A 377     -37.203  -6.983  48.099  1.00  0.91           O  
ATOM   5656  CB  HIS A 377     -39.496  -6.405  49.973  1.00  0.91           C  
ATOM   5657  CG  HIS A 377     -39.630  -4.952  50.232  1.00  0.91           C  
ATOM   5658  ND1 HIS A 377     -38.644  -4.038  49.940  1.00  0.91           N  
ATOM   5659  CD2 HIS A 377     -40.635  -4.257  50.808  1.00  0.91           C  
ATOM   5660  CE1 HIS A 377     -39.042  -2.843  50.337  1.00  0.91           C  
ATOM   5661  NE2 HIS A 377     -40.247  -2.952  50.856  1.00  0.91           N  
ATOM   5662  H   HIS A 377     -39.625  -8.862  49.338  1.00  0.91           H  
ATOM   5663  HA  HIS A 377     -40.444  -6.449  48.061  1.00  0.91           H  
ATOM   5664 1HB  HIS A 377     -40.289  -6.906  50.535  1.00  0.91           H  
ATOM   5665 2HB  HIS A 377     -38.551  -6.728  50.415  1.00  0.91           H  
ATOM   5666  HD2 HIS A 377     -41.576  -4.666  51.179  1.00  0.91           H  
ATOM   5667  HE1 HIS A 377     -38.484  -1.935  50.262  1.00  0.91           H  
ATOM   5668  HE2 HIS A 377     -40.793  -2.194  51.248  1.00  0.91           H  
ATOM   5669  N   PRO A 378     -38.292  -5.505  46.820  1.00  0.83           N  
ATOM   5670  CA  PRO A 378     -37.141  -5.038  46.073  1.00  0.83           C  
ATOM   5671  C   PRO A 378     -35.940  -4.687  46.945  1.00  0.83           C  
ATOM   5672  O   PRO A 378     -34.800  -4.860  46.505  1.00  0.83           O  
ATOM   5673  CB  PRO A 378     -37.686  -3.795  45.398  1.00  0.83           C  
ATOM   5674  CG  PRO A 378     -39.136  -4.089  45.196  1.00  0.83           C  
ATOM   5675  CD  PRO A 378     -39.544  -4.848  46.436  1.00  0.83           C  
ATOM   5676  HA  PRO A 378     -36.871  -5.794  45.323  1.00  0.83           H  
ATOM   5677 1HB  PRO A 378     -37.537  -2.959  46.074  1.00  0.83           H  
ATOM   5678 2HB  PRO A 378     -37.133  -3.578  44.476  1.00  0.83           H  
ATOM   5679 1HG  PRO A 378     -39.697  -3.150  45.075  1.00  0.83           H  
ATOM   5680 2HG  PRO A 378     -39.281  -4.668  44.274  1.00  0.83           H  
ATOM   5681 1HD  PRO A 378     -39.864  -4.176  47.220  1.00  0.83           H  
ATOM   5682 2HD  PRO A 378     -40.310  -5.568  46.148  1.00  0.83           H  
ATOM   5683  N   ALA A 379     -36.154  -4.211  48.190  1.00  0.81           N  
ATOM   5684  CA  ALA A 379     -34.994  -3.882  49.009  1.00  0.81           C  
ATOM   5685  C   ALA A 379     -34.168  -5.134  49.241  1.00  0.81           C  
ATOM   5686  O   ALA A 379     -32.935  -5.082  49.257  1.00  0.81           O  
ATOM   5687  CB  ALA A 379     -35.407  -3.300  50.350  1.00  0.81           C  
ATOM   5688  H   ALA A 379     -37.086  -4.088  48.593  1.00  0.81           H  
ATOM   5689  HA  ALA A 379     -34.391  -3.159  48.465  1.00  0.81           H  
ATOM   5690 1HB  ALA A 379     -34.525  -3.050  50.940  1.00  0.81           H  
ATOM   5691 2HB  ALA A 379     -35.990  -2.417  50.199  1.00  0.81           H  
ATOM   5692 3HB  ALA A 379     -36.003  -4.025  50.897  1.00  0.81           H  
ATOM   5693  N   MET A 380     -34.876  -6.259  49.427  1.00  0.81           N  
ATOM   5694  CA  MET A 380     -34.306  -7.573  49.673  1.00  0.81           C  
ATOM   5695  C   MET A 380     -33.690  -8.151  48.439  1.00  0.81           C  
ATOM   5696  O   MET A 380     -32.693  -8.859  48.516  1.00  0.81           O  
ATOM   5697  CB  MET A 380     -35.329  -8.542  50.235  1.00  0.81           C  
ATOM   5698  CG  MET A 380     -34.761  -9.918  50.496  1.00  0.81           C  
ATOM   5699  SD  MET A 380     -33.381  -9.959  51.636  1.00  0.81           S  
ATOM   5700  CE  MET A 380     -34.238  -9.867  53.181  1.00  0.81           C  
ATOM   5701  H   MET A 380     -35.885  -6.216  49.329  1.00  0.81           H  
ATOM   5702  HA  MET A 380     -33.514  -7.463  50.413  1.00  0.81           H  
ATOM   5703 1HB  MET A 380     -35.734  -8.153  51.169  1.00  0.81           H  
ATOM   5704 2HB  MET A 380     -36.152  -8.650  49.547  1.00  0.81           H  
ATOM   5705 1HG  MET A 380     -35.555 -10.508  50.918  1.00  0.81           H  
ATOM   5706 2HG  MET A 380     -34.452 -10.372  49.554  1.00  0.81           H  
ATOM   5707 1HE  MET A 380     -33.515  -9.881  53.994  1.00  0.81           H  
ATOM   5708 2HE  MET A 380     -34.810  -8.951  53.220  1.00  0.81           H  
ATOM   5709 3HE  MET A 380     -34.915 -10.716  53.276  1.00  0.81           H  
ATOM   5710  N   VAL A 381     -34.277  -7.875  47.286  1.00  0.83           N  
ATOM   5711  CA  VAL A 381     -33.693  -8.447  46.086  1.00  0.83           C  
ATOM   5712  C   VAL A 381     -32.311  -7.845  45.913  1.00  0.83           C  
ATOM   5713  O   VAL A 381     -31.334  -8.552  45.653  1.00  0.83           O  
ATOM   5714  CB  VAL A 381     -34.486  -8.123  44.822  1.00  0.83           C  
ATOM   5715  CG1 VAL A 381     -33.696  -8.667  43.613  1.00  0.83           C  
ATOM   5716  CG2 VAL A 381     -35.878  -8.692  44.918  1.00  0.83           C  
ATOM   5717  H   VAL A 381     -35.127  -7.308  47.275  1.00  0.83           H  
ATOM   5718  HA  VAL A 381     -33.610  -9.529  46.200  1.00  0.83           H  
ATOM   5719  HB  VAL A 381     -34.555  -7.039  44.705  1.00  0.83           H  
ATOM   5720 1HG1 VAL A 381     -34.202  -8.455  42.707  1.00  0.83           H  
ATOM   5721 2HG1 VAL A 381     -32.703  -8.213  43.588  1.00  0.83           H  
ATOM   5722 3HG1 VAL A 381     -33.602  -9.744  43.717  1.00  0.83           H  
ATOM   5723 1HG2 VAL A 381     -36.436  -8.448  44.023  1.00  0.83           H  
ATOM   5724 2HG2 VAL A 381     -35.819  -9.770  45.031  1.00  0.83           H  
ATOM   5725 3HG2 VAL A 381     -36.381  -8.258  45.781  1.00  0.83           H  
ATOM   5726  N   VAL A 382     -32.223  -6.527  46.101  1.00  0.85           N  
ATOM   5727  CA  VAL A 382     -30.946  -5.871  45.930  1.00  0.85           C  
ATOM   5728  C   VAL A 382     -29.985  -6.263  47.055  1.00  0.85           C  
ATOM   5729  O   VAL A 382     -28.817  -6.544  46.778  1.00  0.85           O  
ATOM   5730  CB  VAL A 382     -31.107  -4.351  45.856  1.00  0.85           C  
ATOM   5731  CG1 VAL A 382     -29.720  -3.699  45.783  1.00  0.85           C  
ATOM   5732  CG2 VAL A 382     -31.946  -3.969  44.656  1.00  0.85           C  
ATOM   5733  H   VAL A 382     -33.062  -5.986  46.327  1.00  0.85           H  
ATOM   5734  HA  VAL A 382     -30.520  -6.204  44.997  1.00  0.85           H  
ATOM   5735  HB  VAL A 382     -31.609  -4.008  46.754  1.00  0.85           H  
ATOM   5736 1HG1 VAL A 382     -29.837  -2.616  45.734  1.00  0.85           H  
ATOM   5737 2HG1 VAL A 382     -29.142  -3.971  46.665  1.00  0.85           H  
ATOM   5738 3HG1 VAL A 382     -29.201  -4.033  44.895  1.00  0.85           H  
ATOM   5739 1HG2 VAL A 382     -32.058  -2.890  44.626  1.00  0.85           H  
ATOM   5740 2HG2 VAL A 382     -31.463  -4.305  43.759  1.00  0.85           H  
ATOM   5741 3HG2 VAL A 382     -32.930  -4.434  44.736  1.00  0.85           H  
ATOM   5742  N   GLU A 383     -30.446  -6.303  48.318  1.00  0.88           N  
ATOM   5743  CA  GLU A 383     -29.559  -6.739  49.399  1.00  0.88           C  
ATOM   5744  C   GLU A 383     -29.037  -8.147  49.114  1.00  0.88           C  
ATOM   5745  O   GLU A 383     -27.853  -8.437  49.311  1.00  0.88           O  
ATOM   5746  CB  GLU A 383     -30.266  -6.752  50.760  1.00  0.88           C  
ATOM   5747  CG  GLU A 383     -29.349  -7.172  51.927  1.00  0.88           C  
ATOM   5748  CD  GLU A 383     -30.031  -7.188  53.286  1.00  0.88           C  
ATOM   5749  OE1 GLU A 383     -31.195  -6.902  53.356  1.00  0.88           O  
ATOM   5750  OE2 GLU A 383     -29.373  -7.504  54.251  1.00  0.88           O  
ATOM   5751  H   GLU A 383     -31.406  -6.032  48.537  1.00  0.88           H  
ATOM   5752  HA  GLU A 383     -28.709  -6.058  49.449  1.00  0.88           H  
ATOM   5753 1HB  GLU A 383     -30.675  -5.761  50.973  1.00  0.88           H  
ATOM   5754 2HB  GLU A 383     -31.102  -7.451  50.722  1.00  0.88           H  
ATOM   5755 1HG  GLU A 383     -28.975  -8.173  51.716  1.00  0.88           H  
ATOM   5756 2HG  GLU A 383     -28.494  -6.497  51.961  1.00  0.88           H  
ATOM   5757  N   ALA A 384     -29.926  -9.026  48.650  1.00  0.90           N  
ATOM   5758  CA  ALA A 384     -29.541 -10.380  48.327  1.00  0.90           C  
ATOM   5759  C   ALA A 384     -28.475 -10.363  47.250  1.00  0.90           C  
ATOM   5760  O   ALA A 384     -27.487 -11.087  47.354  1.00  0.90           O  
ATOM   5761  CB  ALA A 384     -30.742 -11.178  47.880  1.00  0.90           C  
ATOM   5762  H   ALA A 384     -30.897  -8.759  48.525  1.00  0.90           H  
ATOM   5763  HA  ALA A 384     -29.119 -10.842  49.218  1.00  0.90           H  
ATOM   5764 1HB  ALA A 384     -30.433 -12.185  47.656  1.00  0.90           H  
ATOM   5765 2HB  ALA A 384     -31.489 -11.194  48.672  1.00  0.90           H  
ATOM   5766 3HB  ALA A 384     -31.168 -10.719  46.999  1.00  0.90           H  
ATOM   5767  N   MET A 385     -28.597  -9.461  46.262  1.00  0.92           N  
ATOM   5768  CA  MET A 385     -27.546  -9.388  45.266  1.00  0.92           C  
ATOM   5769  C   MET A 385     -26.238  -8.974  45.913  1.00  0.92           C  
ATOM   5770  O   MET A 385     -25.201  -9.582  45.666  1.00  0.92           O  
ATOM   5771  CB  MET A 385     -27.832  -8.365  44.156  1.00  0.92           C  
ATOM   5772  CG  MET A 385     -28.872  -8.671  43.155  1.00  0.92           C  
ATOM   5773  SD  MET A 385     -28.807  -7.483  41.781  1.00  0.92           S  
ATOM   5774  CE  MET A 385     -29.502  -6.017  42.400  1.00  0.92           C  
ATOM   5775  H   MET A 385     -29.432  -8.878  46.186  1.00  0.92           H  
ATOM   5776  HA  MET A 385     -27.411 -10.371  44.832  1.00  0.92           H  
ATOM   5777 1HB  MET A 385     -28.115  -7.428  44.612  1.00  0.92           H  
ATOM   5778 2HB  MET A 385     -26.932  -8.178  43.626  1.00  0.92           H  
ATOM   5779 1HG  MET A 385     -28.705  -9.652  42.757  1.00  0.92           H  
ATOM   5780 2HG  MET A 385     -29.857  -8.634  43.612  1.00  0.92           H  
ATOM   5781 1HE  MET A 385     -29.484  -5.257  41.625  1.00  0.92           H  
ATOM   5782 2HE  MET A 385     -30.530  -6.208  42.696  1.00  0.92           H  
ATOM   5783 3HE  MET A 385     -28.920  -5.678  43.254  1.00  0.92           H  
ATOM   5784  N   GLN A 386     -26.287  -8.033  46.843  1.00  0.92           N  
ATOM   5785  CA  GLN A 386     -25.061  -7.560  47.473  1.00  0.92           C  
ATOM   5786  C   GLN A 386     -24.314  -8.669  48.196  1.00  0.92           C  
ATOM   5787  O   GLN A 386     -23.084  -8.684  48.234  1.00  0.92           O  
ATOM   5788  CB  GLN A 386     -25.365  -6.485  48.501  1.00  0.92           C  
ATOM   5789  CG  GLN A 386     -24.156  -5.827  49.046  1.00  0.92           C  
ATOM   5790  CD  GLN A 386     -23.516  -5.051  47.992  1.00  0.92           C  
ATOM   5791  OE1 GLN A 386     -24.272  -4.456  47.237  1.00  0.92           O  
ATOM   5792  NE2 GLN A 386     -22.199  -4.974  47.924  1.00  0.92           N  
ATOM   5793  H   GLN A 386     -27.182  -7.589  47.057  1.00  0.92           H  
ATOM   5794  HA  GLN A 386     -24.410  -7.157  46.699  1.00  0.92           H  
ATOM   5795 1HB  GLN A 386     -26.024  -5.731  48.064  1.00  0.92           H  
ATOM   5796 2HB  GLN A 386     -25.893  -6.930  49.342  1.00  0.92           H  
ATOM   5797 1HG  GLN A 386     -24.441  -5.157  49.856  1.00  0.92           H  
ATOM   5798 2HG  GLN A 386     -23.461  -6.589  49.403  1.00  0.92           H  
ATOM   5799 1HE2 GLN A 386     -21.775  -4.350  47.235  1.00  0.92           H  
ATOM   5800 2HE2 GLN A 386     -21.628  -5.463  48.581  1.00  0.92           H  
ATOM   5801  N   ASN A 387     -25.058  -9.619  48.745  1.00  0.92           N  
ATOM   5802  CA  ASN A 387     -24.453 -10.700  49.498  1.00  0.92           C  
ATOM   5803  C   ASN A 387     -24.098 -11.928  48.655  1.00  0.92           C  
ATOM   5804  O   ASN A 387     -23.627 -12.934  49.195  1.00  0.92           O  
ATOM   5805  CB  ASN A 387     -25.379 -11.084  50.626  1.00  0.92           C  
ATOM   5806  CG  ASN A 387     -25.451 -10.007  51.684  1.00  0.92           C  
ATOM   5807  OD1 ASN A 387     -24.449  -9.339  51.974  1.00  0.92           O  
ATOM   5808  ND2 ASN A 387     -26.607  -9.826  52.268  1.00  0.92           N  
ATOM   5809  H   ASN A 387     -26.078  -9.544  48.684  1.00  0.92           H  
ATOM   5810  HA  ASN A 387     -23.522 -10.330  49.926  1.00  0.92           H  
ATOM   5811 1HB  ASN A 387     -26.383 -11.247  50.218  1.00  0.92           H  
ATOM   5812 2HB  ASN A 387     -25.047 -12.016  51.078  1.00  0.92           H  
ATOM   5813 1HD2 ASN A 387     -26.705  -9.122  52.976  1.00  0.92           H  
ATOM   5814 2HD2 ASN A 387     -27.395 -10.381  52.005  1.00  0.92           H  
ATOM   5815  N   ARG A 388     -24.329 -11.861  47.342  1.00  0.92           N  
ATOM   5816  CA  ARG A 388     -24.012 -12.973  46.450  1.00  0.92           C  
ATOM   5817  C   ARG A 388     -23.068 -12.553  45.329  1.00  0.92           C  
ATOM   5818  O   ARG A 388     -22.275 -13.361  44.840  1.00  0.92           O  
ATOM   5819  CB  ARG A 388     -25.266 -13.561  45.852  1.00  0.92           C  
ATOM   5820  CG  ARG A 388     -26.257 -14.147  46.869  1.00  0.92           C  
ATOM   5821  CD  ARG A 388     -25.693 -15.312  47.621  1.00  0.92           C  
ATOM   5822  NE  ARG A 388     -26.632 -15.808  48.612  1.00  0.92           N  
ATOM   5823  CZ  ARG A 388     -26.374 -16.746  49.543  1.00  0.92           C  
ATOM   5824  NH1 ARG A 388     -25.181 -17.300  49.628  1.00  0.92           N  
ATOM   5825  NH2 ARG A 388     -27.338 -17.105  50.373  1.00  0.92           N  
ATOM   5826  H   ARG A 388     -24.721 -11.012  46.945  1.00  0.92           H  
ATOM   5827  HA  ARG A 388     -23.519 -13.750  47.031  1.00  0.92           H  
ATOM   5828 1HB  ARG A 388     -25.775 -12.761  45.343  1.00  0.92           H  
ATOM   5829 2HB  ARG A 388     -25.019 -14.325  45.115  1.00  0.92           H  
ATOM   5830 1HG  ARG A 388     -26.532 -13.388  47.596  1.00  0.92           H  
ATOM   5831 2HG  ARG A 388     -27.160 -14.479  46.348  1.00  0.92           H  
ATOM   5832 1HD  ARG A 388     -25.475 -16.121  46.924  1.00  0.92           H  
ATOM   5833 2HD  ARG A 388     -24.781 -15.015  48.132  1.00  0.92           H  
ATOM   5834  HE  ARG A 388     -27.576 -15.409  48.607  1.00  0.92           H  
ATOM   5835 1HH1 ARG A 388     -24.446 -17.017  48.994  1.00  0.92           H  
ATOM   5836 2HH1 ARG A 388     -25.001 -18.001  50.331  1.00  0.92           H  
ATOM   5837 1HH2 ARG A 388     -28.273 -16.661  50.277  1.00  0.92           H  
ATOM   5838 2HH2 ARG A 388     -27.174 -17.804  51.077  1.00  0.92           H  
ATOM   5839  N   LEU A 389     -23.162 -11.299  44.897  1.00  0.91           N  
ATOM   5840  CA  LEU A 389     -22.330 -10.837  43.812  1.00  0.91           C  
ATOM   5841  C   LEU A 389     -20.910 -10.664  44.352  1.00  0.91           C  
ATOM   5842  O   LEU A 389     -20.740 -10.251  45.499  1.00  0.91           O  
ATOM   5843  CB  LEU A 389     -22.833  -9.480  43.270  1.00  0.91           C  
ATOM   5844  CG  LEU A 389     -24.233  -9.466  42.615  1.00  0.91           C  
ATOM   5845  CD1 LEU A 389     -24.616  -8.024  42.180  1.00  0.91           C  
ATOM   5846  CD2 LEU A 389     -24.223 -10.389  41.510  1.00  0.91           C  
ATOM   5847  H   LEU A 389     -23.834 -10.666  45.308  1.00  0.91           H  
ATOM   5848  HA  LEU A 389     -22.374 -11.579  43.025  1.00  0.91           H  
ATOM   5849 1HB  LEU A 389     -22.867  -8.777  44.106  1.00  0.91           H  
ATOM   5850 2HB  LEU A 389     -22.115  -9.106  42.542  1.00  0.91           H  
ATOM   5851  HG  LEU A 389     -24.968  -9.804  43.316  1.00  0.91           H  
ATOM   5852 1HD1 LEU A 389     -25.603  -8.031  41.718  1.00  0.91           H  
ATOM   5853 2HD1 LEU A 389     -24.629  -7.377  43.055  1.00  0.91           H  
ATOM   5854 3HD1 LEU A 389     -23.901  -7.644  41.471  1.00  0.91           H  
ATOM   5855 1HD2 LEU A 389     -25.207 -10.411  41.060  1.00  0.91           H  
ATOM   5856 2HD2 LEU A 389     -23.485 -10.091  40.780  1.00  0.91           H  
ATOM   5857 3HD2 LEU A 389     -23.977 -11.347  41.888  1.00  0.91           H  
ATOM   5858  N   PRO A 390     -19.870 -10.992  43.577  1.00  0.89           N  
ATOM   5859  CA  PRO A 390     -18.475 -10.784  43.909  1.00  0.89           C  
ATOM   5860  C   PRO A 390     -18.068  -9.325  43.819  1.00  0.89           C  
ATOM   5861  O   PRO A 390     -18.690  -8.532  43.095  1.00  0.89           O  
ATOM   5862  CB  PRO A 390     -17.753 -11.645  42.873  1.00  0.89           C  
ATOM   5863  CG  PRO A 390     -18.681 -11.696  41.700  1.00  0.89           C  
ATOM   5864  CD  PRO A 390     -20.083 -11.686  42.293  1.00  0.89           C  
ATOM   5865  HA  PRO A 390     -18.292 -11.166  44.922  1.00  0.89           H  
ATOM   5866 1HB  PRO A 390     -16.784 -11.176  42.621  1.00  0.89           H  
ATOM   5867 2HB  PRO A 390     -17.532 -12.636  43.294  1.00  0.89           H  
ATOM   5868 1HG  PRO A 390     -18.477 -10.841  41.049  1.00  0.89           H  
ATOM   5869 2HG  PRO A 390     -18.484 -12.600  41.109  1.00  0.89           H  
ATOM   5870 1HD  PRO A 390     -20.749 -11.123  41.626  1.00  0.89           H  
ATOM   5871 2HD  PRO A 390     -20.433 -12.715  42.468  1.00  0.89           H  
ATOM   5872  N   ALA A 391     -16.983  -8.985  44.502  1.00  0.84           N  
ATOM   5873  CA  ALA A 391     -16.439  -7.645  44.387  1.00  0.84           C  
ATOM   5874  C   ALA A 391     -16.084  -7.417  42.933  1.00  0.84           C  
ATOM   5875  O   ALA A 391     -15.797  -8.367  42.204  1.00  0.84           O  
ATOM   5876  CB  ALA A 391     -15.231  -7.443  45.281  1.00  0.84           C  
ATOM   5877  H   ALA A 391     -16.523  -9.657  45.100  1.00  0.84           H  
ATOM   5878  HA  ALA A 391     -17.210  -6.928  44.673  1.00  0.84           H  
ATOM   5879 1HB  ALA A 391     -14.861  -6.422  45.159  1.00  0.84           H  
ATOM   5880 2HB  ALA A 391     -15.516  -7.602  46.321  1.00  0.84           H  
ATOM   5881 3HB  ALA A 391     -14.450  -8.146  45.002  1.00  0.84           H  
ATOM   5882  N   ASP A 392     -16.160  -6.160  42.520  1.00  0.79           N  
ATOM   5883  CA  ASP A 392     -15.922  -5.681  41.158  1.00  0.79           C  
ATOM   5884  C   ASP A 392     -17.025  -6.072  40.153  1.00  0.79           C  
ATOM   5885  O   ASP A 392     -16.923  -5.757  38.972  1.00  0.79           O  
ATOM   5886  CB  ASP A 392     -14.556  -6.166  40.629  1.00  0.79           C  
ATOM   5887  CG  ASP A 392     -13.360  -5.645  41.447  1.00  0.79           C  
ATOM   5888  OD1 ASP A 392     -13.363  -4.486  41.793  1.00  0.79           O  
ATOM   5889  OD2 ASP A 392     -12.461  -6.405  41.707  1.00  0.79           O  
ATOM   5890  H   ASP A 392     -16.410  -5.466  43.210  1.00  0.79           H  
ATOM   5891  HA  ASP A 392     -15.891  -4.592  41.193  1.00  0.79           H  
ATOM   5892 1HB  ASP A 392     -14.513  -7.247  40.567  1.00  0.79           H  
ATOM   5893 2HB  ASP A 392     -14.435  -5.795  39.620  1.00  0.79           H  
ATOM   5894  N   THR A 393     -18.123  -6.670  40.614  1.00  0.74           N  
ATOM   5895  CA  THR A 393     -19.271  -6.860  39.726  1.00  0.74           C  
ATOM   5896  C   THR A 393     -19.778  -5.498  39.303  1.00  0.74           C  
ATOM   5897  O   THR A 393     -19.853  -4.596  40.139  1.00  0.74           O  
ATOM   5898  CB  THR A 393     -20.425  -7.619  40.393  1.00  0.74           C  
ATOM   5899  OG1 THR A 393     -19.977  -8.890  40.780  1.00  0.74           O  
ATOM   5900  CG2 THR A 393     -21.623  -7.772  39.439  1.00  0.74           C  
ATOM   5901  H   THR A 393     -18.186  -7.010  41.576  1.00  0.74           H  
ATOM   5902  HA  THR A 393     -18.950  -7.406  38.838  1.00  0.74           H  
ATOM   5903  HB  THR A 393     -20.748  -7.079  41.283  1.00  0.74           H  
ATOM   5904  HG1 THR A 393     -19.412  -8.776  41.574  1.00  0.74           H  
ATOM   5905 1HG2 THR A 393     -22.396  -8.313  39.932  1.00  0.74           H  
ATOM   5906 2HG2 THR A 393     -22.004  -6.799  39.147  1.00  0.74           H  
ATOM   5907 3HG2 THR A 393     -21.328  -8.310  38.563  1.00  0.74           H  
ATOM   5908  N   ILE A 394     -20.099  -5.319  38.027  1.00  0.69           N  
ATOM   5909  CA  ILE A 394     -20.625  -4.020  37.632  1.00  0.69           C  
ATOM   5910  C   ILE A 394     -22.145  -4.104  37.562  1.00  0.69           C  
ATOM   5911  O   ILE A 394     -22.682  -4.919  36.805  1.00  0.69           O  
ATOM   5912  CB  ILE A 394     -20.114  -3.573  36.259  1.00  0.69           C  
ATOM   5913  CG1 ILE A 394     -18.608  -3.508  36.213  1.00  0.69           C  
ATOM   5914  CG2 ILE A 394     -20.673  -2.177  35.997  1.00  0.69           C  
ATOM   5915  CD1 ILE A 394     -18.093  -3.350  34.811  1.00  0.69           C  
ATOM   5916  H   ILE A 394     -20.008  -6.098  37.371  1.00  0.69           H  
ATOM   5917  HA  ILE A 394     -20.358  -3.283  38.376  1.00  0.69           H  
ATOM   5918  HB  ILE A 394     -20.456  -4.240  35.502  1.00  0.69           H  
ATOM   5919 1HG1 ILE A 394     -18.267  -2.659  36.799  1.00  0.69           H  
ATOM   5920 2HG1 ILE A 394     -18.194  -4.420  36.646  1.00  0.69           H  
ATOM   5921 1HG2 ILE A 394     -20.337  -1.819  35.031  1.00  0.69           H  
ATOM   5922 2HG2 ILE A 394     -21.757  -2.206  36.022  1.00  0.69           H  
ATOM   5923 3HG2 ILE A 394     -20.330  -1.502  36.762  1.00  0.69           H  
ATOM   5924 1HD1 ILE A 394     -17.011  -3.299  34.821  1.00  0.69           H  
ATOM   5925 2HD1 ILE A 394     -18.407  -4.199  34.203  1.00  0.69           H  
ATOM   5926 3HD1 ILE A 394     -18.494  -2.439  34.392  1.00  0.69           H  
ATOM   5927  N   LEU A 395     -22.830  -3.294  38.370  1.00  0.66           N  
ATOM   5928  CA  LEU A 395     -24.292  -3.309  38.399  1.00  0.66           C  
ATOM   5929  C   LEU A 395     -24.900  -2.122  37.654  1.00  0.66           C  
ATOM   5930  O   LEU A 395     -24.677  -0.969  38.016  1.00  0.66           O  
ATOM   5931  CB  LEU A 395     -24.818  -3.327  39.848  1.00  0.66           C  
ATOM   5932  CG  LEU A 395     -26.398  -3.270  39.995  1.00  0.66           C  
ATOM   5933  CD1 LEU A 395     -27.033  -4.495  39.384  1.00  0.66           C  
ATOM   5934  CD2 LEU A 395     -26.791  -3.198  41.444  1.00  0.66           C  
ATOM   5935  H   LEU A 395     -22.317  -2.656  38.979  1.00  0.66           H  
ATOM   5936  HA  LEU A 395     -24.629  -4.219  37.915  1.00  0.66           H  
ATOM   5937 1HB  LEU A 395     -24.470  -4.240  40.331  1.00  0.66           H  
ATOM   5938 2HB  LEU A 395     -24.392  -2.481  40.379  1.00  0.66           H  
ATOM   5939  HG  LEU A 395     -26.762  -2.401  39.472  1.00  0.66           H  
ATOM   5940 1HD1 LEU A 395     -28.108  -4.432  39.479  1.00  0.66           H  
ATOM   5941 2HD1 LEU A 395     -26.775  -4.544  38.345  1.00  0.66           H  
ATOM   5942 3HD1 LEU A 395     -26.678  -5.387  39.893  1.00  0.66           H  
ATOM   5943 1HD2 LEU A 395     -27.876  -3.146  41.528  1.00  0.66           H  
ATOM   5944 2HD2 LEU A 395     -26.432  -4.087  41.953  1.00  0.66           H  
ATOM   5945 3HD2 LEU A 395     -26.353  -2.324  41.885  1.00  0.66           H  
ATOM   5946  N   PHE A 396     -25.691  -2.419  36.641  1.00  0.66           N  
ATOM   5947  CA  PHE A 396     -26.370  -1.409  35.851  1.00  0.66           C  
ATOM   5948  C   PHE A 396     -27.816  -1.393  36.271  1.00  0.66           C  
ATOM   5949  O   PHE A 396     -28.381  -2.464  36.488  1.00  0.66           O  
ATOM   5950  CB  PHE A 396     -26.263  -1.751  34.375  1.00  0.66           C  
ATOM   5951  CG  PHE A 396     -24.906  -1.604  33.825  1.00  0.66           C  
ATOM   5952  CD1 PHE A 396     -23.960  -2.589  33.973  1.00  0.66           C  
ATOM   5953  CD2 PHE A 396     -24.577  -0.489  33.122  1.00  0.66           C  
ATOM   5954  CE1 PHE A 396     -22.696  -2.417  33.425  1.00  0.66           C  
ATOM   5955  CE2 PHE A 396     -23.323  -0.326  32.583  1.00  0.66           C  
ATOM   5956  CZ  PHE A 396     -22.398  -1.281  32.740  1.00  0.66           C  
ATOM   5957  H   PHE A 396     -25.822  -3.400  36.408  1.00  0.66           H  
ATOM   5958  HA  PHE A 396     -25.924  -0.441  36.045  1.00  0.66           H  
ATOM   5959 1HB  PHE A 396     -26.582  -2.778  34.217  1.00  0.66           H  
ATOM   5960 2HB  PHE A 396     -26.935  -1.108  33.803  1.00  0.66           H  
ATOM   5961  HD1 PHE A 396     -24.215  -3.499  34.527  1.00  0.66           H  
ATOM   5962  HD2 PHE A 396     -25.331   0.295  33.000  1.00  0.66           H  
ATOM   5963  HE1 PHE A 396     -21.938  -3.186  33.539  1.00  0.66           H  
ATOM   5964  HE2 PHE A 396     -23.071   0.580  32.035  1.00  0.66           H  
ATOM   5965  HZ  PHE A 396     -21.425  -1.135  32.318  1.00  0.66           H  
ATOM   5966  N   VAL A 397     -28.401  -0.212  36.415  1.00  0.68           N  
ATOM   5967  CA  VAL A 397     -29.797  -0.162  36.847  1.00  0.68           C  
ATOM   5968  C   VAL A 397     -30.617   0.783  35.949  1.00  0.68           C  
ATOM   5969  O   VAL A 397     -30.153   1.868  35.585  1.00  0.68           O  
ATOM   5970  CB  VAL A 397     -29.894   0.246  38.338  1.00  0.68           C  
ATOM   5971  CG1 VAL A 397     -31.279   0.181  38.762  1.00  0.68           C  
ATOM   5972  CG2 VAL A 397     -28.976  -0.619  39.197  1.00  0.68           C  
ATOM   5973  H   VAL A 397     -27.856   0.633  36.221  1.00  0.68           H  
ATOM   5974  HA  VAL A 397     -30.225  -1.157  36.756  1.00  0.68           H  
ATOM   5975  HB  VAL A 397     -29.616   1.239  38.460  1.00  0.68           H  
ATOM   5976 1HG1 VAL A 397     -31.313   0.482  39.788  1.00  0.68           H  
ATOM   5977 2HG1 VAL A 397     -31.895   0.840  38.164  1.00  0.68           H  
ATOM   5978 3HG1 VAL A 397     -31.642  -0.831  38.661  1.00  0.68           H  
ATOM   5979 1HG2 VAL A 397     -29.064  -0.311  40.223  1.00  0.68           H  
ATOM   5980 2HG2 VAL A 397     -29.243  -1.655  39.114  1.00  0.68           H  
ATOM   5981 3HG2 VAL A 397     -27.946  -0.486  38.874  1.00  0.68           H  
ATOM   5982  N   ASP A 398     -31.819   0.357  35.556  1.00  0.73           N  
ATOM   5983  CA  ASP A 398     -32.656   1.197  34.682  1.00  0.73           C  
ATOM   5984  C   ASP A 398     -33.403   2.270  35.445  1.00  0.73           C  
ATOM   5985  O   ASP A 398     -33.234   2.410  36.646  1.00  0.73           O  
ATOM   5986  CB  ASP A 398     -33.693   0.366  33.945  1.00  0.73           C  
ATOM   5987  CG  ASP A 398     -34.758  -0.177  34.820  1.00  0.73           C  
ATOM   5988  OD1 ASP A 398     -34.947   0.274  35.917  1.00  0.73           O  
ATOM   5989  OD2 ASP A 398     -35.409  -1.051  34.373  1.00  0.73           O  
ATOM   5990  H   ASP A 398     -32.128  -0.571  35.861  1.00  0.73           H  
ATOM   5991  HA  ASP A 398     -32.012   1.686  33.952  1.00  0.73           H  
ATOM   5992 1HB  ASP A 398     -34.147   0.949  33.138  1.00  0.73           H  
ATOM   5993 2HB  ASP A 398     -33.210  -0.481  33.480  1.00  0.73           H  
ATOM   5994  N   ASN A 399     -34.273   3.008  34.742  1.00  0.78           N  
ATOM   5995  CA  ASN A 399     -35.027   4.102  35.347  1.00  0.78           C  
ATOM   5996  C   ASN A 399     -36.432   3.725  35.799  1.00  0.78           C  
ATOM   5997  O   ASN A 399     -37.341   4.553  35.783  1.00  0.78           O  
ATOM   5998  CB  ASN A 399     -35.091   5.291  34.431  1.00  0.78           C  
ATOM   5999  CG  ASN A 399     -35.487   6.574  35.178  1.00  0.78           C  
ATOM   6000  OD1 ASN A 399     -35.051   6.821  36.310  1.00  0.78           O  
ATOM   6001  ND2 ASN A 399     -36.304   7.387  34.557  1.00  0.78           N  
ATOM   6002  H   ASN A 399     -34.394   2.831  33.758  1.00  0.78           H  
ATOM   6003  HA  ASN A 399     -34.494   4.419  36.236  1.00  0.78           H  
ATOM   6004 1HB  ASN A 399     -34.108   5.437  33.984  1.00  0.78           H  
ATOM   6005 2HB  ASN A 399     -35.790   5.116  33.622  1.00  0.78           H  
ATOM   6006 1HD2 ASN A 399     -36.592   8.238  34.991  1.00  0.78           H  
ATOM   6007 2HD2 ASN A 399     -36.626   7.162  33.636  1.00  0.78           H  
ATOM   6008  N   GLY A 400     -36.634   2.485  36.190  1.00  0.83           N  
ATOM   6009  CA  GLY A 400     -37.907   2.120  36.766  1.00  0.83           C  
ATOM   6010  C   GLY A 400     -37.740   2.399  38.248  1.00  0.83           C  
ATOM   6011  O   GLY A 400     -36.797   3.079  38.649  1.00  0.83           O  
ATOM   6012  H   GLY A 400     -35.886   1.787  36.131  1.00  0.83           H  
ATOM   6013 1HA  GLY A 400     -38.716   2.713  36.338  1.00  0.83           H  
ATOM   6014 2HA  GLY A 400     -38.109   1.064  36.590  1.00  0.83           H  
ATOM   6015  N   SER A 401     -38.581   1.819  39.100  1.00  0.87           N  
ATOM   6016  CA  SER A 401     -38.434   2.044  40.546  1.00  0.87           C  
ATOM   6017  C   SER A 401     -37.098   1.453  41.033  1.00  0.87           C  
ATOM   6018  O   SER A 401     -36.557   1.827  42.081  1.00  0.87           O  
ATOM   6019  CB  SER A 401     -39.617   1.456  41.287  1.00  0.87           C  
ATOM   6020  OG  SER A 401     -39.651   0.063  41.158  1.00  0.87           O  
ATOM   6021  H   SER A 401     -39.333   1.245  38.755  1.00  0.87           H  
ATOM   6022  HA  SER A 401     -38.416   3.118  40.730  1.00  0.87           H  
ATOM   6023 1HB  SER A 401     -39.560   1.726  42.343  1.00  0.87           H  
ATOM   6024 2HB  SER A 401     -40.540   1.886  40.895  1.00  0.87           H  
ATOM   6025  HG  SER A 401     -38.912  -0.271  41.672  1.00  0.87           H  
ATOM   6026  N   CYS A 402     -36.539   0.585  40.190  1.00  0.89           N  
ATOM   6027  CA  CYS A 402     -35.271  -0.081  40.369  1.00  0.89           C  
ATOM   6028  C   CYS A 402     -34.133   0.917  40.537  1.00  0.89           C  
ATOM   6029  O   CYS A 402     -33.179   0.613  41.246  1.00  0.89           O  
ATOM   6030  CB  CYS A 402     -34.945  -0.927  39.133  1.00  0.89           C  
ATOM   6031  SG  CYS A 402     -36.012  -2.331  38.849  1.00  0.89           S  
ATOM   6032  H   CYS A 402     -37.060   0.363  39.356  1.00  0.89           H  
ATOM   6033  HA  CYS A 402     -35.327  -0.718  41.249  1.00  0.89           H  
ATOM   6034 1HB  CYS A 402     -34.990  -0.290  38.250  1.00  0.89           H  
ATOM   6035 2HB  CYS A 402     -33.930  -1.286  39.203  1.00  0.89           H  
ATOM   6036  HG  CYS A 402     -35.522  -2.637  37.643  1.00  0.89           H  
ATOM   6037  N   ILE A 403     -34.203   2.108  39.912  1.00  0.89           N  
ATOM   6038  CA  ILE A 403     -33.096   3.070  40.031  1.00  0.89           C  
ATOM   6039  C   ILE A 403     -32.906   3.485  41.464  1.00  0.89           C  
ATOM   6040  O   ILE A 403     -31.783   3.738  41.914  1.00  0.89           O  
ATOM   6041  CB  ILE A 403     -33.299   4.340  39.170  1.00  0.89           C  
ATOM   6042  CG1 ILE A 403     -31.962   5.113  39.029  1.00  0.89           C  
ATOM   6043  CG2 ILE A 403     -34.379   5.275  39.735  1.00  0.89           C  
ATOM   6044  CD1 ILE A 403     -32.003   6.222  37.969  1.00  0.89           C  
ATOM   6045  H   ILE A 403     -35.025   2.355  39.352  1.00  0.89           H  
ATOM   6046  HA  ILE A 403     -32.180   2.598  39.697  1.00  0.89           H  
ATOM   6047  HB  ILE A 403     -33.611   4.048  38.214  1.00  0.89           H  
ATOM   6048 1HG1 ILE A 403     -31.705   5.557  39.989  1.00  0.89           H  
ATOM   6049 2HG1 ILE A 403     -31.180   4.405  38.750  1.00  0.89           H  
ATOM   6050 1HG2 ILE A 403     -34.500   6.127  39.068  1.00  0.89           H  
ATOM   6051 2HG2 ILE A 403     -35.320   4.738  39.803  1.00  0.89           H  
ATOM   6052 3HG2 ILE A 403     -34.086   5.632  40.711  1.00  0.89           H  
ATOM   6053 1HD1 ILE A 403     -31.039   6.723  37.906  1.00  0.89           H  
ATOM   6054 2HD1 ILE A 403     -32.240   5.783  36.996  1.00  0.89           H  
ATOM   6055 3HD1 ILE A 403     -32.769   6.951  38.230  1.00  0.89           H  
ATOM   6056  N   ASN A 404     -34.005   3.507  42.207  1.00  0.88           N  
ATOM   6057  CA  ASN A 404     -33.942   3.929  43.566  1.00  0.88           C  
ATOM   6058  C   ASN A 404     -33.511   2.767  44.409  1.00  0.88           C  
ATOM   6059  O   ASN A 404     -32.575   2.894  45.189  1.00  0.88           O  
ATOM   6060  CB  ASN A 404     -35.287   4.469  43.977  1.00  0.88           C  
ATOM   6061  CG  ASN A 404     -35.618   5.783  43.353  1.00  0.88           C  
ATOM   6062  OD1 ASN A 404     -35.131   6.817  43.807  1.00  0.88           O  
ATOM   6063  ND2 ASN A 404     -36.434   5.761  42.337  1.00  0.88           N  
ATOM   6064  H   ASN A 404     -34.899   3.207  41.826  1.00  0.88           H  
ATOM   6065  HA  ASN A 404     -33.194   4.706  43.671  1.00  0.88           H  
ATOM   6066 1HB  ASN A 404     -36.049   3.750  43.713  1.00  0.88           H  
ATOM   6067 2HB  ASN A 404     -35.302   4.591  45.029  1.00  0.88           H  
ATOM   6068 1HD2 ASN A 404     -36.699   6.610  41.879  1.00  0.88           H  
ATOM   6069 2HD2 ASN A 404     -36.797   4.885  42.014  1.00  0.88           H  
ATOM   6070  N   TRP A 405     -34.076   1.585  44.167  1.00  0.87           N  
ATOM   6071  CA  TRP A 405     -33.690   0.463  45.015  1.00  0.87           C  
ATOM   6072  C   TRP A 405     -32.250   0.037  44.786  1.00  0.87           C  
ATOM   6073  O   TRP A 405     -31.566  -0.404  45.714  1.00  0.87           O  
ATOM   6074  CB  TRP A 405     -34.626  -0.713  44.854  1.00  0.87           C  
ATOM   6075  CG  TRP A 405     -35.892  -0.504  45.580  1.00  0.87           C  
ATOM   6076  CD1 TRP A 405     -37.158  -0.438  45.086  1.00  0.87           C  
ATOM   6077  CD2 TRP A 405     -35.996  -0.256  47.001  1.00  0.87           C  
ATOM   6078  NE1 TRP A 405     -38.047  -0.224  46.112  1.00  0.87           N  
ATOM   6079  CE2 TRP A 405     -37.342  -0.102  47.292  1.00  0.87           C  
ATOM   6080  CE3 TRP A 405     -35.054  -0.149  48.029  1.00  0.87           C  
ATOM   6081  CZ2 TRP A 405     -37.781   0.147  48.574  1.00  0.87           C  
ATOM   6082  CZ3 TRP A 405     -35.490   0.120  49.317  1.00  0.87           C  
ATOM   6083  CH2 TRP A 405     -36.822   0.261  49.579  1.00  0.87           C  
ATOM   6084  H   TRP A 405     -34.812   1.504  43.463  1.00  0.87           H  
ATOM   6085  HA  TRP A 405     -33.785   0.784  46.046  1.00  0.87           H  
ATOM   6086 1HB  TRP A 405     -34.844  -0.866  43.796  1.00  0.87           H  
ATOM   6087 2HB  TRP A 405     -34.152  -1.620  45.233  1.00  0.87           H  
ATOM   6088  HD1 TRP A 405     -37.429  -0.557  44.038  1.00  0.87           H  
ATOM   6089  HE1 TRP A 405     -39.051  -0.151  46.005  1.00  0.87           H  
ATOM   6090  HE3 TRP A 405     -33.996  -0.266  47.813  1.00  0.87           H  
ATOM   6091  HZ2 TRP A 405     -38.836   0.273  48.814  1.00  0.87           H  
ATOM   6092  HZ3 TRP A 405     -34.746   0.210  50.117  1.00  0.87           H  
ATOM   6093  HH2 TRP A 405     -37.144   0.468  50.598  1.00  0.87           H  
ATOM   6094  N   GLY A 406     -31.793   0.183  43.552  1.00  0.86           N  
ATOM   6095  CA  GLY A 406     -30.438  -0.130  43.181  1.00  0.86           C  
ATOM   6096  C   GLY A 406     -29.508   0.736  44.005  1.00  0.86           C  
ATOM   6097  O   GLY A 406     -28.692   0.226  44.767  1.00  0.86           O  
ATOM   6098  H   GLY A 406     -32.414   0.522  42.831  1.00  0.86           H  
ATOM   6099 1HA  GLY A 406     -30.233  -1.187  43.349  1.00  0.86           H  
ATOM   6100 2HA  GLY A 406     -30.303   0.077  42.123  1.00  0.86           H  
ATOM   6101  N   VAL A 407     -29.664   2.064  43.932  1.00  0.86           N  
ATOM   6102  CA  VAL A 407     -28.766   2.902  44.718  1.00  0.86           C  
ATOM   6103  C   VAL A 407     -28.946   2.750  46.226  1.00  0.86           C  
ATOM   6104  O   VAL A 407     -27.954   2.786  46.968  1.00  0.86           O  
ATOM   6105  CB  VAL A 407     -28.885   4.391  44.431  1.00  0.86           C  
ATOM   6106  CG1 VAL A 407     -28.001   5.086  45.468  1.00  0.86           C  
ATOM   6107  CG2 VAL A 407     -28.435   4.722  43.039  1.00  0.86           C  
ATOM   6108  H   VAL A 407     -30.372   2.494  43.327  1.00  0.86           H  
ATOM   6109  HA  VAL A 407     -27.749   2.607  44.469  1.00  0.86           H  
ATOM   6110  HB  VAL A 407     -29.919   4.722  44.567  1.00  0.86           H  
ATOM   6111 1HG1 VAL A 407     -28.007   6.121  45.332  1.00  0.86           H  
ATOM   6112 2HG1 VAL A 407     -28.360   4.849  46.474  1.00  0.86           H  
ATOM   6113 3HG1 VAL A 407     -26.998   4.753  45.368  1.00  0.86           H  
ATOM   6114 1HG2 VAL A 407     -28.512   5.799  42.886  1.00  0.86           H  
ATOM   6115 2HG2 VAL A 407     -27.416   4.416  42.914  1.00  0.86           H  
ATOM   6116 3HG2 VAL A 407     -29.073   4.205  42.320  1.00  0.86           H  
ATOM   6117  N   HIS A 408     -30.210   2.650  46.671  1.00  0.86           N  
ATOM   6118  CA  HIS A 408     -30.594   2.549  48.078  1.00  0.86           C  
ATOM   6119  C   HIS A 408     -30.034   1.336  48.789  1.00  0.86           C  
ATOM   6120  O   HIS A 408     -29.772   1.384  49.983  1.00  0.86           O  
ATOM   6121  CB  HIS A 408     -32.103   2.414  48.263  1.00  0.86           C  
ATOM   6122  CG  HIS A 408     -32.957   3.596  47.991  1.00  0.86           C  
ATOM   6123  ND1 HIS A 408     -32.536   4.879  48.158  1.00  0.86           N  
ATOM   6124  CD2 HIS A 408     -34.241   3.666  47.611  1.00  0.86           C  
ATOM   6125  CE1 HIS A 408     -33.511   5.697  47.880  1.00  0.86           C  
ATOM   6126  NE2 HIS A 408     -34.570   4.994  47.538  1.00  0.86           N  
ATOM   6127  H   HIS A 408     -30.966   2.644  45.994  1.00  0.86           H  
ATOM   6128  HA  HIS A 408     -30.254   3.442  48.606  1.00  0.86           H  
ATOM   6129 1HB  HIS A 408     -32.430   1.640  47.597  1.00  0.86           H  
ATOM   6130 2HB  HIS A 408     -32.302   2.048  49.233  1.00  0.86           H  
ATOM   6131  HD1 HIS A 408     -31.632   5.199  48.476  1.00  0.86           H  
ATOM   6132  HD2 HIS A 408     -34.975   2.900  47.377  1.00  0.86           H  
ATOM   6133  HE1 HIS A 408     -33.356   6.772  47.960  1.00  0.86           H  
ATOM   6134  N   CYS A 409     -29.946   0.202  48.116  1.00  0.87           N  
ATOM   6135  CA  CYS A 409     -29.467  -0.982  48.802  1.00  0.87           C  
ATOM   6136  C   CYS A 409     -28.111  -1.525  48.310  1.00  0.87           C  
ATOM   6137  O   CYS A 409     -27.376  -2.140  49.087  1.00  0.87           O  
ATOM   6138  CB  CYS A 409     -30.562  -2.028  48.756  1.00  0.87           C  
ATOM   6139  SG  CYS A 409     -32.064  -1.540  49.590  1.00  0.87           S  
ATOM   6140  H   CYS A 409     -30.234   0.149  47.139  1.00  0.87           H  
ATOM   6141  HA  CYS A 409     -29.339  -0.722  49.847  1.00  0.87           H  
ATOM   6142 1HB  CYS A 409     -30.830  -2.174  47.743  1.00  0.87           H  
ATOM   6143 2HB  CYS A 409     -30.215  -2.978  49.166  1.00  0.87           H  
ATOM   6144  HG  CYS A 409     -32.649  -2.744  49.497  1.00  0.87           H  
ATOM   6145  N   TYR A 410     -27.760  -1.329  47.041  1.00  0.88           N  
ATOM   6146  CA  TYR A 410     -26.483  -1.840  46.539  1.00  0.88           C  
ATOM   6147  C   TYR A 410     -25.321  -1.069  47.154  1.00  0.88           C  
ATOM   6148  O   TYR A 410     -25.403   0.151  47.325  1.00  0.88           O  
ATOM   6149  CB  TYR A 410     -26.411  -1.788  45.015  1.00  0.88           C  
ATOM   6150  CG  TYR A 410     -25.119  -2.343  44.415  1.00  0.88           C  
ATOM   6151  CD1 TYR A 410     -24.934  -3.714  44.317  1.00  0.88           C  
ATOM   6152  CD2 TYR A 410     -24.141  -1.478  43.918  1.00  0.88           C  
ATOM   6153  CE1 TYR A 410     -23.789  -4.213  43.735  1.00  0.88           C  
ATOM   6154  CE2 TYR A 410     -23.002  -1.984  43.326  1.00  0.88           C  
ATOM   6155  CZ  TYR A 410     -22.826  -3.341  43.236  1.00  0.88           C  
ATOM   6156  OH  TYR A 410     -21.705  -3.852  42.638  1.00  0.88           O  
ATOM   6157  H   TYR A 410     -28.352  -0.812  46.392  1.00  0.88           H  
ATOM   6158  HA  TYR A 410     -26.383  -2.882  46.845  1.00  0.88           H  
ATOM   6159 1HB  TYR A 410     -27.253  -2.330  44.586  1.00  0.88           H  
ATOM   6160 2HB  TYR A 410     -26.491  -0.758  44.693  1.00  0.88           H  
ATOM   6161  HD1 TYR A 410     -25.695  -4.397  44.700  1.00  0.88           H  
ATOM   6162  HD2 TYR A 410     -24.281  -0.407  43.982  1.00  0.88           H  
ATOM   6163  HE1 TYR A 410     -23.644  -5.287  43.658  1.00  0.88           H  
ATOM   6164  HE2 TYR A 410     -22.242  -1.312  42.925  1.00  0.88           H  
ATOM   6165  HH  TYR A 410     -21.253  -3.155  42.139  1.00  0.88           H  
ATOM   6166  N   LEU A 411     -24.254  -1.773  47.506  1.00  0.89           N  
ATOM   6167  CA  LEU A 411     -23.046  -1.156  48.041  1.00  0.89           C  
ATOM   6168  C   LEU A 411     -21.902  -1.307  47.031  1.00  0.89           C  
ATOM   6169  O   LEU A 411     -21.439  -2.415  46.717  1.00  0.89           O  
ATOM   6170  CB  LEU A 411     -22.684  -1.767  49.413  1.00  0.89           C  
ATOM   6171  CG  LEU A 411     -21.627  -1.006  50.246  1.00  0.89           C  
ATOM   6172  CD1 LEU A 411     -21.732  -1.401  51.706  1.00  0.89           C  
ATOM   6173  CD2 LEU A 411     -20.224  -1.332  49.717  1.00  0.89           C  
ATOM   6174  H   LEU A 411     -24.270  -2.771  47.356  1.00  0.89           H  
ATOM   6175  HA  LEU A 411     -23.231  -0.096  48.188  1.00  0.89           H  
ATOM   6176 1HB  LEU A 411     -23.592  -1.836  50.009  1.00  0.89           H  
ATOM   6177 2HB  LEU A 411     -22.303  -2.748  49.267  1.00  0.89           H  
ATOM   6178  HG  LEU A 411     -21.817   0.056  50.174  1.00  0.89           H  
ATOM   6179 1HD1 LEU A 411     -20.990  -0.847  52.286  1.00  0.89           H  
ATOM   6180 2HD1 LEU A 411     -22.730  -1.163  52.078  1.00  0.89           H  
ATOM   6181 3HD1 LEU A 411     -21.552  -2.468  51.810  1.00  0.89           H  
ATOM   6182 1HD2 LEU A 411     -19.484  -0.792  50.291  1.00  0.89           H  
ATOM   6183 2HD2 LEU A 411     -20.041  -2.400  49.801  1.00  0.89           H  
ATOM   6184 3HD2 LEU A 411     -20.150  -1.038  48.685  1.00  0.89           H  
ATOM   6185  N   ALA A 412     -21.482  -0.171  46.480  1.00  0.89           N  
ATOM   6186  CA  ALA A 412     -20.448  -0.143  45.462  1.00  0.89           C  
ATOM   6187  C   ALA A 412     -19.095  -0.127  46.150  1.00  0.89           C  
ATOM   6188  O   ALA A 412     -18.885   0.629  47.095  1.00  0.89           O  
ATOM   6189  CB  ALA A 412     -20.633   1.067  44.559  1.00  0.89           C  
ATOM   6190  H   ALA A 412     -21.885   0.705  46.812  1.00  0.89           H  
ATOM   6191  HA  ALA A 412     -20.517  -1.052  44.866  1.00  0.89           H  
ATOM   6192 1HB  ALA A 412     -19.856   1.072  43.797  1.00  0.89           H  
ATOM   6193 2HB  ALA A 412     -21.610   1.019  44.081  1.00  0.89           H  
ATOM   6194 3HB  ALA A 412     -20.567   1.980  45.161  1.00  0.89           H  
ATOM   6195  N   GLN A 413     -18.179  -0.964  45.696  1.00  0.88           N  
ATOM   6196  CA  GLN A 413     -16.865  -1.039  46.332  1.00  0.88           C  
ATOM   6197  C   GLN A 413     -15.737  -0.491  45.457  1.00  0.88           C  
ATOM   6198  O   GLN A 413     -14.704  -0.056  45.965  1.00  0.88           O  
ATOM   6199  CB  GLN A 413     -16.593  -2.488  46.735  1.00  0.88           C  
ATOM   6200  CG  GLN A 413     -17.590  -3.015  47.778  1.00  0.88           C  
ATOM   6201  CD  GLN A 413     -17.359  -4.465  48.153  1.00  0.88           C  
ATOM   6202  OE1 GLN A 413     -16.847  -5.251  47.353  1.00  0.88           O  
ATOM   6203  NE2 GLN A 413     -17.744  -4.832  49.371  1.00  0.88           N  
ATOM   6204  H   GLN A 413     -18.404  -1.575  44.925  1.00  0.88           H  
ATOM   6205  HA  GLN A 413     -16.890  -0.442  47.241  1.00  0.88           H  
ATOM   6206 1HB  GLN A 413     -16.642  -3.128  45.855  1.00  0.88           H  
ATOM   6207 2HB  GLN A 413     -15.588  -2.569  47.148  1.00  0.88           H  
ATOM   6208 1HG  GLN A 413     -17.495  -2.408  48.682  1.00  0.88           H  
ATOM   6209 2HG  GLN A 413     -18.605  -2.926  47.380  1.00  0.88           H  
ATOM   6210 1HE2 GLN A 413     -17.618  -5.780  49.672  1.00  0.88           H  
ATOM   6211 2HE2 GLN A 413     -18.171  -4.166  49.981  1.00  0.88           H  
ATOM   6212  N   THR A 414     -15.932  -0.557  44.147  1.00  0.85           N  
ATOM   6213  CA  THR A 414     -14.917  -0.169  43.179  1.00  0.85           C  
ATOM   6214  C   THR A 414     -15.501   0.830  42.168  1.00  0.85           C  
ATOM   6215  O   THR A 414     -16.632   0.629  41.723  1.00  0.85           O  
ATOM   6216  CB  THR A 414     -14.411  -1.427  42.449  1.00  0.85           C  
ATOM   6217  OG1 THR A 414     -13.842  -2.330  43.400  1.00  0.85           O  
ATOM   6218  CG2 THR A 414     -13.386  -1.107  41.381  1.00  0.85           C  
ATOM   6219  H   THR A 414     -16.815  -0.899  43.809  1.00  0.85           H  
ATOM   6220  HA  THR A 414     -14.086   0.258  43.722  1.00  0.85           H  
ATOM   6221  HB  THR A 414     -15.255  -1.920  41.972  1.00  0.85           H  
ATOM   6222  HG1 THR A 414     -13.534  -3.140  42.916  1.00  0.85           H  
ATOM   6223 1HG2 THR A 414     -13.077  -2.036  40.901  1.00  0.85           H  
ATOM   6224 2HG2 THR A 414     -13.819  -0.446  40.638  1.00  0.85           H  
ATOM   6225 3HG2 THR A 414     -12.523  -0.634  41.833  1.00  0.85           H  
ATOM   6226  N   PRO A 415     -14.788   1.909  41.799  1.00  0.82           N  
ATOM   6227  CA  PRO A 415     -15.208   2.856  40.792  1.00  0.82           C  
ATOM   6228  C   PRO A 415     -15.560   2.155  39.508  1.00  0.82           C  
ATOM   6229  O   PRO A 415     -14.831   1.278  39.037  1.00  0.82           O  
ATOM   6230  CB  PRO A 415     -13.974   3.739  40.647  1.00  0.82           C  
ATOM   6231  CG  PRO A 415     -13.328   3.681  42.000  1.00  0.82           C  
ATOM   6232  CD  PRO A 415     -13.534   2.282  42.487  1.00  0.82           C  
ATOM   6233  HA  PRO A 415     -16.057   3.438  41.148  1.00  0.82           H  
ATOM   6234 1HB  PRO A 415     -13.329   3.359  39.844  1.00  0.82           H  
ATOM   6235 2HB  PRO A 415     -14.279   4.756  40.364  1.00  0.82           H  
ATOM   6236 1HG  PRO A 415     -12.293   3.903  41.892  1.00  0.82           H  
ATOM   6237 2HG  PRO A 415     -13.755   4.445  42.675  1.00  0.82           H  
ATOM   6238 1HD  PRO A 415     -12.695   1.648  42.192  1.00  0.82           H  
ATOM   6239 2HD  PRO A 415     -13.673   2.337  43.579  1.00  0.82           H  
ATOM   6240  N   GLY A 416     -16.676   2.563  38.935  1.00  0.79           N  
ATOM   6241  CA  GLY A 416     -17.170   2.000  37.698  1.00  0.79           C  
ATOM   6242  C   GLY A 416     -18.112   0.812  37.914  1.00  0.79           C  
ATOM   6243  O   GLY A 416     -18.770   0.389  36.963  1.00  0.79           O  
ATOM   6244  H   GLY A 416     -17.239   3.277  39.393  1.00  0.79           H  
ATOM   6245 1HA  GLY A 416     -17.684   2.784  37.151  1.00  0.79           H  
ATOM   6246 2HA  GLY A 416     -16.328   1.694  37.081  1.00  0.79           H  
ATOM   6247  N   ALA A 417     -18.247   0.341  39.173  1.00  0.76           N  
ATOM   6248  CA  ALA A 417     -19.073  -0.828  39.528  1.00  0.76           C  
ATOM   6249  C   ALA A 417     -20.580  -0.562  39.637  1.00  0.76           C  
ATOM   6250  O   ALA A 417     -21.341  -1.463  39.995  1.00  0.76           O  
ATOM   6251  CB  ALA A 417     -18.616  -1.420  40.844  1.00  0.76           C  
ATOM   6252  H   ALA A 417     -17.685   0.751  39.924  1.00  0.76           H  
ATOM   6253  HA  ALA A 417     -18.916  -1.571  38.755  1.00  0.76           H  
ATOM   6254 1HB  ALA A 417     -19.193  -2.316  41.061  1.00  0.76           H  
ATOM   6255 2HB  ALA A 417     -17.558  -1.676  40.779  1.00  0.76           H  
ATOM   6256 3HB  ALA A 417     -18.767  -0.690  41.635  1.00  0.76           H  
ATOM   6257  N   PHE A 418     -21.027   0.659  39.396  1.00  0.76           N  
ATOM   6258  CA  PHE A 418     -22.461   0.927  39.435  1.00  0.76           C  
ATOM   6259  C   PHE A 418     -22.797   1.977  38.392  1.00  0.76           C  
ATOM   6260  O   PHE A 418     -22.219   3.066  38.396  1.00  0.76           O  
ATOM   6261  CB  PHE A 418     -22.919   1.403  40.800  1.00  0.76           C  
ATOM   6262  CG  PHE A 418     -24.408   1.563  40.920  1.00  0.76           C  
ATOM   6263  CD1 PHE A 418     -25.211   0.495  41.267  1.00  0.76           C  
ATOM   6264  CD2 PHE A 418     -25.004   2.780  40.696  1.00  0.76           C  
ATOM   6265  CE1 PHE A 418     -26.567   0.649  41.411  1.00  0.76           C  
ATOM   6266  CE2 PHE A 418     -26.343   2.927  40.839  1.00  0.76           C  
ATOM   6267  CZ  PHE A 418     -27.133   1.866  41.199  1.00  0.76           C  
ATOM   6268  H   PHE A 418     -20.380   1.385  39.130  1.00  0.76           H  
ATOM   6269  HA  PHE A 418     -22.985   0.014  39.201  1.00  0.76           H  
ATOM   6270 1HB  PHE A 418     -22.595   0.694  41.557  1.00  0.76           H  
ATOM   6271 2HB  PHE A 418     -22.456   2.360  41.028  1.00  0.76           H  
ATOM   6272  HD1 PHE A 418     -24.755  -0.469  41.433  1.00  0.76           H  
ATOM   6273  HD2 PHE A 418     -24.387   3.635  40.416  1.00  0.76           H  
ATOM   6274  HE1 PHE A 418     -27.187  -0.196  41.694  1.00  0.76           H  
ATOM   6275  HE2 PHE A 418     -26.783   3.892  40.668  1.00  0.76           H  
ATOM   6276  HZ  PHE A 418     -28.208   2.000  41.308  1.00  0.76           H  
ATOM   6277  N   GLN A 419     -23.713   1.647  37.484  1.00  0.78           N  
ATOM   6278  CA  GLN A 419     -24.013   2.559  36.392  1.00  0.78           C  
ATOM   6279  C   GLN A 419     -25.503   2.794  36.113  1.00  0.78           C  
ATOM   6280  O   GLN A 419     -26.245   1.887  35.715  1.00  0.78           O  
ATOM   6281  CB  GLN A 419     -23.366   2.039  35.114  1.00  0.78           C  
ATOM   6282  CG  GLN A 419     -21.838   1.880  35.119  1.00  0.78           C  
ATOM   6283  CD  GLN A 419     -21.090   3.168  35.221  1.00  0.78           C  
ATOM   6284  OE1 GLN A 419     -21.616   4.260  34.957  1.00  0.78           O  
ATOM   6285  NE2 GLN A 419     -19.821   3.045  35.595  1.00  0.78           N  
ATOM   6286  H   GLN A 419     -24.171   0.741  37.557  1.00  0.78           H  
ATOM   6287  HA  GLN A 419     -23.576   3.525  36.633  1.00  0.78           H  
ATOM   6288 1HB  GLN A 419     -23.737   1.063  34.995  1.00  0.78           H  
ATOM   6289 2HB  GLN A 419     -23.679   2.633  34.253  1.00  0.78           H  
ATOM   6290 1HG  GLN A 419     -21.535   1.239  35.948  1.00  0.78           H  
ATOM   6291 2HG  GLN A 419     -21.542   1.411  34.183  1.00  0.78           H  
ATOM   6292 1HE2 GLN A 419     -19.200   3.868  35.713  1.00  0.78           H  
ATOM   6293 2HE2 GLN A 419     -19.448   2.116  35.813  1.00  0.78           H  
ATOM   6294  N   ILE A 420     -25.913   4.035  36.297  1.00  0.83           N  
ATOM   6295  CA  ILE A 420     -27.278   4.478  36.045  1.00  0.83           C  
ATOM   6296  C   ILE A 420     -27.300   5.750  35.237  1.00  0.83           C  
ATOM   6297  O   ILE A 420     -26.350   6.533  35.301  1.00  0.83           O  
ATOM   6298  CB  ILE A 420     -28.029   4.709  37.348  1.00  0.83           C  
ATOM   6299  CG1 ILE A 420     -27.298   5.702  38.166  1.00  0.83           C  
ATOM   6300  CG2 ILE A 420     -28.209   3.453  38.043  1.00  0.83           C  
ATOM   6301  CD1 ILE A 420     -28.050   6.176  39.344  1.00  0.83           C  
ATOM   6302  H   ILE A 420     -25.242   4.711  36.636  1.00  0.83           H  
ATOM   6303  HA  ILE A 420     -27.799   3.706  35.477  1.00  0.83           H  
ATOM   6304  HB  ILE A 420     -29.010   5.137  37.120  1.00  0.83           H  
ATOM   6305 1HG1 ILE A 420     -26.377   5.238  38.522  1.00  0.83           H  
ATOM   6306 2HG1 ILE A 420     -27.034   6.537  37.544  1.00  0.83           H  
ATOM   6307 1HG2 ILE A 420     -28.771   3.603  38.962  1.00  0.83           H  
ATOM   6308 2HG2 ILE A 420     -28.748   2.827  37.372  1.00  0.83           H  
ATOM   6309 3HG2 ILE A 420     -27.257   3.005  38.269  1.00  0.83           H  
ATOM   6310 1HD1 ILE A 420     -27.422   6.855  39.862  1.00  0.83           H  
ATOM   6311 2HD1 ILE A 420     -28.959   6.676  39.024  1.00  0.83           H  
ATOM   6312 3HD1 ILE A 420     -28.307   5.347  39.989  1.00  0.83           H  
ATOM   6313  N   GLY A 421     -28.377   5.972  34.494  1.00  0.90           N  
ATOM   6314  CA  GLY A 421     -28.514   7.235  33.792  1.00  0.90           C  
ATOM   6315  C   GLY A 421     -29.248   8.217  34.690  1.00  0.90           C  
ATOM   6316  O   GLY A 421     -30.183   7.835  35.394  1.00  0.90           O  
ATOM   6317  H   GLY A 421     -29.111   5.279  34.448  1.00  0.90           H  
ATOM   6318 1HA  GLY A 421     -27.532   7.631  33.532  1.00  0.90           H  
ATOM   6319 2HA  GLY A 421     -29.064   7.090  32.863  1.00  0.90           H  
ATOM   6320  N   LEU A 422     -28.846   9.473  34.627  1.00  0.97           N  
ATOM   6321  CA  LEU A 422     -29.481  10.568  35.358  1.00  0.97           C  
ATOM   6322  C   LEU A 422     -30.042  11.572  34.358  1.00  0.97           C  
ATOM   6323  O   LEU A 422     -29.959  11.352  33.141  1.00  0.97           O  
ATOM   6324  CB  LEU A 422     -28.498  11.230  36.326  1.00  0.97           C  
ATOM   6325  CG  LEU A 422     -28.150  10.458  37.638  1.00  0.97           C  
ATOM   6326  CD1 LEU A 422     -27.218   9.310  37.343  1.00  0.97           C  
ATOM   6327  CD2 LEU A 422     -27.507  11.435  38.585  1.00  0.97           C  
ATOM   6328  H   LEU A 422     -28.017   9.682  34.048  1.00  0.97           H  
ATOM   6329  HA  LEU A 422     -30.308  10.169  35.941  1.00  0.97           H  
ATOM   6330 1HB  LEU A 422     -27.571  11.391  35.797  1.00  0.97           H  
ATOM   6331 2HB  LEU A 422     -28.888  12.203  36.618  1.00  0.97           H  
ATOM   6332  HG  LEU A 422     -29.049  10.051  38.090  1.00  0.97           H  
ATOM   6333 1HD1 LEU A 422     -26.962   8.804  38.258  1.00  0.97           H  
ATOM   6334 2HD1 LEU A 422     -27.680   8.622  36.695  1.00  0.97           H  
ATOM   6335 3HD1 LEU A 422     -26.332   9.666  36.867  1.00  0.97           H  
ATOM   6336 1HD2 LEU A 422     -27.244  10.972  39.495  1.00  0.97           H  
ATOM   6337 2HD2 LEU A 422     -26.643  11.819  38.139  1.00  0.97           H  
ATOM   6338 3HD2 LEU A 422     -28.190  12.240  38.779  1.00  0.97           H  
ATOM   6339  N   GLY A 423     -30.683  12.640  34.840  1.00  1.01           N  
ATOM   6340  CA  GLY A 423     -31.222  13.614  33.897  1.00  1.01           C  
ATOM   6341  C   GLY A 423     -32.277  12.897  33.096  1.00  1.01           C  
ATOM   6342  O   GLY A 423     -33.276  12.451  33.657  1.00  1.01           O  
ATOM   6343  H   GLY A 423     -30.772  12.782  35.835  1.00  1.01           H  
ATOM   6344 1HA  GLY A 423     -31.656  14.458  34.433  1.00  1.01           H  
ATOM   6345 2HA  GLY A 423     -30.435  13.990  33.245  1.00  1.01           H  
ATOM   6346  N   LEU A 424     -32.067  12.777  31.788  1.00  1.01           N  
ATOM   6347  CA  LEU A 424     -33.031  12.079  30.954  1.00  1.01           C  
ATOM   6348  C   LEU A 424     -33.317  10.700  31.544  1.00  1.01           C  
ATOM   6349  O   LEU A 424     -34.455  10.230  31.499  1.00  1.01           O  
ATOM   6350  CB  LEU A 424     -32.520  11.952  29.518  1.00  1.01           C  
ATOM   6351  CG  LEU A 424     -33.470  11.214  28.557  1.00  1.01           C  
ATOM   6352  CD1 LEU A 424     -34.782  11.946  28.495  1.00  1.01           C  
ATOM   6353  CD2 LEU A 424     -32.865  11.169  27.178  1.00  1.01           C  
ATOM   6354  H   LEU A 424     -31.224  13.160  31.382  1.00  1.01           H  
ATOM   6355  HA  LEU A 424     -33.960  12.647  30.944  1.00  1.01           H  
ATOM   6356 1HB  LEU A 424     -32.344  12.948  29.119  1.00  1.01           H  
ATOM   6357 2HB  LEU A 424     -31.572  11.418  29.531  1.00  1.01           H  
ATOM   6358  HG  LEU A 424     -33.646  10.201  28.921  1.00  1.01           H  
ATOM   6359 1HD1 LEU A 424     -35.458  11.426  27.817  1.00  1.01           H  
ATOM   6360 2HD1 LEU A 424     -35.225  11.983  29.491  1.00  1.01           H  
ATOM   6361 3HD1 LEU A 424     -34.615  12.961  28.134  1.00  1.01           H  
ATOM   6362 1HD2 LEU A 424     -33.540  10.663  26.502  1.00  1.01           H  
ATOM   6363 2HD2 LEU A 424     -32.714  12.186  26.834  1.00  1.01           H  
ATOM   6364 3HD2 LEU A 424     -31.920  10.653  27.188  1.00  1.01           H  
ATOM   6365  N   ALA A 425     -32.267  10.027  32.039  1.00  0.97           N  
ATOM   6366  CA  ALA A 425     -32.413   8.724  32.672  1.00  0.97           C  
ATOM   6367  C   ALA A 425     -33.299   7.795  31.858  1.00  0.97           C  
ATOM   6368  O   ALA A 425     -34.302   7.289  32.347  1.00  0.97           O  
ATOM   6369  CB  ALA A 425     -32.971   8.905  34.070  1.00  0.97           C  
ATOM   6370  H   ALA A 425     -31.358  10.485  32.071  1.00  0.97           H  
ATOM   6371  HA  ALA A 425     -31.427   8.275  32.740  1.00  0.97           H  
ATOM   6372 1HB  ALA A 425     -33.036   7.939  34.559  1.00  0.97           H  
ATOM   6373 2HB  ALA A 425     -32.313   9.549  34.639  1.00  0.97           H  
ATOM   6374 3HB  ALA A 425     -33.959   9.359  34.017  1.00  0.97           H  
ATOM   6375  N   ALA A 426     -32.966   7.588  30.599  1.00  0.89           N  
ATOM   6376  CA  ALA A 426     -33.830   6.781  29.755  1.00  0.89           C  
ATOM   6377  C   ALA A 426     -34.019   5.359  30.264  1.00  0.89           C  
ATOM   6378  O   ALA A 426     -33.075   4.685  30.687  1.00  0.89           O  
ATOM   6379  CB  ALA A 426     -33.268   6.707  28.375  1.00  0.89           C  
ATOM   6380  H   ALA A 426     -32.133   8.019  30.222  1.00  0.89           H  
ATOM   6381  HA  ALA A 426     -34.806   7.268  29.726  1.00  0.89           H  
ATOM   6382 1HB  ALA A 426     -33.928   6.134  27.728  1.00  0.89           H  
ATOM   6383 2HB  ALA A 426     -33.148   7.713  27.984  1.00  0.89           H  
ATOM   6384 3HB  ALA A 426     -32.324   6.221  28.457  1.00  0.89           H  
ATOM   6385  N   MET A 427     -35.240   4.864  30.080  1.00  0.81           N  
ATOM   6386  CA  MET A 427     -35.651   3.505  30.438  1.00  0.81           C  
ATOM   6387  C   MET A 427     -34.862   2.427  29.699  1.00  0.81           C  
ATOM   6388  O   MET A 427     -34.692   1.310  30.190  1.00  0.81           O  
ATOM   6389  CB  MET A 427     -37.118   3.352  30.062  1.00  0.81           C  
ATOM   6390  CG  MET A 427     -38.103   4.120  30.916  1.00  0.81           C  
ATOM   6391  SD  MET A 427     -38.107   3.540  32.583  1.00  0.81           S  
ATOM   6392  CE  MET A 427     -38.840   1.965  32.238  1.00  0.81           C  
ATOM   6393  H   MET A 427     -35.945   5.487  29.715  1.00  0.81           H  
ATOM   6394  HA  MET A 427     -35.510   3.368  31.508  1.00  0.81           H  
ATOM   6395 1HB  MET A 427     -37.260   3.652  29.026  1.00  0.81           H  
ATOM   6396 2HB  MET A 427     -37.380   2.298  30.137  1.00  0.81           H  
ATOM   6397 1HG  MET A 427     -37.838   5.178  30.917  1.00  0.81           H  
ATOM   6398 2HG  MET A 427     -39.105   4.017  30.507  1.00  0.81           H  
ATOM   6399 1HE  MET A 427     -38.926   1.387  33.156  1.00  0.81           H  
ATOM   6400 2HE  MET A 427     -39.819   2.099  31.798  1.00  0.81           H  
ATOM   6401 3HE  MET A 427     -38.222   1.455  31.530  1.00  0.81           H  
ATOM   6402  N   GLY A 428     -34.367   2.779  28.518  1.00  0.73           N  
ATOM   6403  CA  GLY A 428     -33.649   1.856  27.653  1.00  0.73           C  
ATOM   6404  C   GLY A 428     -32.173   1.662  28.016  1.00  0.73           C  
ATOM   6405  O   GLY A 428     -31.503   0.816  27.424  1.00  0.73           O  
ATOM   6406  H   GLY A 428     -34.519   3.724  28.197  1.00  0.73           H  
ATOM   6407 1HA  GLY A 428     -34.165   0.899  27.662  1.00  0.73           H  
ATOM   6408 2HA  GLY A 428     -33.712   2.227  26.628  1.00  0.73           H  
ATOM   6409  N   HIS A 429     -31.677   2.397  29.008  1.00  0.67           N  
ATOM   6410  CA  HIS A 429     -30.265   2.345  29.370  1.00  0.67           C  
ATOM   6411  C   HIS A 429     -29.692   1.006  29.854  1.00  0.67           C  
ATOM   6412  O   HIS A 429     -28.692   0.534  29.332  1.00  0.67           O  
ATOM   6413  CB  HIS A 429     -30.005   3.377  30.478  1.00  0.67           C  
ATOM   6414  CG  HIS A 429     -28.546   3.477  30.979  1.00  0.67           C  
ATOM   6415  ND1 HIS A 429     -27.574   4.165  30.289  1.00  0.67           N  
ATOM   6416  CD2 HIS A 429     -27.928   2.974  32.089  1.00  0.67           C  
ATOM   6417  CE1 HIS A 429     -26.426   4.092  30.937  1.00  0.67           C  
ATOM   6418  NE2 HIS A 429     -26.605   3.372  32.030  1.00  0.67           N  
ATOM   6419  H   HIS A 429     -32.277   3.060  29.503  1.00  0.67           H  
ATOM   6420  HA  HIS A 429     -29.686   2.629  28.504  1.00  0.67           H  
ATOM   6421 1HB  HIS A 429     -30.304   4.365  30.116  1.00  0.67           H  
ATOM   6422 2HB  HIS A 429     -30.642   3.151  31.334  1.00  0.67           H  
ATOM   6423  HD1 HIS A 429     -27.701   4.660  29.428  1.00  0.67           H  
ATOM   6424  HD2 HIS A 429     -28.280   2.366  32.928  1.00  0.67           H  
ATOM   6425  HE1 HIS A 429     -25.535   4.583  30.536  1.00  0.67           H  
ATOM   6426  N   ALA A 430     -30.278   0.409  30.887  1.00  0.63           N  
ATOM   6427  CA  ALA A 430     -29.614  -0.706  31.597  1.00  0.63           C  
ATOM   6428  C   ALA A 430     -29.264  -1.982  30.827  1.00  0.63           C  
ATOM   6429  O   ALA A 430     -28.190  -2.540  31.047  1.00  0.63           O  
ATOM   6430  CB  ALA A 430     -30.476  -1.117  32.748  1.00  0.63           C  
ATOM   6431  H   ALA A 430     -31.149   0.785  31.232  1.00  0.63           H  
ATOM   6432  HA  ALA A 430     -28.679  -0.305  31.991  1.00  0.63           H  
ATOM   6433 1HB  ALA A 430     -29.970  -1.877  33.349  1.00  0.63           H  
ATOM   6434 2HB  ALA A 430     -30.648  -0.256  33.331  1.00  0.63           H  
ATOM   6435 3HB  ALA A 430     -31.408  -1.509  32.373  1.00  0.63           H  
ATOM   6436  N   VAL A 431     -30.115  -2.470  29.934  1.00  0.60           N  
ATOM   6437  CA  VAL A 431     -29.745  -3.723  29.264  1.00  0.60           C  
ATOM   6438  C   VAL A 431     -28.582  -3.477  28.327  1.00  0.60           C  
ATOM   6439  O   VAL A 431     -27.560  -4.168  28.360  1.00  0.60           O  
ATOM   6440  CB  VAL A 431     -30.932  -4.298  28.474  1.00  0.60           C  
ATOM   6441  CG1 VAL A 431     -30.509  -5.486  27.626  1.00  0.60           C  
ATOM   6442  CG2 VAL A 431     -32.036  -4.732  29.450  1.00  0.60           C  
ATOM   6443  H   VAL A 431     -30.984  -1.998  29.732  1.00  0.60           H  
ATOM   6444  HA  VAL A 431     -29.443  -4.446  30.020  1.00  0.60           H  
ATOM   6445  HB  VAL A 431     -31.296  -3.544  27.792  1.00  0.60           H  
ATOM   6446 1HG1 VAL A 431     -31.374  -5.849  27.062  1.00  0.60           H  
ATOM   6447 2HG1 VAL A 431     -29.728  -5.179  26.939  1.00  0.60           H  
ATOM   6448 3HG1 VAL A 431     -30.147  -6.263  28.225  1.00  0.60           H  
ATOM   6449 1HG2 VAL A 431     -32.882  -5.134  28.889  1.00  0.60           H  
ATOM   6450 2HG2 VAL A 431     -31.656  -5.494  30.109  1.00  0.60           H  
ATOM   6451 3HG2 VAL A 431     -32.363  -3.876  30.036  1.00  0.60           H  
ATOM   6452  N   ALA A 432     -28.740  -2.461  27.502  1.00  0.58           N  
ATOM   6453  CA  ALA A 432     -27.721  -2.087  26.557  1.00  0.58           C  
ATOM   6454  C   ALA A 432     -26.433  -1.676  27.255  1.00  0.58           C  
ATOM   6455  O   ALA A 432     -25.340  -2.100  26.873  1.00  0.58           O  
ATOM   6456  CB  ALA A 432     -28.254  -0.943  25.745  1.00  0.58           C  
ATOM   6457  H   ALA A 432     -29.598  -1.928  27.539  1.00  0.58           H  
ATOM   6458  HA  ALA A 432     -27.502  -2.939  25.915  1.00  0.58           H  
ATOM   6459 1HB  ALA A 432     -27.529  -0.630  25.028  1.00  0.58           H  
ATOM   6460 2HB  ALA A 432     -29.163  -1.251  25.235  1.00  0.58           H  
ATOM   6461 3HB  ALA A 432     -28.481  -0.132  26.422  1.00  0.58           H  
ATOM   6462  N   ALA A 433     -26.546  -0.892  28.322  1.00  0.56           N  
ATOM   6463  CA  ALA A 433     -25.360  -0.447  29.015  1.00  0.56           C  
ATOM   6464  C   ALA A 433     -24.607  -1.641  29.572  1.00  0.56           C  
ATOM   6465  O   ALA A 433     -23.379  -1.678  29.508  1.00  0.56           O  
ATOM   6466  CB  ALA A 433     -25.727   0.535  30.104  1.00  0.56           C  
ATOM   6467  H   ALA A 433     -27.450  -0.564  28.644  1.00  0.56           H  
ATOM   6468  HA  ALA A 433     -24.719   0.057  28.295  1.00  0.56           H  
ATOM   6469 1HB  ALA A 433     -24.845   0.897  30.590  1.00  0.56           H  
ATOM   6470 2HB  ALA A 433     -26.251   1.373  29.653  1.00  0.56           H  
ATOM   6471 3HB  ALA A 433     -26.379   0.047  30.825  1.00  0.56           H  
ATOM   6472  N   ALA A 434     -25.335  -2.641  30.084  1.00  0.56           N  
ATOM   6473  CA  ALA A 434     -24.708  -3.832  30.636  1.00  0.56           C  
ATOM   6474  C   ALA A 434     -23.901  -4.579  29.601  1.00  0.56           C  
ATOM   6475  O   ALA A 434     -22.797  -5.062  29.880  1.00  0.56           O  
ATOM   6476  CB  ALA A 434     -25.761  -4.734  31.211  1.00  0.56           C  
ATOM   6477  H   ALA A 434     -26.352  -2.568  30.135  1.00  0.56           H  
ATOM   6478  HA  ALA A 434     -24.036  -3.525  31.412  1.00  0.56           H  
ATOM   6479 1HB  ALA A 434     -25.292  -5.593  31.651  1.00  0.56           H  
ATOM   6480 2HB  ALA A 434     -26.301  -4.179  31.969  1.00  0.56           H  
ATOM   6481 3HB  ALA A 434     -26.447  -5.050  30.433  1.00  0.56           H  
ATOM   6482  N   ILE A 435     -24.415  -4.634  28.384  1.00  0.56           N  
ATOM   6483  CA  ILE A 435     -23.710  -5.311  27.315  1.00  0.56           C  
ATOM   6484  C   ILE A 435     -22.419  -4.553  27.015  1.00  0.56           C  
ATOM   6485  O   ILE A 435     -21.339  -5.150  26.937  1.00  0.56           O  
ATOM   6486  CB  ILE A 435     -24.642  -5.447  26.107  1.00  0.56           C  
ATOM   6487  CG1 ILE A 435     -25.769  -6.414  26.516  1.00  0.56           C  
ATOM   6488  CG2 ILE A 435     -23.900  -5.960  24.889  1.00  0.56           C  
ATOM   6489  CD1 ILE A 435     -26.944  -6.457  25.576  1.00  0.56           C  
ATOM   6490  H   ILE A 435     -25.339  -4.227  28.213  1.00  0.56           H  
ATOM   6491  HA  ILE A 435     -23.443  -6.311  27.647  1.00  0.56           H  
ATOM   6492  HB  ILE A 435     -25.093  -4.486  25.888  1.00  0.56           H  
ATOM   6493 1HG1 ILE A 435     -25.340  -7.406  26.601  1.00  0.56           H  
ATOM   6494 2HG1 ILE A 435     -26.138  -6.119  27.500  1.00  0.56           H  
ATOM   6495 1HG2 ILE A 435     -24.593  -6.063  24.054  1.00  0.56           H  
ATOM   6496 2HG2 ILE A 435     -23.106  -5.264  24.619  1.00  0.56           H  
ATOM   6497 3HG2 ILE A 435     -23.481  -6.918  25.131  1.00  0.56           H  
ATOM   6498 1HD1 ILE A 435     -27.690  -7.160  25.949  1.00  0.56           H  
ATOM   6499 2HD1 ILE A 435     -27.386  -5.470  25.522  1.00  0.56           H  
ATOM   6500 3HD1 ILE A 435     -26.619  -6.768  24.582  1.00  0.56           H  
ATOM   6501  N   GLY A 436     -22.518  -3.225  26.900  1.00  0.56           N  
ATOM   6502  CA  GLY A 436     -21.332  -2.406  26.655  1.00  0.56           C  
ATOM   6503  C   GLY A 436     -20.309  -2.547  27.792  1.00  0.56           C  
ATOM   6504  O   GLY A 436     -19.099  -2.647  27.552  1.00  0.56           O  
ATOM   6505  H   GLY A 436     -23.437  -2.784  26.985  1.00  0.56           H  
ATOM   6506 1HA  GLY A 436     -20.881  -2.683  25.704  1.00  0.56           H  
ATOM   6507 2HA  GLY A 436     -21.638  -1.368  26.577  1.00  0.56           H  
ATOM   6508  N   GLY A 437     -20.816  -2.612  29.028  1.00  0.58           N  
ATOM   6509  CA  GLY A 437     -20.029  -2.751  30.244  1.00  0.58           C  
ATOM   6510  C   GLY A 437     -19.206  -4.015  30.224  1.00  0.58           C  
ATOM   6511  O   GLY A 437     -18.000  -3.995  30.477  1.00  0.58           O  
ATOM   6512  H   GLY A 437     -21.822  -2.516  29.133  1.00  0.58           H  
ATOM   6513 1HA  GLY A 437     -19.385  -1.882  30.366  1.00  0.58           H  
ATOM   6514 2HA  GLY A 437     -20.704  -2.792  31.090  1.00  0.58           H  
ATOM   6515  N   LYS A 438     -19.855  -5.130  29.919  1.00  0.60           N  
ATOM   6516  CA  LYS A 438     -19.156  -6.399  29.884  1.00  0.60           C  
ATOM   6517  C   LYS A 438     -18.089  -6.396  28.812  1.00  0.60           C  
ATOM   6518  O   LYS A 438     -16.993  -6.898  29.019  1.00  0.60           O  
ATOM   6519  CB  LYS A 438     -20.130  -7.541  29.658  1.00  0.60           C  
ATOM   6520  CG  LYS A 438     -19.475  -8.900  29.687  1.00  0.60           C  
ATOM   6521  CD  LYS A 438     -18.827  -9.168  31.034  1.00  0.60           C  
ATOM   6522  CE  LYS A 438     -18.351 -10.585  31.130  1.00  0.60           C  
ATOM   6523  NZ  LYS A 438     -17.564 -10.843  32.336  1.00  0.60           N  
ATOM   6524  H   LYS A 438     -20.859  -5.094  29.728  1.00  0.60           H  
ATOM   6525  HA  LYS A 438     -18.657  -6.549  30.841  1.00  0.60           H  
ATOM   6526 1HB  LYS A 438     -20.904  -7.520  30.422  1.00  0.60           H  
ATOM   6527 2HB  LYS A 438     -20.622  -7.393  28.702  1.00  0.60           H  
ATOM   6528 1HG  LYS A 438     -20.231  -9.662  29.532  1.00  0.60           H  
ATOM   6529 2HG  LYS A 438     -18.726  -8.969  28.898  1.00  0.60           H  
ATOM   6530 1HD  LYS A 438     -17.989  -8.485  31.213  1.00  0.60           H  
ATOM   6531 2HD  LYS A 438     -19.565  -9.025  31.815  1.00  0.60           H  
ATOM   6532 1HE  LYS A 438     -19.220 -11.194  31.162  1.00  0.60           H  
ATOM   6533 2HE  LYS A 438     -17.754 -10.847  30.257  1.00  0.60           H  
ATOM   6534 1HZ  LYS A 438     -17.292 -11.806  32.375  1.00  0.60           H  
ATOM   6535 2HZ  LYS A 438     -16.717 -10.279  32.316  1.00  0.60           H  
ATOM   6536 3HZ  LYS A 438     -18.096 -10.590  33.166  1.00  0.60           H  
ATOM   6537  N   LEU A 439     -18.379  -5.809  27.664  1.00  0.63           N  
ATOM   6538  CA  LEU A 439     -17.371  -5.761  26.622  1.00  0.63           C  
ATOM   6539  C   LEU A 439     -16.168  -4.911  27.062  1.00  0.63           C  
ATOM   6540  O   LEU A 439     -15.018  -5.246  26.767  1.00  0.63           O  
ATOM   6541  CB  LEU A 439     -18.026  -5.244  25.355  1.00  0.63           C  
ATOM   6542  CG  LEU A 439     -19.033  -6.230  24.766  1.00  0.63           C  
ATOM   6543  CD1 LEU A 439     -19.733  -5.573  23.671  1.00  0.63           C  
ATOM   6544  CD2 LEU A 439     -18.315  -7.478  24.309  1.00  0.63           C  
ATOM   6545  H   LEU A 439     -19.307  -5.409  27.504  1.00  0.63           H  
ATOM   6546  HA  LEU A 439     -17.021  -6.774  26.438  1.00  0.63           H  
ATOM   6547 1HB  LEU A 439     -18.553  -4.320  25.584  1.00  0.63           H  
ATOM   6548 2HB  LEU A 439     -17.268  -5.037  24.619  1.00  0.63           H  
ATOM   6549  HG  LEU A 439     -19.767  -6.504  25.521  1.00  0.63           H  
ATOM   6550 1HD1 LEU A 439     -20.467  -6.239  23.231  1.00  0.63           H  
ATOM   6551 2HD1 LEU A 439     -20.223  -4.706  24.085  1.00  0.63           H  
ATOM   6552 3HD1 LEU A 439     -19.007  -5.279  22.927  1.00  0.63           H  
ATOM   6553 1HD2 LEU A 439     -19.022  -8.177  23.889  1.00  0.63           H  
ATOM   6554 2HD2 LEU A 439     -17.591  -7.230  23.564  1.00  0.63           H  
ATOM   6555 3HD2 LEU A 439     -17.815  -7.937  25.159  1.00  0.63           H  
ATOM   6556  N   ALA A 440     -16.439  -3.812  27.779  1.00  0.66           N  
ATOM   6557  CA  ALA A 440     -15.404  -2.935  28.329  1.00  0.66           C  
ATOM   6558  C   ALA A 440     -14.531  -3.614  29.366  1.00  0.66           C  
ATOM   6559  O   ALA A 440     -13.324  -3.365  29.435  1.00  0.66           O  
ATOM   6560  CB  ALA A 440     -16.034  -1.746  28.984  1.00  0.66           C  
ATOM   6561  H   ALA A 440     -17.415  -3.566  27.946  1.00  0.66           H  
ATOM   6562  HA  ALA A 440     -14.766  -2.613  27.510  1.00  0.66           H  
ATOM   6563 1HB  ALA A 440     -15.276  -1.099  29.374  1.00  0.66           H  
ATOM   6564 2HB  ALA A 440     -16.617  -1.227  28.280  1.00  0.66           H  
ATOM   6565 3HB  ALA A 440     -16.660  -2.074  29.792  1.00  0.66           H  
ATOM   6566  N   ALA A 441     -15.141  -4.471  30.182  1.00  0.69           N  
ATOM   6567  CA  ALA A 441     -14.431  -5.140  31.257  1.00  0.69           C  
ATOM   6568  C   ALA A 441     -14.774  -6.628  31.349  1.00  0.69           C  
ATOM   6569  O   ALA A 441     -15.327  -7.057  32.362  1.00  0.69           O  
ATOM   6570  CB  ALA A 441     -14.787  -4.461  32.572  1.00  0.69           C  
ATOM   6571  H   ALA A 441     -16.145  -4.619  30.077  1.00  0.69           H  
ATOM   6572  HA  ALA A 441     -13.362  -5.038  31.081  1.00  0.69           H  
ATOM   6573 1HB  ALA A 441     -14.236  -4.937  33.377  1.00  0.69           H  
ATOM   6574 2HB  ALA A 441     -14.519  -3.407  32.519  1.00  0.69           H  
ATOM   6575 3HB  ALA A 441     -15.859  -4.559  32.749  1.00  0.69           H  
ATOM   6576  N   PRO A 442     -14.340  -7.469  30.383  1.00  0.71           N  
ATOM   6577  CA  PRO A 442     -14.733  -8.864  30.198  1.00  0.71           C  
ATOM   6578  C   PRO A 442     -14.514  -9.763  31.409  1.00  0.71           C  
ATOM   6579  O   PRO A 442     -15.177 -10.795  31.547  1.00  0.71           O  
ATOM   6580  CB  PRO A 442     -13.818  -9.319  29.059  1.00  0.71           C  
ATOM   6581  CG  PRO A 442     -13.469  -8.062  28.323  1.00  0.71           C  
ATOM   6582  CD  PRO A 442     -13.344  -7.013  29.386  1.00  0.71           C  
ATOM   6583  HA  PRO A 442     -15.787  -8.896  29.880  1.00  0.71           H  
ATOM   6584 1HB  PRO A 442     -12.932  -9.834  29.479  1.00  0.71           H  
ATOM   6585 2HB  PRO A 442     -14.342 -10.049  28.429  1.00  0.71           H  
ATOM   6586 1HG  PRO A 442     -12.546  -8.193  27.745  1.00  0.71           H  
ATOM   6587 2HG  PRO A 442     -14.268  -7.812  27.599  1.00  0.71           H  
ATOM   6588 1HD  PRO A 442     -12.334  -7.000  29.818  1.00  0.71           H  
ATOM   6589 2HD  PRO A 442     -13.602  -6.084  28.918  1.00  0.71           H  
ATOM   6590  N   ASP A 443     -13.593  -9.389  32.286  1.00  0.71           N  
ATOM   6591  CA  ASP A 443     -13.288 -10.189  33.461  1.00  0.71           C  
ATOM   6592  C   ASP A 443     -14.318 -10.020  34.583  1.00  0.71           C  
ATOM   6593  O   ASP A 443     -14.443 -10.881  35.456  1.00  0.71           O  
ATOM   6594  CB  ASP A 443     -11.897  -9.828  33.975  1.00  0.71           C  
ATOM   6595  CG  ASP A 443     -10.798 -10.218  32.996  1.00  0.71           C  
ATOM   6596  OD1 ASP A 443     -11.062 -10.983  32.099  1.00  0.71           O  
ATOM   6597  OD2 ASP A 443      -9.707  -9.731  33.145  1.00  0.71           O  
ATOM   6598  H   ASP A 443     -13.087  -8.530  32.137  1.00  0.71           H  
ATOM   6599  HA  ASP A 443     -13.280 -11.238  33.165  1.00  0.71           H  
ATOM   6600 1HB  ASP A 443     -11.845  -8.755  34.158  1.00  0.71           H  
ATOM   6601 2HB  ASP A 443     -11.717 -10.332  34.926  1.00  0.71           H  
ATOM   6602  N   ARG A 444     -15.017  -8.887  34.598  1.00  0.70           N  
ATOM   6603  CA  ARG A 444     -15.971  -8.609  35.664  1.00  0.70           C  
ATOM   6604  C   ARG A 444     -17.363  -9.160  35.324  1.00  0.70           C  
ATOM   6605  O   ARG A 444     -17.809  -9.041  34.182  1.00  0.70           O  
ATOM   6606  CB  ARG A 444     -16.076  -7.106  35.878  1.00  0.70           C  
ATOM   6607  CG  ARG A 444     -14.811  -6.439  36.420  1.00  0.70           C  
ATOM   6608  CD  ARG A 444     -14.955  -4.943  36.537  1.00  0.70           C  
ATOM   6609  NE  ARG A 444     -13.776  -4.328  37.133  1.00  0.70           N  
ATOM   6610  CZ  ARG A 444     -13.607  -3.002  37.342  1.00  0.70           C  
ATOM   6611  NH1 ARG A 444     -14.539  -2.139  36.991  1.00  0.70           N  
ATOM   6612  NH2 ARG A 444     -12.492  -2.574  37.906  1.00  0.70           N  
ATOM   6613  H   ARG A 444     -14.919  -8.217  33.835  1.00  0.70           H  
ATOM   6614  HA  ARG A 444     -15.587  -9.044  36.577  1.00  0.70           H  
ATOM   6615 1HB  ARG A 444     -16.327  -6.620  34.935  1.00  0.70           H  
ATOM   6616 2HB  ARG A 444     -16.891  -6.896  36.579  1.00  0.70           H  
ATOM   6617 1HG  ARG A 444     -14.599  -6.839  37.410  1.00  0.70           H  
ATOM   6618 2HG  ARG A 444     -13.977  -6.654  35.752  1.00  0.70           H  
ATOM   6619 1HD  ARG A 444     -15.090  -4.520  35.554  1.00  0.70           H  
ATOM   6620 2HD  ARG A 444     -15.807  -4.691  37.144  1.00  0.70           H  
ATOM   6621  HE  ARG A 444     -13.028  -4.943  37.427  1.00  0.70           H  
ATOM   6622 1HH1 ARG A 444     -15.395  -2.462  36.562  1.00  0.70           H  
ATOM   6623 2HH1 ARG A 444     -14.398  -1.145  37.151  1.00  0.70           H  
ATOM   6624 1HH2 ARG A 444     -11.778  -3.237  38.182  1.00  0.70           H  
ATOM   6625 2HH2 ARG A 444     -12.357  -1.586  38.069  1.00  0.70           H  
ATOM   6626  N   PRO A 445     -18.072  -9.836  36.237  1.00  0.67           N  
ATOM   6627  CA  PRO A 445     -19.462 -10.196  36.043  1.00  0.67           C  
ATOM   6628  C   PRO A 445     -20.239  -8.901  35.903  1.00  0.67           C  
ATOM   6629  O   PRO A 445     -19.898  -7.915  36.563  1.00  0.67           O  
ATOM   6630  CB  PRO A 445     -19.810 -10.959  37.326  1.00  0.67           C  
ATOM   6631  CG  PRO A 445     -18.472 -11.477  37.821  1.00  0.67           C  
ATOM   6632  CD  PRO A 445     -17.461 -10.388  37.453  1.00  0.67           C  
ATOM   6633  HA  PRO A 445     -19.571 -10.823  35.154  1.00  0.67           H  
ATOM   6634 1HB  PRO A 445     -20.296 -10.300  38.048  1.00  0.67           H  
ATOM   6635 2HB  PRO A 445     -20.526 -11.765  37.098  1.00  0.67           H  
ATOM   6636 1HG  PRO A 445     -18.523 -11.657  38.885  1.00  0.67           H  
ATOM   6637 2HG  PRO A 445     -18.239 -12.443  37.351  1.00  0.67           H  
ATOM   6638 1HD  PRO A 445     -17.387  -9.621  38.244  1.00  0.67           H  
ATOM   6639 2HD  PRO A 445     -16.497 -10.880  37.237  1.00  0.67           H  
ATOM   6640  N   VAL A 446     -21.266  -8.914  35.073  1.00  0.64           N  
ATOM   6641  CA  VAL A 446     -22.103  -7.741  34.907  1.00  0.64           C  
ATOM   6642  C   VAL A 446     -23.543  -8.103  35.143  1.00  0.64           C  
ATOM   6643  O   VAL A 446     -24.022  -9.116  34.631  1.00  0.64           O  
ATOM   6644  CB  VAL A 446     -21.915  -7.113  33.527  1.00  0.64           C  
ATOM   6645  CG1 VAL A 446     -22.842  -5.960  33.371  1.00  0.64           C  
ATOM   6646  CG2 VAL A 446     -20.480  -6.624  33.384  1.00  0.64           C  
ATOM   6647  H   VAL A 446     -21.482  -9.754  34.551  1.00  0.64           H  
ATOM   6648  HA  VAL A 446     -21.816  -6.995  35.648  1.00  0.64           H  
ATOM   6649  HB  VAL A 446     -22.134  -7.842  32.756  1.00  0.64           H  
ATOM   6650 1HG1 VAL A 446     -22.696  -5.507  32.397  1.00  0.64           H  
ATOM   6651 2HG1 VAL A 446     -23.873  -6.290  33.464  1.00  0.64           H  
ATOM   6652 3HG1 VAL A 446     -22.621  -5.244  34.151  1.00  0.64           H  
ATOM   6653 1HG2 VAL A 446     -20.361  -6.168  32.426  1.00  0.64           H  
ATOM   6654 2HG2 VAL A 446     -20.272  -5.907  34.141  1.00  0.64           H  
ATOM   6655 3HG2 VAL A 446     -19.785  -7.448  33.485  1.00  0.64           H  
ATOM   6656  N   VAL A 447     -24.203  -7.298  35.955  1.00  0.62           N  
ATOM   6657  CA  VAL A 447     -25.587  -7.521  36.312  1.00  0.62           C  
ATOM   6658  C   VAL A 447     -26.434  -6.307  35.961  1.00  0.62           C  
ATOM   6659  O   VAL A 447     -25.997  -5.179  36.171  1.00  0.62           O  
ATOM   6660  CB  VAL A 447     -25.707  -7.834  37.816  1.00  0.62           C  
ATOM   6661  CG1 VAL A 447     -27.153  -8.043  38.200  1.00  0.62           C  
ATOM   6662  CG2 VAL A 447     -24.896  -9.051  38.145  1.00  0.62           C  
ATOM   6663  H   VAL A 447     -23.716  -6.481  36.325  1.00  0.62           H  
ATOM   6664  HA  VAL A 447     -25.942  -8.379  35.761  1.00  0.62           H  
ATOM   6665  HB  VAL A 447     -25.329  -6.986  38.388  1.00  0.62           H  
ATOM   6666 1HG1 VAL A 447     -27.204  -8.255  39.263  1.00  0.62           H  
ATOM   6667 2HG1 VAL A 447     -27.741  -7.151  37.986  1.00  0.62           H  
ATOM   6668 3HG1 VAL A 447     -27.560  -8.887  37.637  1.00  0.62           H  
ATOM   6669 1HG2 VAL A 447     -24.991  -9.230  39.182  1.00  0.62           H  
ATOM   6670 2HG2 VAL A 447     -25.256  -9.896  37.606  1.00  0.62           H  
ATOM   6671 3HG2 VAL A 447     -23.852  -8.887  37.894  1.00  0.62           H  
ATOM   6672  N   ALA A 448     -27.596  -6.533  35.364  1.00  0.61           N  
ATOM   6673  CA  ALA A 448     -28.518  -5.452  35.042  1.00  0.61           C  
ATOM   6674  C   ALA A 448     -29.824  -5.581  35.825  1.00  0.61           C  
ATOM   6675  O   ALA A 448     -30.540  -6.567  35.660  1.00  0.61           O  
ATOM   6676  CB  ALA A 448     -28.827  -5.463  33.571  1.00  0.61           C  
ATOM   6677  H   ALA A 448     -27.850  -7.496  35.157  1.00  0.61           H  
ATOM   6678  HA  ALA A 448     -28.048  -4.511  35.304  1.00  0.61           H  
ATOM   6679 1HB  ALA A 448     -29.504  -4.645  33.324  1.00  0.61           H  
ATOM   6680 2HB  ALA A 448     -27.920  -5.362  33.005  1.00  0.61           H  
ATOM   6681 3HB  ALA A 448     -29.281  -6.395  33.364  1.00  0.61           H  
ATOM   6682  N   LEU A 449     -30.147  -4.595  36.655  1.00  0.63           N  
ATOM   6683  CA  LEU A 449     -31.396  -4.623  37.417  1.00  0.63           C  
ATOM   6684  C   LEU A 449     -32.405  -3.811  36.606  1.00  0.63           C  
ATOM   6685  O   LEU A 449     -32.232  -2.603  36.392  1.00  0.63           O  
ATOM   6686  CB  LEU A 449     -31.203  -4.030  38.806  1.00  0.63           C  
ATOM   6687  CG  LEU A 449     -32.412  -4.026  39.721  1.00  0.63           C  
ATOM   6688  CD1 LEU A 449     -32.784  -5.474  40.030  1.00  0.63           C  
ATOM   6689  CD2 LEU A 449     -32.098  -3.201  40.990  1.00  0.63           C  
ATOM   6690  H   LEU A 449     -29.519  -3.804  36.740  1.00  0.63           H  
ATOM   6691  HA  LEU A 449     -31.754  -5.648  37.504  1.00  0.63           H  
ATOM   6692 1HB  LEU A 449     -30.418  -4.583  39.307  1.00  0.63           H  
ATOM   6693 2HB  LEU A 449     -30.889  -3.020  38.688  1.00  0.63           H  
ATOM   6694  HG  LEU A 449     -33.256  -3.582  39.209  1.00  0.63           H  
ATOM   6695 1HD1 LEU A 449     -33.645  -5.486  40.667  1.00  0.63           H  
ATOM   6696 2HD1 LEU A 449     -33.010  -6.001  39.100  1.00  0.63           H  
ATOM   6697 3HD1 LEU A 449     -31.958  -5.970  40.533  1.00  0.63           H  
ATOM   6698 1HD2 LEU A 449     -32.969  -3.194  41.647  1.00  0.63           H  
ATOM   6699 2HD2 LEU A 449     -31.257  -3.637  41.508  1.00  0.63           H  
ATOM   6700 3HD2 LEU A 449     -31.854  -2.176  40.713  1.00  0.63           H  
ATOM   6701  N   VAL A 450     -33.418  -4.502  36.107  1.00  0.66           N  
ATOM   6702  CA  VAL A 450     -34.361  -3.930  35.158  1.00  0.66           C  
ATOM   6703  C   VAL A 450     -35.833  -4.110  35.599  1.00  0.66           C  
ATOM   6704  O   VAL A 450     -36.193  -5.156  36.128  1.00  0.66           O  
ATOM   6705  CB  VAL A 450     -34.079  -4.605  33.785  1.00  0.66           C  
ATOM   6706  CG1 VAL A 450     -34.960  -4.094  32.737  1.00  0.66           C  
ATOM   6707  CG2 VAL A 450     -32.629  -4.386  33.375  1.00  0.66           C  
ATOM   6708  H   VAL A 450     -33.507  -5.486  36.358  1.00  0.66           H  
ATOM   6709  HA  VAL A 450     -34.146  -2.874  35.072  1.00  0.66           H  
ATOM   6710  HB  VAL A 450     -34.267  -5.671  33.880  1.00  0.66           H  
ATOM   6711 1HG1 VAL A 450     -34.746  -4.596  31.801  1.00  0.66           H  
ATOM   6712 2HG1 VAL A 450     -35.971  -4.267  33.016  1.00  0.66           H  
ATOM   6713 3HG1 VAL A 450     -34.782  -3.029  32.625  1.00  0.66           H  
ATOM   6714 1HG2 VAL A 450     -32.443  -4.877  32.427  1.00  0.66           H  
ATOM   6715 2HG2 VAL A 450     -32.450  -3.327  33.280  1.00  0.66           H  
ATOM   6716 3HG2 VAL A 450     -31.966  -4.800  34.111  1.00  0.66           H  
ATOM   6717  N   GLY A 451     -36.668  -3.087  35.478  1.00  0.69           N  
ATOM   6718  CA  GLY A 451     -38.077  -3.262  35.831  1.00  0.69           C  
ATOM   6719  C   GLY A 451     -38.818  -3.891  34.651  1.00  0.69           C  
ATOM   6720  O   GLY A 451     -38.262  -4.006  33.558  1.00  0.69           O  
ATOM   6721  H   GLY A 451     -36.327  -2.206  35.093  1.00  0.69           H  
ATOM   6722 1HA  GLY A 451     -38.169  -3.900  36.713  1.00  0.69           H  
ATOM   6723 2HA  GLY A 451     -38.515  -2.295  36.075  1.00  0.69           H  
ATOM   6724  N   ASP A 452     -40.091  -4.224  34.822  1.00  0.73           N  
ATOM   6725  CA  ASP A 452     -40.815  -4.856  33.717  1.00  0.73           C  
ATOM   6726  C   ASP A 452     -40.942  -4.016  32.462  1.00  0.73           C  
ATOM   6727  O   ASP A 452     -40.712  -4.501  31.349  1.00  0.73           O  
ATOM   6728  CB  ASP A 452     -42.234  -5.184  34.155  1.00  0.73           C  
ATOM   6729  CG  ASP A 452     -42.260  -6.250  35.071  1.00  0.73           C  
ATOM   6730  OD1 ASP A 452     -41.251  -6.880  35.185  1.00  0.73           O  
ATOM   6731  OD2 ASP A 452     -43.293  -6.501  35.694  1.00  0.73           O  
ATOM   6732  H   ASP A 452     -40.532  -4.103  35.726  1.00  0.73           H  
ATOM   6733  HA  ASP A 452     -40.289  -5.778  33.461  1.00  0.73           H  
ATOM   6734 1HB  ASP A 452     -42.685  -4.307  34.631  1.00  0.73           H  
ATOM   6735 2HB  ASP A 452     -42.845  -5.433  33.290  1.00  0.73           H  
ATOM   6736  N   ALA A 453     -41.287  -2.746  32.638  1.00  0.77           N  
ATOM   6737  CA  ALA A 453     -41.484  -1.882  31.491  1.00  0.77           C  
ATOM   6738  C   ALA A 453     -40.196  -1.699  30.717  1.00  0.77           C  
ATOM   6739  O   ALA A 453     -40.182  -1.760  29.490  1.00  0.77           O  
ATOM   6740  CB  ALA A 453     -42.016  -0.551  31.956  1.00  0.77           C  
ATOM   6741  H   ALA A 453     -41.443  -2.401  33.575  1.00  0.77           H  
ATOM   6742  HA  ALA A 453     -42.213  -2.353  30.831  1.00  0.77           H  
ATOM   6743 1HB  ALA A 453     -42.198   0.087  31.110  1.00  0.77           H  
ATOM   6744 2HB  ALA A 453     -42.945  -0.716  32.485  1.00  0.77           H  
ATOM   6745 3HB  ALA A 453     -41.298  -0.077  32.619  1.00  0.77           H  
ATOM   6746  N   ALA A 454     -39.106  -1.508  31.447  1.00  0.80           N  
ATOM   6747  CA  ALA A 454     -37.812  -1.292  30.827  1.00  0.80           C  
ATOM   6748  C   ALA A 454     -37.377  -2.496  30.042  1.00  0.80           C  
ATOM   6749  O   ALA A 454     -36.865  -2.375  28.930  1.00  0.80           O  
ATOM   6750  CB  ALA A 454     -36.784  -1.014  31.880  1.00  0.80           C  
ATOM   6751  H   ALA A 454     -39.176  -1.511  32.453  1.00  0.80           H  
ATOM   6752  HA  ALA A 454     -37.889  -0.447  30.147  1.00  0.80           H  
ATOM   6753 1HB  ALA A 454     -35.813  -0.847  31.415  1.00  0.80           H  
ATOM   6754 2HB  ALA A 454     -37.033  -0.158  32.470  1.00  0.80           H  
ATOM   6755 3HB  ALA A 454     -36.738  -1.870  32.532  1.00  0.80           H  
ATOM   6756  N   PHE A 455     -37.607  -3.675  30.613  1.00  0.82           N  
ATOM   6757  CA  PHE A 455     -37.186  -4.896  29.970  1.00  0.82           C  
ATOM   6758  C   PHE A 455     -37.923  -5.019  28.661  1.00  0.82           C  
ATOM   6759  O   PHE A 455     -37.338  -5.320  27.627  1.00  0.82           O  
ATOM   6760  CB  PHE A 455     -37.497  -6.099  30.827  1.00  0.82           C  
ATOM   6761  CG  PHE A 455     -36.874  -7.354  30.340  1.00  0.82           C  
ATOM   6762  CD1 PHE A 455     -35.610  -7.681  30.769  1.00  0.82           C  
ATOM   6763  CD2 PHE A 455     -37.501  -8.191  29.463  1.00  0.82           C  
ATOM   6764  CE1 PHE A 455     -35.023  -8.837  30.379  1.00  0.82           C  
ATOM   6765  CE2 PHE A 455     -36.907  -9.365  29.055  1.00  0.82           C  
ATOM   6766  CZ  PHE A 455     -35.679  -9.691  29.521  1.00  0.82           C  
ATOM   6767  H   PHE A 455     -38.038  -3.725  31.539  1.00  0.82           H  
ATOM   6768  HA  PHE A 455     -36.115  -4.848  29.771  1.00  0.82           H  
ATOM   6769 1HB  PHE A 455     -37.167  -5.925  31.847  1.00  0.82           H  
ATOM   6770 2HB  PHE A 455     -38.576  -6.243  30.870  1.00  0.82           H  
ATOM   6771  HD1 PHE A 455     -35.093  -7.014  31.455  1.00  0.82           H  
ATOM   6772  HD2 PHE A 455     -38.489  -7.925  29.098  1.00  0.82           H  
ATOM   6773  HE1 PHE A 455     -34.031  -9.084  30.751  1.00  0.82           H  
ATOM   6774  HE2 PHE A 455     -37.420 -10.033  28.369  1.00  0.82           H  
ATOM   6775  HZ  PHE A 455     -35.208 -10.621  29.206  1.00  0.82           H  
ATOM   6776  N   ALA A 456     -39.230  -4.784  28.685  1.00  0.83           N  
ATOM   6777  CA  ALA A 456     -39.986  -4.893  27.454  1.00  0.83           C  
ATOM   6778  C   ALA A 456     -39.454  -3.915  26.388  1.00  0.83           C  
ATOM   6779  O   ALA A 456     -39.368  -4.265  25.208  1.00  0.83           O  
ATOM   6780  CB  ALA A 456     -41.448  -4.630  27.747  1.00  0.83           C  
ATOM   6781  H   ALA A 456     -39.700  -4.537  29.560  1.00  0.83           H  
ATOM   6782  HA  ALA A 456     -39.871  -5.906  27.073  1.00  0.83           H  
ATOM   6783 1HB  ALA A 456     -42.028  -4.736  26.834  1.00  0.83           H  
ATOM   6784 2HB  ALA A 456     -41.800  -5.346  28.493  1.00  0.83           H  
ATOM   6785 3HB  ALA A 456     -41.558  -3.617  28.137  1.00  0.83           H  
ATOM   6786  N   MET A 457     -39.060  -2.706  26.811  1.00  0.84           N  
ATOM   6787  CA  MET A 457     -38.522  -1.675  25.916  1.00  0.84           C  
ATOM   6788  C   MET A 457     -37.184  -2.036  25.256  1.00  0.84           C  
ATOM   6789  O   MET A 457     -36.969  -1.727  24.080  1.00  0.84           O  
ATOM   6790  CB  MET A 457     -38.366  -0.369  26.689  1.00  0.84           C  
ATOM   6791  CG  MET A 457     -39.680   0.280  27.076  1.00  0.84           C  
ATOM   6792  SD  MET A 457     -39.446   1.696  28.133  1.00  0.84           S  
ATOM   6793  CE  MET A 457     -41.091   1.970  28.734  1.00  0.84           C  
ATOM   6794  H   MET A 457     -39.170  -2.474  27.800  1.00  0.84           H  
ATOM   6795  HA  MET A 457     -39.245  -1.520  25.118  1.00  0.84           H  
ATOM   6796 1HB  MET A 457     -37.803  -0.542  27.593  1.00  0.84           H  
ATOM   6797 2HB  MET A 457     -37.801   0.342  26.089  1.00  0.84           H  
ATOM   6798 1HG  MET A 457     -40.177   0.616  26.167  1.00  0.84           H  
ATOM   6799 2HG  MET A 457     -40.330  -0.425  27.561  1.00  0.84           H  
ATOM   6800 1HE  MET A 457     -41.094   2.818  29.416  1.00  0.84           H  
ATOM   6801 2HE  MET A 457     -41.756   2.173  27.896  1.00  0.84           H  
ATOM   6802 3HE  MET A 457     -41.425   1.083  29.252  1.00  0.84           H  
ATOM   6803  N   ASN A 458     -36.279  -2.676  26.004  1.00  0.83           N  
ATOM   6804  CA  ASN A 458     -34.951  -2.996  25.464  1.00  0.83           C  
ATOM   6805  C   ASN A 458     -34.522  -4.451  25.642  1.00  0.83           C  
ATOM   6806  O   ASN A 458     -33.356  -4.791  25.423  1.00  0.83           O  
ATOM   6807  CB  ASN A 458     -33.913  -2.096  26.100  1.00  0.83           C  
ATOM   6808  CG  ASN A 458     -33.838  -2.337  27.591  1.00  0.83           C  
ATOM   6809  OD1 ASN A 458     -34.437  -3.282  28.090  1.00  0.83           O  
ATOM   6810  ND2 ASN A 458     -33.124  -1.522  28.301  1.00  0.83           N  
ATOM   6811  H   ASN A 458     -36.510  -2.889  26.978  1.00  0.83           H  
ATOM   6812  HA  ASN A 458     -34.965  -2.804  24.391  1.00  0.83           H  
ATOM   6813 1HB  ASN A 458     -32.932  -2.290  25.658  1.00  0.83           H  
ATOM   6814 2HB  ASN A 458     -34.163  -1.050  25.918  1.00  0.83           H  
ATOM   6815 1HD2 ASN A 458     -33.087  -1.639  29.290  1.00  0.83           H  
ATOM   6816 2HD2 ASN A 458     -32.623  -0.764  27.850  1.00  0.83           H  
ATOM   6817  N   GLY A 459     -35.467  -5.331  25.948  1.00  0.82           N  
ATOM   6818  CA  GLY A 459     -35.197  -6.751  26.155  1.00  0.82           C  
ATOM   6819  C   GLY A 459     -34.533  -7.405  24.953  1.00  0.82           C  
ATOM   6820  O   GLY A 459     -33.732  -8.311  25.101  1.00  0.82           O  
ATOM   6821  H   GLY A 459     -36.416  -4.999  26.123  1.00  0.82           H  
ATOM   6822 1HA  GLY A 459     -34.566  -6.868  27.036  1.00  0.82           H  
ATOM   6823 2HA  GLY A 459     -36.135  -7.261  26.377  1.00  0.82           H  
ATOM   6824  N   MET A 460     -34.807  -6.925  23.747  1.00  0.80           N  
ATOM   6825  CA  MET A 460     -34.187  -7.520  22.568  1.00  0.80           C  
ATOM   6826  C   MET A 460     -32.668  -7.370  22.518  1.00  0.80           C  
ATOM   6827  O   MET A 460     -31.986  -8.141  21.836  1.00  0.80           O  
ATOM   6828  CB  MET A 460     -34.817  -7.019  21.292  1.00  0.80           C  
ATOM   6829  CG  MET A 460     -36.186  -7.568  21.064  1.00  0.80           C  
ATOM   6830  SD  MET A 460     -36.128  -9.381  21.049  1.00  0.80           S  
ATOM   6831  CE  MET A 460     -35.072  -9.692  19.628  1.00  0.80           C  
ATOM   6832  H   MET A 460     -35.461  -6.160  23.657  1.00  0.80           H  
ATOM   6833  HA  MET A 460     -34.385  -8.591  22.608  1.00  0.80           H  
ATOM   6834 1HB  MET A 460     -34.854  -5.928  21.288  1.00  0.80           H  
ATOM   6835 2HB  MET A 460     -34.200  -7.343  20.465  1.00  0.80           H  
ATOM   6836 1HG  MET A 460     -36.859  -7.240  21.855  1.00  0.80           H  
ATOM   6837 2HG  MET A 460     -36.573  -7.219  20.107  1.00  0.80           H  
ATOM   6838 1HE  MET A 460     -34.938 -10.768  19.498  1.00  0.80           H  
ATOM   6839 2HE  MET A 460     -35.534  -9.278  18.739  1.00  0.80           H  
ATOM   6840 3HE  MET A 460     -34.100  -9.224  19.787  1.00  0.80           H  
ATOM   6841  N   GLU A 461     -32.103  -6.430  23.268  1.00  0.78           N  
ATOM   6842  CA  GLU A 461     -30.655  -6.300  23.251  1.00  0.78           C  
ATOM   6843  C   GLU A 461     -30.025  -7.565  23.868  1.00  0.78           C  
ATOM   6844  O   GLU A 461     -28.846  -7.852  23.662  1.00  0.78           O  
ATOM   6845  CB  GLU A 461     -30.201  -5.014  23.906  1.00  0.78           C  
ATOM   6846  CG  GLU A 461     -30.665  -3.759  23.157  1.00  0.78           C  
ATOM   6847  CD  GLU A 461     -30.235  -3.690  21.682  1.00  0.78           C  
ATOM   6848  OE1 GLU A 461     -29.462  -4.500  21.228  1.00  0.78           O  
ATOM   6849  OE2 GLU A 461     -30.748  -2.830  21.001  1.00  0.78           O  
ATOM   6850  H   GLU A 461     -32.660  -5.823  23.871  1.00  0.78           H  
ATOM   6851  HA  GLU A 461     -30.330  -6.251  22.212  1.00  0.78           H  
ATOM   6852 1HB  GLU A 461     -30.627  -4.949  24.886  1.00  0.78           H  
ATOM   6853 2HB  GLU A 461     -29.125  -4.993  23.997  1.00  0.78           H  
ATOM   6854 1HG  GLU A 461     -31.755  -3.716  23.208  1.00  0.78           H  
ATOM   6855 2HG  GLU A 461     -30.273  -2.889  23.681  1.00  0.78           H  
ATOM   6856  N   ILE A 462     -30.823  -8.332  24.616  1.00  0.75           N  
ATOM   6857  CA  ILE A 462     -30.417  -9.606  25.174  1.00  0.75           C  
ATOM   6858  C   ILE A 462     -30.054 -10.545  24.032  1.00  0.75           C  
ATOM   6859  O   ILE A 462     -29.180 -11.393  24.182  1.00  0.75           O  
ATOM   6860  CB  ILE A 462     -31.495 -10.194  26.077  1.00  0.75           C  
ATOM   6861  CG1 ILE A 462     -31.575  -9.314  27.271  1.00  0.75           C  
ATOM   6862  CG2 ILE A 462     -31.179 -11.593  26.429  1.00  0.75           C  
ATOM   6863  CD1 ILE A 462     -32.678  -9.551  28.142  1.00  0.75           C  
ATOM   6864  H   ILE A 462     -31.792  -8.052  24.769  1.00  0.75           H  
ATOM   6865  HA  ILE A 462     -29.530  -9.449  25.786  1.00  0.75           H  
ATOM   6866  HB  ILE A 462     -32.441 -10.182  25.581  1.00  0.75           H  
ATOM   6867 1HG1 ILE A 462     -30.700  -9.437  27.815  1.00  0.75           H  
ATOM   6868 2HG1 ILE A 462     -31.634  -8.281  26.930  1.00  0.75           H  
ATOM   6869 1HG2 ILE A 462     -31.951 -11.996  27.080  1.00  0.75           H  
ATOM   6870 2HG2 ILE A 462     -31.139 -12.173  25.507  1.00  0.75           H  
ATOM   6871 3HG2 ILE A 462     -30.223 -11.634  26.929  1.00  0.75           H  
ATOM   6872 1HD1 ILE A 462     -32.610  -8.843  28.962  1.00  0.75           H  
ATOM   6873 2HD1 ILE A 462     -33.602  -9.395  27.584  1.00  0.75           H  
ATOM   6874 3HD1 ILE A 462     -32.640 -10.569  28.526  1.00  0.75           H  
ATOM   6875  N   HIS A 463     -30.773 -10.430  22.901  1.00  0.74           N  
ATOM   6876  CA  HIS A 463     -30.517 -11.228  21.711  1.00  0.74           C  
ATOM   6877  C   HIS A 463     -29.075 -10.957  21.311  1.00  0.74           C  
ATOM   6878  O   HIS A 463     -28.321 -11.886  21.034  1.00  0.74           O  
ATOM   6879  CB  HIS A 463     -31.454 -10.828  20.560  1.00  0.74           C  
ATOM   6880  CG  HIS A 463     -31.368 -11.674  19.332  1.00  0.74           C  
ATOM   6881  ND1 HIS A 463     -31.899 -12.948  19.261  1.00  0.74           N  
ATOM   6882  CD2 HIS A 463     -30.827 -11.427  18.120  1.00  0.74           C  
ATOM   6883  CE1 HIS A 463     -31.684 -13.447  18.063  1.00  0.74           C  
ATOM   6884  NE2 HIS A 463     -31.036 -12.545  17.347  1.00  0.74           N  
ATOM   6885  H   HIS A 463     -31.474  -9.702  22.826  1.00  0.74           H  
ATOM   6886  HA  HIS A 463     -30.632 -12.290  21.921  1.00  0.74           H  
ATOM   6887 1HB  HIS A 463     -32.478 -10.801  20.915  1.00  0.74           H  
ATOM   6888 2HB  HIS A 463     -31.207  -9.818  20.246  1.00  0.74           H  
ATOM   6889  HD2 HIS A 463     -30.318 -10.510  17.815  1.00  0.74           H  
ATOM   6890  HE1 HIS A 463     -31.990 -14.436  17.721  1.00  0.74           H  
ATOM   6891  HE2 HIS A 463     -30.736 -12.652  16.388  1.00  0.74           H  
ATOM   6892  N   THR A 464     -28.700  -9.672  21.278  1.00  0.73           N  
ATOM   6893  CA  THR A 464     -27.306  -9.317  20.965  1.00  0.73           C  
ATOM   6894  C   THR A 464     -26.360  -9.940  21.981  1.00  0.73           C  
ATOM   6895  O   THR A 464     -25.337 -10.525  21.630  1.00  0.73           O  
ATOM   6896  CB  THR A 464     -27.087  -7.792  20.900  1.00  0.73           C  
ATOM   6897  OG1 THR A 464     -27.866  -7.266  19.826  1.00  0.73           O  
ATOM   6898  CG2 THR A 464     -25.608  -7.445  20.706  1.00  0.73           C  
ATOM   6899  H   THR A 464     -29.403  -8.963  21.511  1.00  0.73           H  
ATOM   6900  HA  THR A 464     -27.060  -9.729  19.983  1.00  0.73           H  
ATOM   6901  HB  THR A 464     -27.416  -7.339  21.821  1.00  0.73           H  
ATOM   6902  HG1 THR A 464     -27.589  -7.688  19.001  1.00  0.73           H  
ATOM   6903 1HG2 THR A 464     -25.491  -6.363  20.664  1.00  0.73           H  
ATOM   6904 2HG2 THR A 464     -25.027  -7.842  21.538  1.00  0.73           H  
ATOM   6905 3HG2 THR A 464     -25.254  -7.880  19.774  1.00  0.73           H  
ATOM   6906  N   ALA A 465     -26.689  -9.850  23.262  1.00  0.72           N  
ATOM   6907  CA  ALA A 465     -25.798 -10.464  24.234  1.00  0.72           C  
ATOM   6908  C   ALA A 465     -25.655 -11.962  23.957  1.00  0.72           C  
ATOM   6909  O   ALA A 465     -24.565 -12.530  24.061  1.00  0.72           O  
ATOM   6910  CB  ALA A 465     -26.320 -10.272  25.634  1.00  0.72           C  
ATOM   6911  H   ALA A 465     -27.533  -9.344  23.538  1.00  0.72           H  
ATOM   6912  HA  ALA A 465     -24.824  -9.998  24.142  1.00  0.72           H  
ATOM   6913 1HB  ALA A 465     -25.627 -10.726  26.348  1.00  0.72           H  
ATOM   6914 2HB  ALA A 465     -26.420  -9.235  25.841  1.00  0.72           H  
ATOM   6915 3HB  ALA A 465     -27.287 -10.748  25.706  1.00  0.72           H  
ATOM   6916  N   ALA A 466     -26.755 -12.616  23.578  1.00  0.72           N  
ATOM   6917  CA  ALA A 466     -26.719 -14.036  23.280  1.00  0.72           C  
ATOM   6918  C   ALA A 466     -25.866 -14.331  22.046  1.00  0.72           C  
ATOM   6919  O   ALA A 466     -25.016 -15.220  22.081  1.00  0.72           O  
ATOM   6920  CB  ALA A 466     -28.130 -14.548  23.080  1.00  0.72           C  
ATOM   6921  H   ALA A 466     -27.642 -12.121  23.519  1.00  0.72           H  
ATOM   6922  HA  ALA A 466     -26.280 -14.549  24.126  1.00  0.72           H  
ATOM   6923 1HB  ALA A 466     -28.119 -15.621  22.897  1.00  0.72           H  
ATOM   6924 2HB  ALA A 466     -28.699 -14.338  23.958  1.00  0.72           H  
ATOM   6925 3HB  ALA A 466     -28.590 -14.049  22.237  1.00  0.72           H  
ATOM   6926  N   GLU A 467     -26.032 -13.533  20.988  1.00  0.71           N  
ATOM   6927  CA  GLU A 467     -25.302 -13.713  19.730  1.00  0.71           C  
ATOM   6928  C   GLU A 467     -23.800 -13.639  19.921  1.00  0.71           C  
ATOM   6929  O   GLU A 467     -23.042 -14.414  19.334  1.00  0.71           O  
ATOM   6930  CB  GLU A 467     -25.734 -12.667  18.690  1.00  0.71           C  
ATOM   6931  CG  GLU A 467     -25.000 -12.802  17.328  1.00  0.71           C  
ATOM   6932  CD  GLU A 467     -25.474 -11.838  16.242  1.00  0.71           C  
ATOM   6933  OE1 GLU A 467     -26.380 -11.082  16.482  1.00  0.71           O  
ATOM   6934  OE2 GLU A 467     -24.908 -11.864  15.173  1.00  0.71           O  
ATOM   6935  H   GLU A 467     -26.733 -12.799  21.044  1.00  0.71           H  
ATOM   6936  HA  GLU A 467     -25.542 -14.701  19.340  1.00  0.71           H  
ATOM   6937 1HB  GLU A 467     -26.807 -12.753  18.514  1.00  0.71           H  
ATOM   6938 2HB  GLU A 467     -25.553 -11.670  19.082  1.00  0.71           H  
ATOM   6939 1HG  GLU A 467     -23.936 -12.629  17.501  1.00  0.71           H  
ATOM   6940 2HG  GLU A 467     -25.117 -13.823  16.972  1.00  0.71           H  
ATOM   6941  N   TYR A 468     -23.375 -12.713  20.767  1.00  0.70           N  
ATOM   6942  CA  TYR A 468     -21.966 -12.507  21.041  1.00  0.70           C  
ATOM   6943  C   TYR A 468     -21.490 -13.234  22.296  1.00  0.70           C  
ATOM   6944  O   TYR A 468     -20.349 -13.046  22.722  1.00  0.70           O  
ATOM   6945  CB  TYR A 468     -21.700 -11.007  21.140  1.00  0.70           C  
ATOM   6946  CG  TYR A 468     -21.796 -10.308  19.817  1.00  0.70           C  
ATOM   6947  CD1 TYR A 468     -23.024  -9.942  19.324  1.00  0.70           C  
ATOM   6948  CD2 TYR A 468     -20.653 -10.030  19.091  1.00  0.70           C  
ATOM   6949  CE1 TYR A 468     -23.130  -9.332  18.117  1.00  0.70           C  
ATOM   6950  CE2 TYR A 468     -20.759  -9.405  17.872  1.00  0.70           C  
ATOM   6951  CZ  TYR A 468     -21.999  -9.073  17.391  1.00  0.70           C  
ATOM   6952  OH  TYR A 468     -22.125  -8.478  16.195  1.00  0.70           O  
ATOM   6953  H   TYR A 468     -24.064 -12.097  21.207  1.00  0.70           H  
ATOM   6954  HA  TYR A 468     -21.397 -12.903  20.202  1.00  0.70           H  
ATOM   6955 1HB  TYR A 468     -22.453 -10.571  21.792  1.00  0.70           H  
ATOM   6956 2HB  TYR A 468     -20.717 -10.823  21.569  1.00  0.70           H  
ATOM   6957  HD1 TYR A 468     -23.911 -10.152  19.880  1.00  0.70           H  
ATOM   6958  HD2 TYR A 468     -19.673 -10.310  19.478  1.00  0.70           H  
ATOM   6959  HE1 TYR A 468     -24.116  -9.057  17.725  1.00  0.70           H  
ATOM   6960  HE2 TYR A 468     -19.864  -9.184  17.285  1.00  0.70           H  
ATOM   6961  HH  TYR A 468     -23.029  -8.617  15.872  1.00  0.70           H  
ATOM   6962  N   LYS A 469     -22.368 -14.045  22.901  1.00  0.68           N  
ATOM   6963  CA  LYS A 469     -22.058 -14.791  24.113  1.00  0.68           C  
ATOM   6964  C   LYS A 469     -21.474 -13.903  25.207  1.00  0.68           C  
ATOM   6965  O   LYS A 469     -20.472 -14.267  25.821  1.00  0.68           O  
ATOM   6966  CB  LYS A 469     -21.114 -15.949  23.782  1.00  0.68           C  
ATOM   6967  CG  LYS A 469     -21.647 -16.853  22.666  1.00  0.68           C  
ATOM   6968  CD  LYS A 469     -22.906 -17.596  23.104  1.00  0.68           C  
ATOM   6969  CE  LYS A 469     -23.446 -18.479  21.981  1.00  0.68           C  
ATOM   6970  NZ  LYS A 469     -24.728 -19.155  22.359  1.00  0.68           N  
ATOM   6971  H   LYS A 469     -23.290 -14.191  22.497  1.00  0.68           H  
ATOM   6972  HA  LYS A 469     -22.994 -15.205  24.494  1.00  0.68           H  
ATOM   6973 1HB  LYS A 469     -20.143 -15.559  23.475  1.00  0.68           H  
ATOM   6974 2HB  LYS A 469     -20.958 -16.559  24.670  1.00  0.68           H  
ATOM   6975 1HG  LYS A 469     -21.901 -16.238  21.795  1.00  0.68           H  
ATOM   6976 2HG  LYS A 469     -20.887 -17.571  22.373  1.00  0.68           H  
ATOM   6977 1HD  LYS A 469     -22.679 -18.220  23.965  1.00  0.68           H  
ATOM   6978 2HD  LYS A 469     -23.672 -16.876  23.392  1.00  0.68           H  
ATOM   6979 1HE  LYS A 469     -23.621 -17.857  21.100  1.00  0.68           H  
ATOM   6980 2HE  LYS A 469     -22.705 -19.239  21.736  1.00  0.68           H  
ATOM   6981 1HZ  LYS A 469     -25.044 -19.721  21.588  1.00  0.68           H  
ATOM   6982 2HZ  LYS A 469     -24.574 -19.739  23.165  1.00  0.68           H  
ATOM   6983 3HZ  LYS A 469     -25.441 -18.469  22.582  1.00  0.68           H  
ATOM   6984  N   ILE A 470     -22.104 -12.748  25.454  1.00  0.66           N  
ATOM   6985  CA  ILE A 470     -21.621 -11.783  26.438  1.00  0.66           C  
ATOM   6986  C   ILE A 470     -22.274 -12.067  27.814  1.00  0.66           C  
ATOM   6987  O   ILE A 470     -23.479 -11.860  27.976  1.00  0.66           O  
ATOM   6988  CB  ILE A 470     -21.976 -10.365  25.961  1.00  0.66           C  
ATOM   6989  CG1 ILE A 470     -21.345 -10.122  24.617  1.00  0.66           C  
ATOM   6990  CG2 ILE A 470     -21.478  -9.344  26.901  1.00  0.66           C  
ATOM   6991  CD1 ILE A 470     -21.798  -8.847  23.939  1.00  0.66           C  
ATOM   6992  H   ILE A 470     -22.941 -12.539  24.910  1.00  0.66           H  
ATOM   6993  HA  ILE A 470     -20.545 -11.834  26.467  1.00  0.66           H  
ATOM   6994  HB  ILE A 470     -23.054 -10.278  25.861  1.00  0.66           H  
ATOM   6995 1HG1 ILE A 470     -20.267 -10.094  24.741  1.00  0.66           H  
ATOM   6996 2HG1 ILE A 470     -21.589 -10.956  23.984  1.00  0.66           H  
ATOM   6997 1HG2 ILE A 470     -21.739  -8.343  26.544  1.00  0.66           H  
ATOM   6998 2HG2 ILE A 470     -21.917  -9.512  27.856  1.00  0.66           H  
ATOM   6999 3HG2 ILE A 470     -20.396  -9.433  26.973  1.00  0.66           H  
ATOM   7000 1HD1 ILE A 470     -21.301  -8.740  22.977  1.00  0.66           H  
ATOM   7001 2HD1 ILE A 470     -22.868  -8.869  23.784  1.00  0.66           H  
ATOM   7002 3HD1 ILE A 470     -21.538  -8.007  24.571  1.00  0.66           H  
ATOM   7003  N   PRO A 471     -21.515 -12.508  28.846  1.00  0.63           N  
ATOM   7004  CA  PRO A 471     -22.020 -12.942  30.150  1.00  0.63           C  
ATOM   7005  C   PRO A 471     -22.611 -11.892  31.075  1.00  0.63           C  
ATOM   7006  O   PRO A 471     -22.068 -11.615  32.150  1.00  0.63           O  
ATOM   7007  CB  PRO A 471     -20.803 -13.570  30.821  1.00  0.63           C  
ATOM   7008  CG  PRO A 471     -19.799 -13.798  29.726  1.00  0.63           C  
ATOM   7009  CD  PRO A 471     -20.065 -12.738  28.688  1.00  0.63           C  
ATOM   7010  HA  PRO A 471     -22.771 -13.703  29.966  1.00  0.63           H  
ATOM   7011 1HB  PRO A 471     -20.458 -12.948  31.641  1.00  0.63           H  
ATOM   7012 2HB  PRO A 471     -21.113 -14.512  31.279  1.00  0.63           H  
ATOM   7013 1HG  PRO A 471     -18.779 -13.753  30.128  1.00  0.63           H  
ATOM   7014 2HG  PRO A 471     -19.928 -14.818  29.317  1.00  0.63           H  
ATOM   7015 1HD  PRO A 471     -19.495 -11.831  28.831  1.00  0.63           H  
ATOM   7016 2HD  PRO A 471     -19.809 -13.231  27.779  1.00  0.63           H  
ATOM   7017  N   VAL A 472     -23.741 -11.355  30.660  1.00  0.61           N  
ATOM   7018  CA  VAL A 472     -24.519 -10.416  31.455  1.00  0.61           C  
ATOM   7019  C   VAL A 472     -25.689 -11.130  32.125  1.00  0.61           C  
ATOM   7020  O   VAL A 472     -26.398 -11.910  31.482  1.00  0.61           O  
ATOM   7021  CB  VAL A 472     -25.074  -9.282  30.589  1.00  0.61           C  
ATOM   7022  CG1 VAL A 472     -25.988  -8.381  31.438  1.00  0.61           C  
ATOM   7023  CG2 VAL A 472     -23.945  -8.452  30.028  1.00  0.61           C  
ATOM   7024  H   VAL A 472     -24.063 -11.614  29.733  1.00  0.61           H  
ATOM   7025  HA  VAL A 472     -23.878  -9.991  32.227  1.00  0.61           H  
ATOM   7026  HB  VAL A 472     -25.642  -9.704  29.783  1.00  0.61           H  
ATOM   7027 1HG1 VAL A 472     -26.380  -7.588  30.816  1.00  0.61           H  
ATOM   7028 2HG1 VAL A 472     -26.819  -8.954  31.836  1.00  0.61           H  
ATOM   7029 3HG1 VAL A 472     -25.420  -7.956  32.263  1.00  0.61           H  
ATOM   7030 1HG2 VAL A 472     -24.353  -7.656  29.410  1.00  0.61           H  
ATOM   7031 2HG2 VAL A 472     -23.370  -8.019  30.835  1.00  0.61           H  
ATOM   7032 3HG2 VAL A 472     -23.315  -9.081  29.440  1.00  0.61           H  
ATOM   7033  N   THR A 473     -25.880 -10.870  33.410  1.00  0.60           N  
ATOM   7034  CA  THR A 473     -27.014 -11.423  34.122  1.00  0.60           C  
ATOM   7035  C   THR A 473     -28.070 -10.331  34.206  1.00  0.60           C  
ATOM   7036  O   THR A 473     -27.750  -9.209  34.594  1.00  0.60           O  
ATOM   7037  CB  THR A 473     -26.650 -11.877  35.554  1.00  0.60           C  
ATOM   7038  OG1 THR A 473     -25.641 -12.891  35.510  1.00  0.60           O  
ATOM   7039  CG2 THR A 473     -27.894 -12.421  36.289  1.00  0.60           C  
ATOM   7040  H   THR A 473     -25.236 -10.246  33.892  1.00  0.60           H  
ATOM   7041  HA  THR A 473     -27.405 -12.268  33.569  1.00  0.60           H  
ATOM   7042  HB  THR A 473     -26.271 -11.039  36.091  1.00  0.60           H  
ATOM   7043  HG1 THR A 473     -25.932 -13.614  34.948  1.00  0.60           H  
ATOM   7044 1HG2 THR A 473     -27.620 -12.728  37.296  1.00  0.60           H  
ATOM   7045 2HG2 THR A 473     -28.658 -11.649  36.347  1.00  0.60           H  
ATOM   7046 3HG2 THR A 473     -28.294 -13.277  35.743  1.00  0.60           H  
ATOM   7047  N   TRP A 474     -29.303 -10.633  33.848  1.00  0.61           N  
ATOM   7048  CA  TRP A 474     -30.332  -9.622  33.968  1.00  0.61           C  
ATOM   7049  C   TRP A 474     -31.249 -10.067  35.066  1.00  0.61           C  
ATOM   7050  O   TRP A 474     -31.529 -11.255  35.193  1.00  0.61           O  
ATOM   7051  CB  TRP A 474     -31.140  -9.437  32.668  1.00  0.61           C  
ATOM   7052  CG  TRP A 474     -30.311  -8.961  31.558  1.00  0.61           C  
ATOM   7053  CD1 TRP A 474     -30.087  -7.694  31.169  1.00  0.61           C  
ATOM   7054  CD2 TRP A 474     -29.621  -9.781  30.636  1.00  0.61           C  
ATOM   7055  NE1 TRP A 474     -29.244  -7.675  30.108  1.00  0.61           N  
ATOM   7056  CE2 TRP A 474     -28.957  -8.937  29.759  1.00  0.61           C  
ATOM   7057  CE3 TRP A 474     -29.515 -11.132  30.483  1.00  0.61           C  
ATOM   7058  CZ2 TRP A 474     -28.178  -9.420  28.741  1.00  0.61           C  
ATOM   7059  CZ3 TRP A 474     -28.759 -11.620  29.476  1.00  0.61           C  
ATOM   7060  CH2 TRP A 474     -28.101 -10.798  28.627  1.00  0.61           C  
ATOM   7061  H   TRP A 474     -29.509 -11.568  33.512  1.00  0.61           H  
ATOM   7062  HA  TRP A 474     -29.891  -8.669  34.250  1.00  0.61           H  
ATOM   7063 1HB  TRP A 474     -31.584 -10.383  32.379  1.00  0.61           H  
ATOM   7064 2HB  TRP A 474     -31.949  -8.722  32.837  1.00  0.61           H  
ATOM   7065  HD1 TRP A 474     -30.502  -6.818  31.647  1.00  0.61           H  
ATOM   7066  HE1 TRP A 474     -28.899  -6.849  29.637  1.00  0.61           H  
ATOM   7067  HE3 TRP A 474     -30.036 -11.793  31.154  1.00  0.61           H  
ATOM   7068  HZ2 TRP A 474     -27.650  -8.768  28.046  1.00  0.61           H  
ATOM   7069  HZ3 TRP A 474     -28.697 -12.689  29.374  1.00  0.61           H  
ATOM   7070  HH2 TRP A 474     -27.513 -11.238  27.852  1.00  0.61           H  
ATOM   7071  N   ILE A 475     -31.680  -9.128  35.874  1.00  0.63           N  
ATOM   7072  CA  ILE A 475     -32.608  -9.396  36.945  1.00  0.63           C  
ATOM   7073  C   ILE A 475     -33.811  -8.512  36.756  1.00  0.63           C  
ATOM   7074  O   ILE A 475     -33.691  -7.285  36.752  1.00  0.63           O  
ATOM   7075  CB  ILE A 475     -31.939  -9.159  38.309  1.00  0.63           C  
ATOM   7076  CG1 ILE A 475     -30.736 -10.100  38.429  1.00  0.63           C  
ATOM   7077  CG2 ILE A 475     -32.932  -9.401  39.432  1.00  0.63           C  
ATOM   7078  CD1 ILE A 475     -29.913  -9.837  39.566  1.00  0.63           C  
ATOM   7079  H   ILE A 475     -31.355  -8.177  35.730  1.00  0.63           H  
ATOM   7080  HA  ILE A 475     -32.927 -10.433  36.894  1.00  0.63           H  
ATOM   7081  HB  ILE A 475     -31.566  -8.135  38.358  1.00  0.63           H  
ATOM   7082 1HG1 ILE A 475     -31.093 -11.114  38.491  1.00  0.63           H  
ATOM   7083 2HG1 ILE A 475     -30.109 -10.001  37.553  1.00  0.63           H  
ATOM   7084 1HG2 ILE A 475     -32.455  -9.237  40.398  1.00  0.63           H  
ATOM   7085 2HG2 ILE A 475     -33.781  -8.723  39.327  1.00  0.63           H  
ATOM   7086 3HG2 ILE A 475     -33.275 -10.426  39.358  1.00  0.63           H  
ATOM   7087 1HD1 ILE A 475     -29.078 -10.522  39.592  1.00  0.63           H  
ATOM   7088 2HD1 ILE A 475     -29.557  -8.832  39.466  1.00  0.63           H  
ATOM   7089 3HD1 ILE A 475     -30.495  -9.933  40.459  1.00  0.63           H  
ATOM   7090  N   VAL A 476     -34.967  -9.129  36.581  1.00  0.66           N  
ATOM   7091  CA  VAL A 476     -36.156  -8.346  36.325  1.00  0.66           C  
ATOM   7092  C   VAL A 476     -37.086  -8.326  37.506  1.00  0.66           C  
ATOM   7093  O   VAL A 476     -37.416  -9.363  38.075  1.00  0.66           O  
ATOM   7094  CB  VAL A 476     -36.875  -8.829  35.055  1.00  0.66           C  
ATOM   7095  CG1 VAL A 476     -38.171  -8.057  34.830  1.00  0.66           C  
ATOM   7096  CG2 VAL A 476     -36.002  -8.566  33.908  1.00  0.66           C  
ATOM   7097  H   VAL A 476     -35.003 -10.148  36.604  1.00  0.66           H  
ATOM   7098  HA  VAL A 476     -35.834  -7.347  36.122  1.00  0.66           H  
ATOM   7099  HB  VAL A 476     -37.101  -9.894  35.141  1.00  0.66           H  
ATOM   7100 1HG1 VAL A 476     -38.638  -8.398  33.918  1.00  0.66           H  
ATOM   7101 2HG1 VAL A 476     -38.860  -8.214  35.664  1.00  0.66           H  
ATOM   7102 3HG1 VAL A 476     -37.954  -6.990  34.742  1.00  0.66           H  
ATOM   7103 1HG2 VAL A 476     -36.512  -8.916  33.018  1.00  0.66           H  
ATOM   7104 2HG2 VAL A 476     -35.820  -7.495  33.844  1.00  0.66           H  
ATOM   7105 3HG2 VAL A 476     -35.062  -9.074  34.027  1.00  0.66           H  
ATOM   7106  N   LEU A 477     -37.474  -7.131  37.925  1.00  0.72           N  
ATOM   7107  CA  LEU A 477     -38.361  -7.052  39.076  1.00  0.72           C  
ATOM   7108  C   LEU A 477     -39.803  -7.019  38.593  1.00  0.72           C  
ATOM   7109  O   LEU A 477     -40.335  -5.970  38.222  1.00  0.72           O  
ATOM   7110  CB  LEU A 477     -38.028  -5.867  39.976  1.00  0.72           C  
ATOM   7111  CG  LEU A 477     -36.595  -5.825  40.499  1.00  0.72           C  
ATOM   7112  CD1 LEU A 477     -36.475  -4.719  41.574  1.00  0.72           C  
ATOM   7113  CD2 LEU A 477     -36.186  -7.178  41.012  1.00  0.72           C  
ATOM   7114  H   LEU A 477     -37.160  -6.302  37.413  1.00  0.72           H  
ATOM   7115  HA  LEU A 477     -38.239  -7.956  39.676  1.00  0.72           H  
ATOM   7116 1HB  LEU A 477     -38.201  -4.948  39.414  1.00  0.72           H  
ATOM   7117 2HB  LEU A 477     -38.686  -5.876  40.820  1.00  0.72           H  
ATOM   7118  HG  LEU A 477     -35.932  -5.550  39.672  1.00  0.72           H  
ATOM   7119 1HD1 LEU A 477     -35.451  -4.657  41.933  1.00  0.72           H  
ATOM   7120 2HD1 LEU A 477     -36.768  -3.767  41.168  1.00  0.72           H  
ATOM   7121 3HD1 LEU A 477     -37.132  -4.967  42.405  1.00  0.72           H  
ATOM   7122 1HD2 LEU A 477     -35.173  -7.114  41.341  1.00  0.72           H  
ATOM   7123 2HD2 LEU A 477     -36.816  -7.477  41.829  1.00  0.72           H  
ATOM   7124 3HD2 LEU A 477     -36.260  -7.907  40.218  1.00  0.72           H  
ATOM   7125  N   ASN A 478     -40.392  -8.213  38.564  1.00  0.78           N  
ATOM   7126  CA  ASN A 478     -41.696  -8.515  37.985  1.00  0.78           C  
ATOM   7127  C   ASN A 478     -42.865  -8.142  38.860  1.00  0.78           C  
ATOM   7128  O   ASN A 478     -43.040  -8.661  39.967  1.00  0.78           O  
ATOM   7129  CB  ASN A 478     -41.752  -9.976  37.540  1.00  0.78           C  
ATOM   7130  CG  ASN A 478     -43.071 -10.434  36.889  1.00  0.78           C  
ATOM   7131  OD1 ASN A 478     -44.142  -9.890  37.192  1.00  0.78           O  
ATOM   7132  ND2 ASN A 478     -43.014 -11.446  36.030  1.00  0.78           N  
ATOM   7133  H   ASN A 478     -39.872  -8.995  38.960  1.00  0.78           H  
ATOM   7134  HA  ASN A 478     -41.794  -7.929  37.097  1.00  0.78           H  
ATOM   7135 1HB  ASN A 478     -40.974 -10.103  36.801  1.00  0.78           H  
ATOM   7136 2HB  ASN A 478     -41.512 -10.634  38.366  1.00  0.78           H  
ATOM   7137 1HD2 ASN A 478     -43.850 -11.781  35.603  1.00  0.78           H  
ATOM   7138 2HD2 ASN A 478     -42.124 -11.910  35.799  1.00  0.78           H  
ATOM   7139  N   ASN A 479     -43.615  -7.146  38.404  1.00  0.86           N  
ATOM   7140  CA  ASN A 479     -44.748  -6.673  39.177  1.00  0.86           C  
ATOM   7141  C   ASN A 479     -45.936  -6.360  38.291  1.00  0.86           C  
ATOM   7142  O   ASN A 479     -47.036  -6.115  38.783  1.00  0.86           O  
ATOM   7143  CB  ASN A 479     -44.351  -5.481  40.015  1.00  0.86           C  
ATOM   7144  CG  ASN A 479     -43.881  -4.287  39.243  1.00  0.86           C  
ATOM   7145  OD1 ASN A 479     -44.128  -4.116  38.042  1.00  0.86           O  
ATOM   7146  ND2 ASN A 479     -43.180  -3.413  39.932  1.00  0.86           N  
ATOM   7147  H   ASN A 479     -43.417  -6.769  37.473  1.00  0.86           H  
ATOM   7148  HA  ASN A 479     -45.060  -7.469  39.855  1.00  0.86           H  
ATOM   7149 1HB  ASN A 479     -45.183  -5.200  40.612  1.00  0.86           H  
ATOM   7150 2HB  ASN A 479     -43.579  -5.777  40.676  1.00  0.86           H  
ATOM   7151 1HD2 ASN A 479     -42.832  -2.594  39.483  1.00  0.86           H  
ATOM   7152 2HD2 ASN A 479     -42.999  -3.548  40.906  1.00  0.86           H  
ATOM   7153  N   GLY A 480     -45.751  -6.507  36.984  1.00  0.94           N  
ATOM   7154  CA  GLY A 480     -46.824  -6.268  36.038  1.00  0.94           C  
ATOM   7155  C   GLY A 480     -46.970  -4.820  35.564  1.00  0.94           C  
ATOM   7156  O   GLY A 480     -47.965  -4.505  34.912  1.00  0.94           O  
ATOM   7157  H   GLY A 480     -44.813  -6.711  36.627  1.00  0.94           H  
ATOM   7158 1HA  GLY A 480     -46.662  -6.905  35.169  1.00  0.94           H  
ATOM   7159 2HA  GLY A 480     -47.762  -6.595  36.481  1.00  0.94           H  
ATOM   7160  N   GLY A 481     -46.014  -3.936  35.854  1.00  1.02           N  
ATOM   7161  CA  GLY A 481     -46.199  -2.569  35.369  1.00  1.02           C  
ATOM   7162  C   GLY A 481     -44.967  -1.664  35.356  1.00  1.02           C  
ATOM   7163  O   GLY A 481     -43.836  -2.076  35.636  1.00  1.02           O  
ATOM   7164  H   GLY A 481     -45.218  -4.193  36.435  1.00  1.02           H  
ATOM   7165 1HA  GLY A 481     -46.627  -2.596  34.382  1.00  1.02           H  
ATOM   7166 2HA  GLY A 481     -46.956  -2.093  35.991  1.00  1.02           H  
ATOM   7167  N   HIS A 482     -45.199  -0.413  34.965  1.00  1.10           N  
ATOM   7168  CA  HIS A 482     -44.118   0.583  34.935  1.00  1.10           C  
ATOM   7169  C   HIS A 482     -44.002   1.206  36.316  1.00  1.10           C  
ATOM   7170  O   HIS A 482     -44.916   1.911  36.756  1.00  1.10           O  
ATOM   7171  CB  HIS A 482     -44.358   1.674  33.895  1.00  1.10           C  
ATOM   7172  CG  HIS A 482     -43.200   2.639  33.683  1.00  1.10           C  
ATOM   7173  ND1 HIS A 482     -42.650   3.429  34.703  1.00  1.10           N  
ATOM   7174  CD2 HIS A 482     -42.527   2.963  32.556  1.00  1.10           C  
ATOM   7175  CE1 HIS A 482     -41.669   4.162  34.186  1.00  1.10           C  
ATOM   7176  NE2 HIS A 482     -41.592   3.903  32.896  1.00  1.10           N  
ATOM   7177  H   HIS A 482     -46.165  -0.185  34.713  1.00  1.10           H  
ATOM   7178  HA  HIS A 482     -43.169   0.101  34.712  1.00  1.10           H  
ATOM   7179 1HB  HIS A 482     -44.601   1.215  32.936  1.00  1.10           H  
ATOM   7180 2HB  HIS A 482     -45.194   2.252  34.190  1.00  1.10           H  
ATOM   7181  HD2 HIS A 482     -42.697   2.554  31.561  1.00  1.10           H  
ATOM   7182  HE1 HIS A 482     -41.040   4.869  34.716  1.00  1.10           H  
ATOM   7183  HE2 HIS A 482     -40.937   4.332  32.252  1.00  1.10           H  
ATOM   7184  N   GLY A 483     -42.888   0.935  36.989  1.00  1.18           N  
ATOM   7185  CA  GLY A 483     -42.670   1.348  38.374  1.00  1.18           C  
ATOM   7186  C   GLY A 483     -42.838   2.838  38.663  1.00  1.18           C  
ATOM   7187  O   GLY A 483     -43.681   3.213  39.481  1.00  1.18           O  
ATOM   7188  H   GLY A 483     -42.189   0.367  36.532  1.00  1.18           H  
ATOM   7189 1HA  GLY A 483     -43.356   0.790  39.011  1.00  1.18           H  
ATOM   7190 2HA  GLY A 483     -41.670   1.039  38.672  1.00  1.18           H  
ATOM   7191  N   LEU A 484     -42.064   3.709  38.014  1.00  1.27           N  
ATOM   7192  CA  LEU A 484     -42.203   5.111  38.387  1.00  1.27           C  
ATOM   7193  C   LEU A 484     -43.547   5.694  37.935  1.00  1.27           C  
ATOM   7194  O   LEU A 484     -44.115   6.530  38.643  1.00  1.27           O  
ATOM   7195  CB  LEU A 484     -41.038   5.962  37.876  1.00  1.27           C  
ATOM   7196  CG  LEU A 484     -39.644   5.630  38.500  1.00  1.27           C  
ATOM   7197  CD1 LEU A 484     -38.576   6.545  37.895  1.00  1.27           C  
ATOM   7198  CD2 LEU A 484     -39.693   5.743  40.003  1.00  1.27           C  
ATOM   7199  H   LEU A 484     -41.400   3.409  37.314  1.00  1.27           H  
ATOM   7200  HA  LEU A 484     -42.176   5.168  39.474  1.00  1.27           H  
ATOM   7201 1HB  LEU A 484     -40.959   5.839  36.807  1.00  1.27           H  
ATOM   7202 2HB  LEU A 484     -41.253   7.008  38.085  1.00  1.27           H  
ATOM   7203  HG  LEU A 484     -39.382   4.624  38.233  1.00  1.27           H  
ATOM   7204 1HD1 LEU A 484     -37.595   6.282  38.301  1.00  1.27           H  
ATOM   7205 2HD1 LEU A 484     -38.561   6.419  36.816  1.00  1.27           H  
ATOM   7206 3HD1 LEU A 484     -38.802   7.581  38.135  1.00  1.27           H  
ATOM   7207 1HD2 LEU A 484     -38.718   5.497  40.418  1.00  1.27           H  
ATOM   7208 2HD2 LEU A 484     -39.953   6.753  40.267  1.00  1.27           H  
ATOM   7209 3HD2 LEU A 484     -40.436   5.061  40.393  1.00  1.27           H  
ATOM   7210  N   VAL A 485     -44.094   5.244  36.789  1.00  1.38           N  
ATOM   7211  CA  VAL A 485     -45.410   5.765  36.387  1.00  1.38           C  
ATOM   7212  C   VAL A 485     -46.461   5.377  37.403  1.00  1.38           C  
ATOM   7213  O   VAL A 485     -47.308   6.200  37.752  1.00  1.38           O  
ATOM   7214  CB  VAL A 485     -45.863   5.296  34.999  1.00  1.38           C  
ATOM   7215  CG1 VAL A 485     -47.343   5.680  34.763  1.00  1.38           C  
ATOM   7216  CG2 VAL A 485     -45.010   5.955  33.937  1.00  1.38           C  
ATOM   7217  H   VAL A 485     -43.612   4.554  36.203  1.00  1.38           H  
ATOM   7218  HA  VAL A 485     -45.348   6.853  36.357  1.00  1.38           H  
ATOM   7219  HB  VAL A 485     -45.775   4.229  34.946  1.00  1.38           H  
ATOM   7220 1HG1 VAL A 485     -47.656   5.338  33.778  1.00  1.38           H  
ATOM   7221 2HG1 VAL A 485     -47.969   5.207  35.525  1.00  1.38           H  
ATOM   7222 3HG1 VAL A 485     -47.456   6.762  34.822  1.00  1.38           H  
ATOM   7223 1HG2 VAL A 485     -45.327   5.614  32.953  1.00  1.38           H  
ATOM   7224 2HG2 VAL A 485     -45.123   7.036  34.003  1.00  1.38           H  
ATOM   7225 3HG2 VAL A 485     -43.981   5.702  34.088  1.00  1.38           H  
ATOM   7226  N   HIS A 486     -46.411   4.132  37.885  1.00  1.51           N  
ATOM   7227  CA  HIS A 486     -47.347   3.678  38.897  1.00  1.51           C  
ATOM   7228  C   HIS A 486     -47.304   4.526  40.123  1.00  1.51           C  
ATOM   7229  O   HIS A 486     -48.336   5.017  40.597  1.00  1.51           O  
ATOM   7230  CB  HIS A 486     -47.035   2.242  39.335  1.00  1.51           C  
ATOM   7231  CG  HIS A 486     -47.774   1.804  40.601  1.00  1.51           C  
ATOM   7232  ND1 HIS A 486     -47.765   0.513  41.049  1.00  1.51           N  
ATOM   7233  CD2 HIS A 486     -48.492   2.509  41.521  1.00  1.51           C  
ATOM   7234  CE1 HIS A 486     -48.454   0.432  42.184  1.00  1.51           C  
ATOM   7235  NE2 HIS A 486     -48.896   1.624  42.486  1.00  1.51           N  
ATOM   7236  H   HIS A 486     -45.703   3.477  37.552  1.00  1.51           H  
ATOM   7237  HA  HIS A 486     -48.347   3.731  38.498  1.00  1.51           H  
ATOM   7238 1HB  HIS A 486     -47.272   1.555  38.530  1.00  1.51           H  
ATOM   7239 2HB  HIS A 486     -45.971   2.146  39.518  1.00  1.51           H  
ATOM   7240  HD2 HIS A 486     -48.707   3.566  41.512  1.00  1.51           H  
ATOM   7241  HE1 HIS A 486     -48.622  -0.469  42.780  1.00  1.51           H  
ATOM   7242  HE2 HIS A 486     -49.444   1.851  43.304  1.00  1.51           H  
ATOM   7243  N   LEU A 487     -46.105   4.728  40.640  1.00  1.68           N  
ATOM   7244  CA  LEU A 487     -45.983   5.476  41.858  1.00  1.68           C  
ATOM   7245  C   LEU A 487     -46.484   6.897  41.611  1.00  1.68           C  
ATOM   7246  O   LEU A 487     -47.176   7.474  42.458  1.00  1.68           O  
ATOM   7247  CB  LEU A 487     -44.526   5.453  42.283  1.00  1.68           C  
ATOM   7248  CG  LEU A 487     -43.981   4.064  42.663  1.00  1.68           C  
ATOM   7249  CD1 LEU A 487     -42.487   4.195  42.894  1.00  1.68           C  
ATOM   7250  CD2 LEU A 487     -44.735   3.498  43.868  1.00  1.68           C  
ATOM   7251  H   LEU A 487     -45.279   4.318  40.199  1.00  1.68           H  
ATOM   7252  HA  LEU A 487     -46.597   5.008  42.626  1.00  1.68           H  
ATOM   7253 1HB  LEU A 487     -43.913   5.862  41.477  1.00  1.68           H  
ATOM   7254 2HB  LEU A 487     -44.432   6.068  43.144  1.00  1.68           H  
ATOM   7255  HG  LEU A 487     -44.126   3.381  41.838  1.00  1.68           H  
ATOM   7256 1HD1 LEU A 487     -42.072   3.215  43.137  1.00  1.68           H  
ATOM   7257 2HD1 LEU A 487     -42.025   4.571  41.992  1.00  1.68           H  
ATOM   7258 3HD1 LEU A 487     -42.305   4.880  43.697  1.00  1.68           H  
ATOM   7259 1HD2 LEU A 487     -44.336   2.505  44.109  1.00  1.68           H  
ATOM   7260 2HD2 LEU A 487     -44.628   4.129  44.710  1.00  1.68           H  
ATOM   7261 3HD2 LEU A 487     -45.795   3.410  43.620  1.00  1.68           H  
ATOM   7262  N   GLY A 488     -46.182   7.432  40.421  1.00  1.90           N  
ATOM   7263  CA  GLY A 488     -46.605   8.757  40.017  1.00  1.90           C  
ATOM   7264  C   GLY A 488     -48.115   8.886  40.049  1.00  1.90           C  
ATOM   7265  O   GLY A 488     -48.645   9.741  40.759  1.00  1.90           O  
ATOM   7266  H   GLY A 488     -45.604   6.907  39.766  1.00  1.90           H  
ATOM   7267 1HA  GLY A 488     -46.160   9.501  40.666  1.00  1.90           H  
ATOM   7268 2HA  GLY A 488     -46.243   8.947  39.006  1.00  1.90           H  
ATOM   7269  N   GLU A 489     -48.815   8.020  39.313  1.00  2.20           N  
ATOM   7270  CA  GLU A 489     -50.270   8.078  39.263  1.00  2.20           C  
ATOM   7271  C   GLU A 489     -50.891   7.963  40.634  1.00  2.20           C  
ATOM   7272  O   GLU A 489     -51.810   8.715  40.968  1.00  2.20           O  
ATOM   7273  CB  GLU A 489     -50.862   6.952  38.424  1.00  2.20           C  
ATOM   7274  CG  GLU A 489     -52.402   7.012  38.355  1.00  2.20           C  
ATOM   7275  CD  GLU A 489     -53.010   5.892  37.631  1.00  2.20           C  
ATOM   7276  OE1 GLU A 489     -52.301   5.182  36.989  1.00  2.20           O  
ATOM   7277  OE2 GLU A 489     -54.184   5.653  37.780  1.00  2.20           O  
ATOM   7278  H   GLU A 489     -48.316   7.320  38.769  1.00  2.20           H  
ATOM   7279  HA  GLU A 489     -50.560   9.036  38.830  1.00  2.20           H  
ATOM   7280 1HB  GLU A 489     -50.461   6.999  37.412  1.00  2.20           H  
ATOM   7281 2HB  GLU A 489     -50.570   5.989  38.847  1.00  2.20           H  
ATOM   7282 1HG  GLU A 489     -52.803   7.040  39.368  1.00  2.20           H  
ATOM   7283 2HG  GLU A 489     -52.677   7.930  37.851  1.00  2.20           H  
ATOM   7284  N   GLN A 490     -50.406   7.018  41.444  1.00  2.60           N  
ATOM   7285  CA  GLN A 490     -51.005   6.847  42.750  1.00  2.60           C  
ATOM   7286  C   GLN A 490     -50.903   8.121  43.551  1.00  2.60           C  
ATOM   7287  O   GLN A 490     -51.871   8.525  44.199  1.00  2.60           O  
ATOM   7288  CB  GLN A 490     -50.381   5.687  43.522  1.00  2.60           C  
ATOM   7289  CG  GLN A 490     -51.041   5.470  44.877  1.00  2.60           C  
ATOM   7290  CD  GLN A 490     -50.619   4.188  45.563  1.00  2.60           C  
ATOM   7291  OE1 GLN A 490     -49.433   3.887  45.759  1.00  2.60           O  
ATOM   7292  NE2 GLN A 490     -51.630   3.399  45.926  1.00  2.60           N  
ATOM   7293  H   GLN A 490     -49.635   6.416  41.143  1.00  2.60           H  
ATOM   7294  HA  GLN A 490     -52.062   6.623  42.611  1.00  2.60           H  
ATOM   7295 1HB  GLN A 490     -50.469   4.772  42.942  1.00  2.60           H  
ATOM   7296 2HB  GLN A 490     -49.314   5.882  43.673  1.00  2.60           H  
ATOM   7297 1HG  GLN A 490     -50.773   6.307  45.528  1.00  2.60           H  
ATOM   7298 2HG  GLN A 490     -52.117   5.442  44.740  1.00  2.60           H  
ATOM   7299 1HE2 GLN A 490     -51.453   2.524  46.379  1.00  2.60           H  
ATOM   7300 2HE2 GLN A 490     -52.598   3.685  45.713  1.00  2.60           H  
ATOM   7301  N   HIS A 491     -49.760   8.802  43.478  1.00  3.08           N  
ATOM   7302  CA  HIS A 491     -49.625  10.029  44.230  1.00  3.08           C  
ATOM   7303  C   HIS A 491     -50.422  11.179  43.623  1.00  3.08           C  
ATOM   7304  O   HIS A 491     -51.102  11.901  44.344  1.00  3.08           O  
ATOM   7305  CB  HIS A 491     -48.151  10.374  44.409  1.00  3.08           C  
ATOM   7306  CG  HIS A 491     -47.500   9.435  45.378  1.00  3.08           C  
ATOM   7307  ND1 HIS A 491     -47.140   8.163  45.029  1.00  3.08           N  
ATOM   7308  CD2 HIS A 491     -47.148   9.581  46.679  1.00  3.08           C  
ATOM   7309  CE1 HIS A 491     -46.603   7.557  46.064  1.00  3.08           C  
ATOM   7310  NE2 HIS A 491     -46.591   8.399  47.083  1.00  3.08           N  
ATOM   7311  H   HIS A 491     -48.969   8.448  42.929  1.00  3.08           H  
ATOM   7312  HA  HIS A 491     -50.022   9.860  45.210  1.00  3.08           H  
ATOM   7313 1HB  HIS A 491     -47.638  10.295  43.447  1.00  3.08           H  
ATOM   7314 2HB  HIS A 491     -48.041  11.397  44.772  1.00  3.08           H  
ATOM   7315  HD1 HIS A 491     -47.260   7.747  44.111  1.00  3.08           H  
ATOM   7316  HD2 HIS A 491     -47.231  10.410  47.381  1.00  3.08           H  
ATOM   7317  HE1 HIS A 491     -46.261   6.530  45.973  1.00  3.08           H  
ATOM   7318  N   GLN A 492     -50.453  11.284  42.297  1.00  3.60           N  
ATOM   7319  CA  GLN A 492     -51.168  12.380  41.640  1.00  3.60           C  
ATOM   7320  C   GLN A 492     -52.651  12.375  41.968  1.00  3.60           C  
ATOM   7321  O   GLN A 492     -53.262  13.434  42.129  1.00  3.60           O  
ATOM   7322  CB  GLN A 492     -51.017  12.283  40.118  1.00  3.60           C  
ATOM   7323  CG  GLN A 492     -49.640  12.610  39.579  1.00  3.60           C  
ATOM   7324  CD  GLN A 492     -49.523  12.326  38.087  1.00  3.60           C  
ATOM   7325  OE1 GLN A 492     -50.248  11.496  37.524  1.00  3.60           O  
ATOM   7326  NE2 GLN A 492     -48.599  13.021  37.433  1.00  3.60           N  
ATOM   7327  H   GLN A 492     -49.917  10.629  41.733  1.00  3.60           H  
ATOM   7328  HA  GLN A 492     -50.745  13.322  41.986  1.00  3.60           H  
ATOM   7329 1HB  GLN A 492     -51.248  11.264  39.812  1.00  3.60           H  
ATOM   7330 2HB  GLN A 492     -51.744  12.936  39.637  1.00  3.60           H  
ATOM   7331 1HG  GLN A 492     -49.453  13.670  39.734  1.00  3.60           H  
ATOM   7332 2HG  GLN A 492     -48.897  12.032  40.104  1.00  3.60           H  
ATOM   7333 1HE2 GLN A 492     -48.470  12.884  36.450  1.00  3.60           H  
ATOM   7334 2HE2 GLN A 492     -48.033  13.683  37.924  1.00  3.60           H  
ATOM   7335  N   PHE A 493     -53.228  11.183  42.068  1.00  4.03           N  
ATOM   7336  CA  PHE A 493     -54.645  11.048  42.347  1.00  4.03           C  
ATOM   7337  C   PHE A 493     -54.926  10.476  43.742  1.00  4.03           C  
ATOM   7338  O   PHE A 493     -56.035   9.987  44.001  1.00  4.03           O  
ATOM   7339  CB  PHE A 493     -55.245  10.176  41.255  1.00  4.03           C  
ATOM   7340  CG  PHE A 493     -55.011  10.802  39.906  1.00  4.03           C  
ATOM   7341  CD1 PHE A 493     -54.038  10.294  39.072  1.00  4.03           C  
ATOM   7342  CD2 PHE A 493     -55.727  11.910  39.485  1.00  4.03           C  
ATOM   7343  CE1 PHE A 493     -53.772  10.858  37.846  1.00  4.03           C  
ATOM   7344  CE2 PHE A 493     -55.469  12.485  38.253  1.00  4.03           C  
ATOM   7345  CZ  PHE A 493     -54.487  11.956  37.433  1.00  4.03           C  
ATOM   7346  H   PHE A 493     -52.667  10.343  41.898  1.00  4.03           H  
ATOM   7347  HA  PHE A 493     -55.101  12.035  42.291  1.00  4.03           H  
ATOM   7348 1HB  PHE A 493     -54.777   9.188  41.267  1.00  4.03           H  
ATOM   7349 2HB  PHE A 493     -56.314  10.053  41.411  1.00  4.03           H  
ATOM   7350  HD1 PHE A 493     -53.471   9.438  39.404  1.00  4.03           H  
ATOM   7351  HD2 PHE A 493     -56.494  12.330  40.135  1.00  4.03           H  
ATOM   7352  HE1 PHE A 493     -52.989  10.436  37.209  1.00  4.03           H  
ATOM   7353  HE2 PHE A 493     -56.035  13.357  37.928  1.00  4.03           H  
ATOM   7354  HZ  PHE A 493     -54.280  12.410  36.465  1.00  4.03           H  
ATOM   7355  N   ASP A 494     -53.897  10.452  44.601  1.00  4.27           N  
ATOM   7356  CA  ASP A 494     -53.956   9.909  45.965  1.00  4.27           C  
ATOM   7357  C   ASP A 494     -54.639   8.539  46.070  1.00  4.27           C  
ATOM   7358  O   ASP A 494     -55.331   8.301  47.063  1.00  4.27           O  
ATOM   7359  CB  ASP A 494     -54.757  10.838  46.909  1.00  4.27           C  
ATOM   7360  CG  ASP A 494     -54.179  12.261  47.254  1.00  4.27           C  
ATOM   7361  OD1 ASP A 494     -52.997  12.459  47.340  1.00  4.27           O  
ATOM   7362  OD2 ASP A 494     -54.970  13.135  47.518  1.00  4.27           O  
ATOM   7363  H   ASP A 494     -53.013  10.877  44.319  1.00  4.27           H  
ATOM   7364  HA  ASP A 494     -52.942   9.799  46.319  1.00  4.27           H  
ATOM   7365 1HB  ASP A 494     -55.747  10.982  46.480  1.00  4.27           H  
ATOM   7366 2HB  ASP A 494     -54.907  10.316  47.856  1.00  4.27           H  
ATOM   7367  N   SER A 495     -54.505   7.645  45.076  1.00  4.25           N  
ATOM   7368  CA  SER A 495     -55.354   6.452  45.177  1.00  4.25           C  
ATOM   7369  C   SER A 495     -55.102   5.132  44.381  1.00  4.25           C  
ATOM   7370  O   SER A 495     -54.401   4.222  44.837  1.00  4.25           O  
ATOM   7371  CB  SER A 495     -56.793   6.903  44.901  1.00  4.25           C  
ATOM   7372  OG  SER A 495     -56.906   7.396  43.603  1.00  4.25           O  
ATOM   7373  H   SER A 495     -53.855   7.831  44.317  1.00  4.25           H  
ATOM   7374  HA  SER A 495     -55.318   6.161  46.226  1.00  4.25           H  
ATOM   7375 1HB  SER A 495     -57.456   6.047  45.021  1.00  4.25           H  
ATOM   7376 2HB  SER A 495     -57.122   7.657  45.605  1.00  4.25           H  
ATOM   7377  HG  SER A 495     -56.626   8.355  43.663  1.00  4.25           H  
ATOM   7378  N   LYS A 496     -55.797   5.033  43.224  1.00  3.98           N  
ATOM   7379  CA  LYS A 496     -56.038   3.801  42.440  1.00  3.98           C  
ATOM   7380  C   LYS A 496     -54.929   3.108  41.623  1.00  3.98           C  
ATOM   7381  O   LYS A 496     -54.774   1.896  41.744  1.00  3.98           O  
ATOM   7382  CB  LYS A 496     -57.219   4.114  41.514  1.00  3.98           C  
ATOM   7383  CG  LYS A 496     -57.746   2.981  40.649  1.00  3.98           C  
ATOM   7384  CD  LYS A 496     -58.315   1.843  41.490  1.00  3.98           C  
ATOM   7385  CE  LYS A 496     -59.351   1.021  40.704  1.00  3.98           C  
ATOM   7386  NZ  LYS A 496     -58.849   0.590  39.380  1.00  3.98           N  
ATOM   7387  H   LYS A 496     -56.263   5.880  42.923  1.00  3.98           H  
ATOM   7388  HA  LYS A 496     -56.383   3.056  43.157  1.00  3.98           H  
ATOM   7389 1HB  LYS A 496     -58.053   4.478  42.111  1.00  3.98           H  
ATOM   7390 2HB  LYS A 496     -56.935   4.921  40.839  1.00  3.98           H  
ATOM   7391 1HG  LYS A 496     -58.521   3.353  39.976  1.00  3.98           H  
ATOM   7392 2HG  LYS A 496     -56.929   2.588  40.032  1.00  3.98           H  
ATOM   7393 1HD  LYS A 496     -57.501   1.184  41.796  1.00  3.98           H  
ATOM   7394 2HD  LYS A 496     -58.787   2.250  42.382  1.00  3.98           H  
ATOM   7395 1HE  LYS A 496     -59.602   0.136  41.285  1.00  3.98           H  
ATOM   7396 2HE  LYS A 496     -60.250   1.618  40.562  1.00  3.98           H  
ATOM   7397 1HZ  LYS A 496     -59.537   0.057  38.893  1.00  3.98           H  
ATOM   7398 2HZ  LYS A 496     -58.615   1.414  38.804  1.00  3.98           H  
ATOM   7399 3HZ  LYS A 496     -58.009   0.032  39.473  1.00  3.98           H  
ATOM   7400  N   PHE A 497     -54.168   3.839  40.811  1.00  3.56           N  
ATOM   7401  CA  PHE A 497     -53.143   3.241  39.922  1.00  3.56           C  
ATOM   7402  C   PHE A 497     -53.542   2.285  38.773  1.00  3.56           C  
ATOM   7403  O   PHE A 497     -53.262   1.087  38.840  1.00  3.56           O  
ATOM   7404  CB  PHE A 497     -52.053   2.508  40.673  1.00  3.56           C  
ATOM   7405  CG  PHE A 497     -51.275   1.752  39.675  1.00  3.56           C  
ATOM   7406  CD1 PHE A 497     -50.717   2.403  38.617  1.00  3.56           C  
ATOM   7407  CD2 PHE A 497     -51.112   0.384  39.779  1.00  3.56           C  
ATOM   7408  CE1 PHE A 497     -50.015   1.723  37.676  1.00  3.56           C  
ATOM   7409  CE2 PHE A 497     -50.393  -0.306  38.837  1.00  3.56           C  
ATOM   7410  CZ  PHE A 497     -49.839   0.366  37.779  1.00  3.56           C  
ATOM   7411  H   PHE A 497     -54.319   4.836  40.767  1.00  3.56           H  
ATOM   7412  HA  PHE A 497     -52.633   4.078  39.464  1.00  3.56           H  
ATOM   7413 1HB  PHE A 497     -51.397   3.219  41.168  1.00  3.56           H  
ATOM   7414 2HB  PHE A 497     -52.435   1.816  41.410  1.00  3.56           H  
ATOM   7415  HD1 PHE A 497     -50.848   3.485  38.527  1.00  3.56           H  
ATOM   7416  HD2 PHE A 497     -51.560  -0.142  40.621  1.00  3.56           H  
ATOM   7417  HE1 PHE A 497     -49.588   2.271  36.860  1.00  3.56           H  
ATOM   7418  HE2 PHE A 497     -50.265  -1.379  38.927  1.00  3.56           H  
ATOM   7419  HZ  PHE A 497     -49.260  -0.172  37.028  1.00  3.56           H  
ATOM   7420  N   ASP A 498     -54.172   2.802  37.713  1.00  3.13           N  
ATOM   7421  CA  ASP A 498     -54.505   1.972  36.540  1.00  3.13           C  
ATOM   7422  C   ASP A 498     -53.591   2.121  35.293  1.00  3.13           C  
ATOM   7423  O   ASP A 498     -53.500   1.196  34.477  1.00  3.13           O  
ATOM   7424  CB  ASP A 498     -55.955   2.184  36.095  1.00  3.13           C  
ATOM   7425  CG  ASP A 498     -56.983   1.673  37.104  1.00  3.13           C  
ATOM   7426  OD1 ASP A 498     -56.932   0.508  37.447  1.00  3.13           O  
ATOM   7427  OD2 ASP A 498     -57.836   2.410  37.537  1.00  3.13           O  
ATOM   7428  H   ASP A 498     -54.378   3.805  37.705  1.00  3.13           H  
ATOM   7429  HA  ASP A 498     -54.427   0.933  36.858  1.00  3.13           H  
ATOM   7430 1HB  ASP A 498     -56.123   3.251  35.932  1.00  3.13           H  
ATOM   7431 2HB  ASP A 498     -56.116   1.681  35.142  1.00  3.13           H  
ATOM   7432  N   ILE A 499     -52.941   3.274  35.116  1.00  2.79           N  
ATOM   7433  CA  ILE A 499     -52.286   3.624  33.841  1.00  2.79           C  
ATOM   7434  C   ILE A 499     -51.232   2.673  33.300  1.00  2.79           C  
ATOM   7435  O   ILE A 499     -51.195   2.430  32.094  1.00  2.79           O  
ATOM   7436  CB  ILE A 499     -51.618   5.017  33.916  1.00  2.79           C  
ATOM   7437  CG1 ILE A 499     -52.681   6.113  34.006  1.00  2.79           C  
ATOM   7438  CG2 ILE A 499     -50.715   5.247  32.710  1.00  2.79           C  
ATOM   7439  CD1 ILE A 499     -52.111   7.477  34.367  1.00  2.79           C  
ATOM   7440  H   ILE A 499     -52.937   3.971  35.861  1.00  2.79           H  
ATOM   7441  HA  ILE A 499     -53.073   3.685  33.091  1.00  2.79           H  
ATOM   7442  HB  ILE A 499     -51.016   5.074  34.826  1.00  2.79           H  
ATOM   7443 1HG1 ILE A 499     -53.193   6.190  33.051  1.00  2.79           H  
ATOM   7444 2HG1 ILE A 499     -53.410   5.831  34.766  1.00  2.79           H  
ATOM   7445 1HG2 ILE A 499     -50.245   6.225  32.795  1.00  2.79           H  
ATOM   7446 2HG2 ILE A 499     -49.945   4.483  32.672  1.00  2.79           H  
ATOM   7447 3HG2 ILE A 499     -51.309   5.206  31.799  1.00  2.79           H  
ATOM   7448 1HD1 ILE A 499     -52.919   8.205  34.422  1.00  2.79           H  
ATOM   7449 2HD1 ILE A 499     -51.613   7.417  35.332  1.00  2.79           H  
ATOM   7450 3HD1 ILE A 499     -51.395   7.783  33.608  1.00  2.79           H  
ATOM   7451  N   SER A 500     -50.354   2.170  34.147  1.00  2.57           N  
ATOM   7452  CA  SER A 500     -49.287   1.317  33.654  1.00  2.57           C  
ATOM   7453  C   SER A 500     -49.412  -0.118  34.107  1.00  2.57           C  
ATOM   7454  O   SER A 500     -48.391  -0.790  34.267  1.00  2.57           O  
ATOM   7455  CB  SER A 500     -47.932   1.831  34.046  1.00  2.57           C  
ATOM   7456  OG  SER A 500     -47.773   1.892  35.428  1.00  2.57           O  
ATOM   7457  H   SER A 500     -50.438   2.382  35.129  1.00  2.57           H  
ATOM   7458  HA  SER A 500     -49.330   1.314  32.564  1.00  2.57           H  
ATOM   7459 1HB  SER A 500     -47.192   1.176  33.617  1.00  2.57           H  
ATOM   7460 2HB  SER A 500     -47.782   2.817  33.617  1.00  2.57           H  
ATOM   7461  HG  SER A 500     -46.853   2.163  35.591  1.00  2.57           H  
ATOM   7462  N   SER A 501     -50.630  -0.573  34.423  1.00  2.43           N  
ATOM   7463  CA  SER A 501     -50.757  -1.968  34.844  1.00  2.43           C  
ATOM   7464  C   SER A 501     -50.954  -2.864  33.619  1.00  2.43           C  
ATOM   7465  O   SER A 501     -52.037  -2.932  33.031  1.00  2.43           O  
ATOM   7466  CB  SER A 501     -51.920  -2.136  35.804  1.00  2.43           C  
ATOM   7467  OG  SER A 501     -52.049  -3.477  36.207  1.00  2.43           O  
ATOM   7468  H   SER A 501     -51.460   0.024  34.333  1.00  2.43           H  
ATOM   7469  HA  SER A 501     -49.840  -2.272  35.348  1.00  2.43           H  
ATOM   7470 1HB  SER A 501     -51.774  -1.507  36.669  1.00  2.43           H  
ATOM   7471 2HB  SER A 501     -52.841  -1.806  35.321  1.00  2.43           H  
ATOM   7472  HG  SER A 501     -51.156  -3.771  36.431  1.00  2.43           H  
ATOM   7473  N   PHE A 502     -49.913  -3.597  33.241  1.00  2.30           N  
ATOM   7474  CA  PHE A 502     -49.956  -4.379  32.010  1.00  2.30           C  
ATOM   7475  C   PHE A 502     -50.500  -5.763  32.314  1.00  2.30           C  
ATOM   7476  O   PHE A 502     -49.776  -6.757  32.293  1.00  2.30           O  
ATOM   7477  CB  PHE A 502     -48.567  -4.504  31.377  1.00  2.30           C  
ATOM   7478  CG  PHE A 502     -47.925  -3.170  31.060  1.00  2.30           C  
ATOM   7479  CD1 PHE A 502     -46.766  -2.799  31.712  1.00  2.30           C  
ATOM   7480  CD2 PHE A 502     -48.499  -2.268  30.179  1.00  2.30           C  
ATOM   7481  CE1 PHE A 502     -46.173  -1.572  31.495  1.00  2.30           C  
ATOM   7482  CE2 PHE A 502     -47.910  -1.029  29.958  1.00  2.30           C  
ATOM   7483  CZ  PHE A 502     -46.741  -0.685  30.621  1.00  2.30           C  
ATOM   7484  H   PHE A 502     -49.064  -3.596  33.798  1.00  2.30           H  
ATOM   7485  HA  PHE A 502     -50.625  -3.890  31.301  1.00  2.30           H  
ATOM   7486 1HB  PHE A 502     -47.909  -5.040  32.064  1.00  2.30           H  
ATOM   7487 2HB  PHE A 502     -48.632  -5.085  30.460  1.00  2.30           H  
ATOM   7488  HD1 PHE A 502     -46.317  -3.506  32.411  1.00  2.30           H  
ATOM   7489  HD2 PHE A 502     -49.424  -2.535  29.667  1.00  2.30           H  
ATOM   7490  HE1 PHE A 502     -45.261  -1.313  32.023  1.00  2.30           H  
ATOM   7491  HE2 PHE A 502     -48.368  -0.323  29.265  1.00  2.30           H  
ATOM   7492  HZ  PHE A 502     -46.279   0.286  30.449  1.00  2.30           H  
ATOM   7493  N   ARG A 503     -51.781  -5.807  32.636  1.00  2.11           N  
ATOM   7494  CA  ARG A 503     -52.407  -7.040  33.092  1.00  2.11           C  
ATOM   7495  C   ARG A 503     -52.391  -8.142  32.022  1.00  2.11           C  
ATOM   7496  O   ARG A 503     -52.571  -7.842  30.842  1.00  2.11           O  
ATOM   7497  CB  ARG A 503     -53.844  -6.779  33.515  1.00  2.11           C  
ATOM   7498  CG  ARG A 503     -53.979  -5.935  34.765  1.00  2.11           C  
ATOM   7499  CD  ARG A 503     -55.397  -5.769  35.177  1.00  2.11           C  
ATOM   7500  NE  ARG A 503     -55.520  -4.938  36.368  1.00  2.11           N  
ATOM   7501  CZ  ARG A 503     -56.676  -4.695  37.019  1.00  2.11           C  
ATOM   7502  NH1 ARG A 503     -57.798  -5.231  36.591  1.00  2.11           N  
ATOM   7503  NH2 ARG A 503     -56.684  -3.919  38.089  1.00  2.11           N  
ATOM   7504  H   ARG A 503     -52.290  -4.922  32.617  1.00  2.11           H  
ATOM   7505  HA  ARG A 503     -51.845  -7.346  33.967  1.00  2.11           H  
ATOM   7506 1HB  ARG A 503     -54.366  -6.260  32.714  1.00  2.11           H  
ATOM   7507 2HB  ARG A 503     -54.359  -7.724  33.685  1.00  2.11           H  
ATOM   7508 1HG  ARG A 503     -53.428  -6.401  35.581  1.00  2.11           H  
ATOM   7509 2HG  ARG A 503     -53.564  -4.943  34.568  1.00  2.11           H  
ATOM   7510 1HD  ARG A 503     -55.953  -5.293  34.372  1.00  2.11           H  
ATOM   7511 2HD  ARG A 503     -55.831  -6.744  35.395  1.00  2.11           H  
ATOM   7512  HE  ARG A 503     -54.674  -4.505  36.725  1.00  2.11           H  
ATOM   7513 1HH1 ARG A 503     -57.794  -5.826  35.774  1.00  2.11           H  
ATOM   7514 2HH1 ARG A 503     -58.663  -5.050  37.079  1.00  2.11           H  
ATOM   7515 1HH2 ARG A 503     -55.823  -3.502  38.418  1.00  2.11           H  
ATOM   7516 2HH2 ARG A 503     -57.549  -3.739  38.573  1.00  2.11           H  
ATOM   7517  N   LYS A 504     -52.188  -9.422  32.414  1.00  1.85           N  
ATOM   7518  CA  LYS A 504     -51.978  -9.879  33.800  1.00  1.85           C  
ATOM   7519  C   LYS A 504     -50.505  -9.822  34.226  1.00  1.85           C  
ATOM   7520  O   LYS A 504     -50.187  -9.314  35.303  1.00  1.85           O  
ATOM   7521  CB  LYS A 504     -52.486 -11.311  33.964  1.00  1.85           C  
ATOM   7522  CG  LYS A 504     -53.999 -11.455  33.878  1.00  1.85           C  
ATOM   7523  CD  LYS A 504     -54.424 -12.908  34.058  1.00  1.85           C  
ATOM   7524  CE  LYS A 504     -55.938 -13.066  33.970  1.00  1.85           C  
ATOM   7525  NZ  LYS A 504     -56.355 -14.491  34.100  1.00  1.85           N  
ATOM   7526  H   LYS A 504     -52.189 -10.125  31.689  1.00  1.85           H  
ATOM   7527  HA  LYS A 504     -52.559  -9.266  34.482  1.00  1.85           H  
ATOM   7528 1HB  LYS A 504     -52.044 -11.944  33.193  1.00  1.85           H  
ATOM   7529 2HB  LYS A 504     -52.162 -11.703  34.929  1.00  1.85           H  
ATOM   7530 1HG  LYS A 504     -54.468 -10.847  34.653  1.00  1.85           H  
ATOM   7531 2HG  LYS A 504     -54.344 -11.102  32.906  1.00  1.85           H  
ATOM   7532 1HD  LYS A 504     -53.958 -13.522  33.286  1.00  1.85           H  
ATOM   7533 2HD  LYS A 504     -54.089 -13.265  35.031  1.00  1.85           H  
ATOM   7534 1HE  LYS A 504     -56.403 -12.488  34.767  1.00  1.85           H  
ATOM   7535 2HE  LYS A 504     -56.282 -12.684  33.009  1.00  1.85           H  
ATOM   7536 1HZ  LYS A 504     -57.361 -14.556  34.037  1.00  1.85           H  
ATOM   7537 2HZ  LYS A 504     -55.936 -15.034  33.357  1.00  1.85           H  
ATOM   7538 3HZ  LYS A 504     -56.051 -14.852  34.992  1.00  1.85           H  
ATOM   7539  N   SER A 505     -49.620 -10.359  33.388  1.00  1.55           N  
ATOM   7540  CA  SER A 505     -48.187 -10.396  33.672  1.00  1.55           C  
ATOM   7541  C   SER A 505     -47.387 -10.729  32.413  1.00  1.55           C  
ATOM   7542  O   SER A 505     -47.936 -11.235  31.432  1.00  1.55           O  
ATOM   7543  CB  SER A 505     -47.879 -11.411  34.757  1.00  1.55           C  
ATOM   7544  OG  SER A 505     -48.125 -12.713  34.306  1.00  1.55           O  
ATOM   7545  H   SER A 505     -49.948 -10.745  32.518  1.00  1.55           H  
ATOM   7546  HA  SER A 505     -47.877  -9.408  34.019  1.00  1.55           H  
ATOM   7547 1HB  SER A 505     -46.832 -11.319  35.049  1.00  1.55           H  
ATOM   7548 2HB  SER A 505     -48.479 -11.208  35.640  1.00  1.55           H  
ATOM   7549  HG  SER A 505     -47.548 -12.838  33.546  1.00  1.55           H  
ATOM   7550  N   ILE A 506     -46.076 -10.511  32.468  1.00  1.26           N  
ATOM   7551  CA  ILE A 506     -45.196 -10.885  31.363  1.00  1.26           C  
ATOM   7552  C   ILE A 506     -44.220 -11.991  31.756  1.00  1.26           C  
ATOM   7553  O   ILE A 506     -43.465 -11.861  32.719  1.00  1.26           O  
ATOM   7554  CB  ILE A 506     -44.383  -9.680  30.881  1.00  1.26           C  
ATOM   7555  CG1 ILE A 506     -45.293  -8.561  30.392  1.00  1.26           C  
ATOM   7556  CG2 ILE A 506     -43.440 -10.113  29.776  1.00  1.26           C  
ATOM   7557  CD1 ILE A 506     -44.543  -7.258  30.141  1.00  1.26           C  
ATOM   7558  H   ILE A 506     -45.681 -10.078  33.292  1.00  1.26           H  
ATOM   7559  HA  ILE A 506     -45.805 -11.248  30.536  1.00  1.26           H  
ATOM   7560  HB  ILE A 506     -43.823  -9.287  31.707  1.00  1.26           H  
ATOM   7561 1HG1 ILE A 506     -45.775  -8.874  29.467  1.00  1.26           H  
ATOM   7562 2HG1 ILE A 506     -46.063  -8.369  31.137  1.00  1.26           H  
ATOM   7563 1HG2 ILE A 506     -42.860  -9.261  29.444  1.00  1.26           H  
ATOM   7564 2HG2 ILE A 506     -42.768 -10.883  30.148  1.00  1.26           H  
ATOM   7565 3HG2 ILE A 506     -44.011 -10.506  28.939  1.00  1.26           H  
ATOM   7566 1HD1 ILE A 506     -45.242  -6.495  29.795  1.00  1.26           H  
ATOM   7567 2HD1 ILE A 506     -44.071  -6.923  31.066  1.00  1.26           H  
ATOM   7568 3HD1 ILE A 506     -43.775  -7.419  29.382  1.00  1.26           H  
ATOM   7569  N   ASP A 507     -44.225 -13.090  31.012  1.00  1.03           N  
ATOM   7570  CA  ASP A 507     -43.315 -14.176  31.343  1.00  1.03           C  
ATOM   7571  C   ASP A 507     -41.960 -13.927  30.715  1.00  1.03           C  
ATOM   7572  O   ASP A 507     -41.652 -14.372  29.604  1.00  1.03           O  
ATOM   7573  CB  ASP A 507     -43.923 -15.520  30.927  1.00  1.03           C  
ATOM   7574  CG  ASP A 507     -43.068 -16.767  31.269  1.00  1.03           C  
ATOM   7575  OD1 ASP A 507     -41.875 -16.640  31.468  1.00  1.03           O  
ATOM   7576  OD2 ASP A 507     -43.629 -17.855  31.328  1.00  1.03           O  
ATOM   7577  H   ASP A 507     -44.857 -13.170  30.230  1.00  1.03           H  
ATOM   7578  HA  ASP A 507     -43.181 -14.198  32.424  1.00  1.03           H  
ATOM   7579 1HB  ASP A 507     -44.897 -15.631  31.408  1.00  1.03           H  
ATOM   7580 2HB  ASP A 507     -44.096 -15.514  29.850  1.00  1.03           H  
ATOM   7581  N   PHE A 508     -41.129 -13.245  31.482  1.00  0.87           N  
ATOM   7582  CA  PHE A 508     -39.840 -12.817  30.986  1.00  0.87           C  
ATOM   7583  C   PHE A 508     -38.893 -13.995  30.808  1.00  0.87           C  
ATOM   7584  O   PHE A 508     -37.977 -13.939  29.985  1.00  0.87           O  
ATOM   7585  CB  PHE A 508     -39.235 -11.808  31.935  1.00  0.87           C  
ATOM   7586  CG  PHE A 508     -39.967 -10.558  31.993  1.00  0.87           C  
ATOM   7587  CD1 PHE A 508     -40.700 -10.231  33.086  1.00  0.87           C  
ATOM   7588  CD2 PHE A 508     -39.929  -9.709  30.958  1.00  0.87           C  
ATOM   7589  CE1 PHE A 508     -41.376  -9.057  33.130  1.00  0.87           C  
ATOM   7590  CE2 PHE A 508     -40.593  -8.512  30.978  1.00  0.87           C  
ATOM   7591  CZ  PHE A 508     -41.315  -8.184  32.066  1.00  0.87           C  
ATOM   7592  H   PHE A 508     -41.480 -12.930  32.392  1.00  0.87           H  
ATOM   7593  HA  PHE A 508     -39.986 -12.342  30.021  1.00  0.87           H  
ATOM   7594 1HB  PHE A 508     -39.159 -12.222  32.939  1.00  0.87           H  
ATOM   7595 2HB  PHE A 508     -38.256 -11.555  31.593  1.00  0.87           H  
ATOM   7596  HD1 PHE A 508     -40.745 -10.921  33.935  1.00  0.87           H  
ATOM   7597  HD2 PHE A 508     -39.356 -10.002  30.103  1.00  0.87           H  
ATOM   7598  HE1 PHE A 508     -41.961  -8.819  34.015  1.00  0.87           H  
ATOM   7599  HE2 PHE A 508     -40.551  -7.835  30.126  1.00  0.87           H  
ATOM   7600  HZ  PHE A 508     -41.849  -7.245  32.093  1.00  0.87           H  
ATOM   7601  N   CYS A 509     -39.102 -15.074  31.566  1.00  0.77           N  
ATOM   7602  CA  CYS A 509     -38.225 -16.225  31.415  1.00  0.77           C  
ATOM   7603  C   CYS A 509     -38.379 -16.805  30.024  1.00  0.77           C  
ATOM   7604  O   CYS A 509     -37.377 -17.081  29.363  1.00  0.77           O  
ATOM   7605  CB  CYS A 509     -38.521 -17.304  32.453  1.00  0.77           C  
ATOM   7606  SG  CYS A 509     -38.024 -16.869  34.111  1.00  0.77           S  
ATOM   7607  H   CYS A 509     -39.884 -15.099  32.212  1.00  0.77           H  
ATOM   7608  HA  CYS A 509     -37.196 -15.902  31.549  1.00  0.77           H  
ATOM   7609 1HB  CYS A 509     -39.597 -17.503  32.461  1.00  0.77           H  
ATOM   7610 2HB  CYS A 509     -38.018 -18.232  32.175  1.00  0.77           H  
ATOM   7611  HG  CYS A 509     -36.709 -16.904  33.898  1.00  0.77           H  
ATOM   7612  N   LYS A 510     -39.624 -16.911  29.537  1.00  0.73           N  
ATOM   7613  CA  LYS A 510     -39.830 -17.432  28.183  1.00  0.73           C  
ATOM   7614  C   LYS A 510     -39.252 -16.481  27.144  1.00  0.73           C  
ATOM   7615  O   LYS A 510     -38.722 -16.910  26.108  1.00  0.73           O  
ATOM   7616  CB  LYS A 510     -41.302 -17.703  27.905  1.00  0.73           C  
ATOM   7617  CG  LYS A 510     -41.847 -18.909  28.641  1.00  0.73           C  
ATOM   7618  CD  LYS A 510     -43.311 -19.161  28.303  1.00  0.73           C  
ATOM   7619  CE  LYS A 510     -43.838 -20.370  29.050  1.00  0.73           C  
ATOM   7620  NZ  LYS A 510     -43.791 -20.143  30.524  1.00  0.73           N  
ATOM   7621  H   LYS A 510     -40.432 -16.670  30.133  1.00  0.73           H  
ATOM   7622  HA  LYS A 510     -39.300 -18.382  28.099  1.00  0.73           H  
ATOM   7623 1HB  LYS A 510     -41.890 -16.833  28.219  1.00  0.73           H  
ATOM   7624 2HB  LYS A 510     -41.459 -17.845  26.839  1.00  0.73           H  
ATOM   7625 1HG  LYS A 510     -41.256 -19.788  28.370  1.00  0.73           H  
ATOM   7626 2HG  LYS A 510     -41.745 -18.752  29.713  1.00  0.73           H  
ATOM   7627 1HD  LYS A 510     -43.898 -18.287  28.595  1.00  0.73           H  
ATOM   7628 2HD  LYS A 510     -43.424 -19.320  27.233  1.00  0.73           H  
ATOM   7629 1HE  LYS A 510     -44.868 -20.555  28.753  1.00  0.73           H  
ATOM   7630 2HE  LYS A 510     -43.235 -21.243  28.804  1.00  0.73           H  
ATOM   7631 1HZ  LYS A 510     -44.142 -20.932  31.022  1.00  0.73           H  
ATOM   7632 2HZ  LYS A 510     -42.839 -19.957  30.813  1.00  0.73           H  
ATOM   7633 3HZ  LYS A 510     -44.343 -19.308  30.770  1.00  0.73           H  
ATOM   7634  N   MET A 511     -39.333 -15.172  27.409  1.00  0.72           N  
ATOM   7635  CA  MET A 511     -38.756 -14.228  26.459  1.00  0.72           C  
ATOM   7636  C   MET A 511     -37.259 -14.510  26.338  1.00  0.72           C  
ATOM   7637  O   MET A 511     -36.723 -14.592  25.238  1.00  0.72           O  
ATOM   7638  CB  MET A 511     -38.986 -12.785  26.914  1.00  0.72           C  
ATOM   7639  CG  MET A 511     -40.438 -12.312  26.851  1.00  0.72           C  
ATOM   7640  SD  MET A 511     -40.698 -10.691  27.635  1.00  0.72           S  
ATOM   7641  CE  MET A 511     -39.876  -9.527  26.562  1.00  0.72           C  
ATOM   7642  H   MET A 511     -39.815 -14.848  28.252  1.00  0.72           H  
ATOM   7643  HA  MET A 511     -39.214 -14.379  25.485  1.00  0.72           H  
ATOM   7644 1HB  MET A 511     -38.637 -12.665  27.930  1.00  0.72           H  
ATOM   7645 2HB  MET A 511     -38.390 -12.118  26.292  1.00  0.72           H  
ATOM   7646 1HG  MET A 511     -40.760 -12.252  25.813  1.00  0.72           H  
ATOM   7647 2HG  MET A 511     -41.069 -13.043  27.364  1.00  0.72           H  
ATOM   7648 1HE  MET A 511     -39.981  -8.521  26.970  1.00  0.72           H  
ATOM   7649 2HE  MET A 511     -38.822  -9.779  26.487  1.00  0.72           H  
ATOM   7650 3HE  MET A 511     -40.328  -9.565  25.570  1.00  0.72           H  
ATOM   7651  N   ALA A 512     -36.581 -14.700  27.471  1.00  0.73           N  
ATOM   7652  CA  ALA A 512     -35.151 -15.009  27.440  1.00  0.73           C  
ATOM   7653  C   ALA A 512     -34.857 -16.345  26.759  1.00  0.73           C  
ATOM   7654  O   ALA A 512     -33.939 -16.442  25.936  1.00  0.73           O  
ATOM   7655  CB  ALA A 512     -34.610 -15.033  28.841  1.00  0.73           C  
ATOM   7656  H   ALA A 512     -37.066 -14.616  28.367  1.00  0.73           H  
ATOM   7657  HA  ALA A 512     -34.647 -14.227  26.874  1.00  0.73           H  
ATOM   7658 1HB  ALA A 512     -33.544 -15.237  28.828  1.00  0.73           H  
ATOM   7659 2HB  ALA A 512     -34.787 -14.080  29.280  1.00  0.73           H  
ATOM   7660 3HB  ALA A 512     -35.114 -15.806  29.416  1.00  0.73           H  
ATOM   7661  N   GLU A 513     -35.678 -17.366  27.027  1.00  0.74           N  
ATOM   7662  CA  GLU A 513     -35.438 -18.680  26.433  1.00  0.74           C  
ATOM   7663  C   GLU A 513     -35.501 -18.597  24.918  1.00  0.74           C  
ATOM   7664  O   GLU A 513     -34.682 -19.192  24.208  1.00  0.74           O  
ATOM   7665  CB  GLU A 513     -36.475 -19.703  26.916  1.00  0.74           C  
ATOM   7666  CG  GLU A 513     -36.358 -20.146  28.367  1.00  0.74           C  
ATOM   7667  CD  GLU A 513     -37.520 -21.031  28.810  1.00  0.74           C  
ATOM   7668  OE1 GLU A 513     -38.490 -21.119  28.089  1.00  0.74           O  
ATOM   7669  OE2 GLU A 513     -37.427 -21.623  29.861  1.00  0.74           O  
ATOM   7670  H   GLU A 513     -36.435 -17.241  27.698  1.00  0.74           H  
ATOM   7671  HA  GLU A 513     -34.441 -19.015  26.728  1.00  0.74           H  
ATOM   7672 1HB  GLU A 513     -37.471 -19.290  26.776  1.00  0.74           H  
ATOM   7673 2HB  GLU A 513     -36.408 -20.595  26.296  1.00  0.74           H  
ATOM   7674 1HG  GLU A 513     -35.427 -20.698  28.492  1.00  0.74           H  
ATOM   7675 2HG  GLU A 513     -36.305 -19.271  28.995  1.00  0.74           H  
ATOM   7676  N   SER A 514     -36.434 -17.786  24.420  1.00  0.74           N  
ATOM   7677  CA  SER A 514     -36.653 -17.582  22.997  1.00  0.74           C  
ATOM   7678  C   SER A 514     -35.446 -16.936  22.310  1.00  0.74           C  
ATOM   7679  O   SER A 514     -35.320 -16.990  21.084  1.00  0.74           O  
ATOM   7680  CB  SER A 514     -37.883 -16.716  22.796  1.00  0.74           C  
ATOM   7681  OG  SER A 514     -39.035 -17.367  23.270  1.00  0.74           O  
ATOM   7682  H   SER A 514     -37.073 -17.325  25.071  1.00  0.74           H  
ATOM   7683  HA  SER A 514     -36.829 -18.554  22.537  1.00  0.74           H  
ATOM   7684 1HB  SER A 514     -37.755 -15.774  23.315  1.00  0.74           H  
ATOM   7685 2HB  SER A 514     -37.996 -16.493  21.738  1.00  0.74           H  
ATOM   7686  HG  SER A 514     -38.934 -17.390  24.252  1.00  0.74           H  
ATOM   7687  N   LEU A 515     -34.580 -16.287  23.096  1.00  0.73           N  
ATOM   7688  CA  LEU A 515     -33.398 -15.620  22.594  1.00  0.73           C  
ATOM   7689  C   LEU A 515     -32.144 -16.481  22.779  1.00  0.73           C  
ATOM   7690  O   LEU A 515     -31.033 -16.041  22.488  1.00  0.73           O  
ATOM   7691  CB  LEU A 515     -33.238 -14.271  23.303  1.00  0.73           C  
ATOM   7692  CG  LEU A 515     -34.434 -13.294  23.116  1.00  0.73           C  
ATOM   7693  CD1 LEU A 515     -34.169 -11.988  23.879  1.00  0.73           C  
ATOM   7694  CD2 LEU A 515     -34.668 -13.057  21.648  1.00  0.73           C  
ATOM   7695  H   LEU A 515     -34.714 -16.289  24.104  1.00  0.73           H  
ATOM   7696  HA  LEU A 515     -33.531 -15.437  21.527  1.00  0.73           H  
ATOM   7697 1HB  LEU A 515     -33.121 -14.455  24.373  1.00  0.73           H  
ATOM   7698 2HB  LEU A 515     -32.339 -13.783  22.935  1.00  0.73           H  
ATOM   7699  HG  LEU A 515     -35.318 -13.740  23.530  1.00  0.73           H  
ATOM   7700 1HD1 LEU A 515     -35.020 -11.315  23.763  1.00  0.73           H  
ATOM   7701 2HD1 LEU A 515     -34.026 -12.211  24.936  1.00  0.73           H  
ATOM   7702 3HD1 LEU A 515     -33.283 -11.510  23.486  1.00  0.73           H  
ATOM   7703 1HD2 LEU A 515     -35.519 -12.394  21.520  1.00  0.73           H  
ATOM   7704 2HD2 LEU A 515     -33.797 -12.613  21.211  1.00  0.73           H  
ATOM   7705 3HD2 LEU A 515     -34.873 -14.007  21.153  1.00  0.73           H  
ATOM   7706  N   GLY A 516     -32.310 -17.712  23.278  1.00  0.71           N  
ATOM   7707  CA  GLY A 516     -31.166 -18.581  23.522  1.00  0.71           C  
ATOM   7708  C   GLY A 516     -30.442 -18.276  24.838  1.00  0.71           C  
ATOM   7709  O   GLY A 516     -29.262 -18.606  24.991  1.00  0.71           O  
ATOM   7710  H   GLY A 516     -33.239 -18.066  23.501  1.00  0.71           H  
ATOM   7711 1HA  GLY A 516     -31.511 -19.615  23.535  1.00  0.71           H  
ATOM   7712 2HA  GLY A 516     -30.465 -18.493  22.694  1.00  0.71           H  
ATOM   7713  N   VAL A 517     -31.142 -17.642  25.782  1.00  0.68           N  
ATOM   7714  CA  VAL A 517     -30.566 -17.266  27.065  1.00  0.68           C  
ATOM   7715  C   VAL A 517     -31.119 -18.061  28.247  1.00  0.68           C  
ATOM   7716  O   VAL A 517     -32.325 -18.252  28.385  1.00  0.68           O  
ATOM   7717  CB  VAL A 517     -30.773 -15.754  27.273  1.00  0.68           C  
ATOM   7718  CG1 VAL A 517     -30.300 -15.308  28.604  1.00  0.68           C  
ATOM   7719  CG2 VAL A 517     -30.011 -15.055  26.217  1.00  0.68           C  
ATOM   7720  H   VAL A 517     -32.115 -17.389  25.613  1.00  0.68           H  
ATOM   7721  HA  VAL A 517     -29.491 -17.443  27.017  1.00  0.68           H  
ATOM   7722  HB  VAL A 517     -31.827 -15.514  27.191  1.00  0.68           H  
ATOM   7723 1HG1 VAL A 517     -30.447 -14.235  28.709  1.00  0.68           H  
ATOM   7724 2HG1 VAL A 517     -30.859 -15.821  29.373  1.00  0.68           H  
ATOM   7725 3HG1 VAL A 517     -29.258 -15.541  28.689  1.00  0.68           H  
ATOM   7726 1HG2 VAL A 517     -30.120 -14.016  26.320  1.00  0.68           H  
ATOM   7727 2HG2 VAL A 517     -28.957 -15.309  26.310  1.00  0.68           H  
ATOM   7728 3HG2 VAL A 517     -30.380 -15.363  25.239  1.00  0.68           H  
ATOM   7729  N   LYS A 518     -30.203 -18.558  29.079  1.00  0.66           N  
ATOM   7730  CA  LYS A 518     -30.526 -19.321  30.284  1.00  0.66           C  
ATOM   7731  C   LYS A 518     -31.434 -18.514  31.179  1.00  0.66           C  
ATOM   7732  O   LYS A 518     -31.203 -17.314  31.341  1.00  0.66           O  
ATOM   7733  CB  LYS A 518     -29.251 -19.696  31.051  1.00  0.66           C  
ATOM   7734  CG  LYS A 518     -29.485 -20.417  32.404  1.00  0.66           C  
ATOM   7735  CD  LYS A 518     -29.951 -21.843  32.229  1.00  0.66           C  
ATOM   7736  CE  LYS A 518     -30.124 -22.521  33.580  1.00  0.66           C  
ATOM   7737  NZ  LYS A 518     -30.616 -23.925  33.444  1.00  0.66           N  
ATOM   7738  H   LYS A 518     -29.229 -18.369  28.877  1.00  0.66           H  
ATOM   7739  HA  LYS A 518     -31.055 -20.230  29.995  1.00  0.66           H  
ATOM   7740 1HB  LYS A 518     -28.635 -20.347  30.433  1.00  0.66           H  
ATOM   7741 2HB  LYS A 518     -28.666 -18.795  31.249  1.00  0.66           H  
ATOM   7742 1HG  LYS A 518     -28.561 -20.429  32.962  1.00  0.66           H  
ATOM   7743 2HG  LYS A 518     -30.217 -19.879  32.999  1.00  0.66           H  
ATOM   7744 1HD  LYS A 518     -30.904 -21.854  31.701  1.00  0.66           H  
ATOM   7745 2HD  LYS A 518     -29.218 -22.399  31.644  1.00  0.66           H  
ATOM   7746 1HE  LYS A 518     -29.166 -22.528  34.100  1.00  0.66           H  
ATOM   7747 2HE  LYS A 518     -30.844 -21.949  34.172  1.00  0.66           H  
ATOM   7748 1HZ  LYS A 518     -30.721 -24.330  34.363  1.00  0.66           H  
ATOM   7749 2HZ  LYS A 518     -31.511 -23.919  32.974  1.00  0.66           H  
ATOM   7750 3HZ  LYS A 518     -29.954 -24.467  32.908  1.00  0.66           H  
ATOM   7751  N   SER A 519     -32.470 -19.139  31.731  1.00  0.66           N  
ATOM   7752  CA  SER A 519     -33.353 -18.385  32.591  1.00  0.66           C  
ATOM   7753  C   SER A 519     -33.687 -19.088  33.901  1.00  0.66           C  
ATOM   7754  O   SER A 519     -33.735 -20.320  33.972  1.00  0.66           O  
ATOM   7755  CB  SER A 519     -34.647 -18.139  31.851  1.00  0.66           C  
ATOM   7756  OG  SER A 519     -35.315 -19.351  31.625  1.00  0.66           O  
ATOM   7757  H   SER A 519     -32.640 -20.117  31.554  1.00  0.66           H  
ATOM   7758  HA  SER A 519     -32.872 -17.445  32.819  1.00  0.66           H  
ATOM   7759 1HB  SER A 519     -35.278 -17.464  32.424  1.00  0.66           H  
ATOM   7760 2HB  SER A 519     -34.430 -17.658  30.896  1.00  0.66           H  
ATOM   7761  HG  SER A 519     -35.979 -19.174  30.945  1.00  0.66           H  
ATOM   7762  N   TYR A 520     -33.978 -18.269  34.908  1.00  0.67           N  
ATOM   7763  CA  TYR A 520     -34.443 -18.699  36.219  1.00  0.67           C  
ATOM   7764  C   TYR A 520     -35.627 -17.854  36.670  1.00  0.67           C  
ATOM   7765  O   TYR A 520     -35.748 -16.700  36.258  1.00  0.67           O  
ATOM   7766  CB  TYR A 520     -33.360 -18.548  37.282  1.00  0.67           C  
ATOM   7767  CG  TYR A 520     -32.075 -19.321  37.110  1.00  0.67           C  
ATOM   7768  CD1 TYR A 520     -31.020 -18.764  36.435  1.00  0.67           C  
ATOM   7769  CD2 TYR A 520     -31.953 -20.586  37.656  1.00  0.67           C  
ATOM   7770  CE1 TYR A 520     -29.836 -19.475  36.291  1.00  0.67           C  
ATOM   7771  CE2 TYR A 520     -30.774 -21.292  37.512  1.00  0.67           C  
ATOM   7772  CZ  TYR A 520     -29.721 -20.736  36.828  1.00  0.67           C  
ATOM   7773  OH  TYR A 520     -28.549 -21.441  36.671  1.00  0.67           O  
ATOM   7774  H   TYR A 520     -33.857 -17.272  34.732  1.00  0.67           H  
ATOM   7775  HA  TYR A 520     -34.766 -19.738  36.159  1.00  0.67           H  
ATOM   7776 1HB  TYR A 520     -33.101 -17.499  37.342  1.00  0.67           H  
ATOM   7777 2HB  TYR A 520     -33.783 -18.821  38.247  1.00  0.67           H  
ATOM   7778  HD1 TYR A 520     -31.123 -17.767  36.020  1.00  0.67           H  
ATOM   7779  HD2 TYR A 520     -32.788 -21.026  38.200  1.00  0.67           H  
ATOM   7780  HE1 TYR A 520     -28.996 -19.044  35.757  1.00  0.67           H  
ATOM   7781  HE2 TYR A 520     -30.680 -22.289  37.940  1.00  0.67           H  
ATOM   7782  HH  TYR A 520     -27.930 -20.910  36.159  1.00  0.67           H  
ATOM   7783  N   ARG A 521     -36.455 -18.403  37.555  1.00  0.71           N  
ATOM   7784  CA  ARG A 521     -37.548 -17.636  38.155  1.00  0.71           C  
ATOM   7785  C   ARG A 521     -37.471 -17.732  39.673  1.00  0.71           C  
ATOM   7786  O   ARG A 521     -37.297 -18.821  40.224  1.00  0.71           O  
ATOM   7787  CB  ARG A 521     -38.917 -18.112  37.682  1.00  0.71           C  
ATOM   7788  CG  ARG A 521     -40.074 -17.288  38.254  1.00  0.71           C  
ATOM   7789  CD  ARG A 521     -41.394 -17.666  37.689  1.00  0.71           C  
ATOM   7790  NE  ARG A 521     -42.482 -16.967  38.370  1.00  0.71           N  
ATOM   7791  CZ  ARG A 521     -42.973 -15.759  38.000  1.00  0.71           C  
ATOM   7792  NH1 ARG A 521     -42.464 -15.138  36.949  1.00  0.71           N  
ATOM   7793  NH2 ARG A 521     -43.960 -15.199  38.690  1.00  0.71           N  
ATOM   7794  H   ARG A 521     -36.318 -19.365  37.833  1.00  0.71           H  
ATOM   7795  HA  ARG A 521     -37.441 -16.588  37.875  1.00  0.71           H  
ATOM   7796 1HB  ARG A 521     -38.978 -18.067  36.606  1.00  0.71           H  
ATOM   7797 2HB  ARG A 521     -39.070 -19.148  37.980  1.00  0.71           H  
ATOM   7798 1HG  ARG A 521     -40.121 -17.432  39.334  1.00  0.71           H  
ATOM   7799 2HG  ARG A 521     -39.899 -16.227  38.042  1.00  0.71           H  
ATOM   7800 1HD  ARG A 521     -41.428 -17.409  36.630  1.00  0.71           H  
ATOM   7801 2HD  ARG A 521     -41.550 -18.737  37.813  1.00  0.71           H  
ATOM   7802  HE  ARG A 521     -42.897 -17.435  39.193  1.00  0.71           H  
ATOM   7803 1HH1 ARG A 521     -41.715 -15.566  36.420  1.00  0.71           H  
ATOM   7804 2HH1 ARG A 521     -42.811 -14.228  36.669  1.00  0.71           H  
ATOM   7805 1HH2 ARG A 521     -44.357 -15.667  39.496  1.00  0.71           H  
ATOM   7806 2HH2 ARG A 521     -44.329 -14.296  38.415  1.00  0.71           H  
ATOM   7807  N   ALA A 522     -37.547 -16.581  40.336  1.00  0.77           N  
ATOM   7808  CA  ALA A 522     -37.464 -16.506  41.791  1.00  0.77           C  
ATOM   7809  C   ALA A 522     -38.771 -16.035  42.428  1.00  0.77           C  
ATOM   7810  O   ALA A 522     -39.233 -14.918  42.173  1.00  0.77           O  
ATOM   7811  CB  ALA A 522     -36.342 -15.568  42.183  1.00  0.77           C  
ATOM   7812  H   ALA A 522     -37.690 -15.726  39.800  1.00  0.77           H  
ATOM   7813  HA  ALA A 522     -37.249 -17.503  42.169  1.00  0.77           H  
ATOM   7814 1HB  ALA A 522     -36.267 -15.544  43.269  1.00  0.77           H  
ATOM   7815 2HB  ALA A 522     -35.409 -15.929  41.755  1.00  0.77           H  
ATOM   7816 3HB  ALA A 522     -36.548 -14.576  41.815  1.00  0.77           H  
ATOM   7817  N   GLU A 523     -39.380 -16.893  43.253  1.00  0.83           N  
ATOM   7818  CA  GLU A 523     -40.636 -16.534  43.916  1.00  0.83           C  
ATOM   7819  C   GLU A 523     -40.473 -16.319  45.428  1.00  0.83           C  
ATOM   7820  O   GLU A 523     -41.427 -15.977  46.124  1.00  0.83           O  
ATOM   7821  CB  GLU A 523     -41.708 -17.572  43.600  1.00  0.83           C  
ATOM   7822  CG  GLU A 523     -42.074 -17.618  42.102  1.00  0.83           C  
ATOM   7823  CD  GLU A 523     -43.166 -18.602  41.755  1.00  0.83           C  
ATOM   7824  OE1 GLU A 523     -43.621 -19.304  42.624  1.00  0.83           O  
ATOM   7825  OE2 GLU A 523     -43.554 -18.631  40.605  1.00  0.83           O  
ATOM   7826  H   GLU A 523     -38.979 -17.816  43.413  1.00  0.83           H  
ATOM   7827  HA  GLU A 523     -40.980 -15.588  43.498  1.00  0.83           H  
ATOM   7828 1HB  GLU A 523     -41.356 -18.561  43.898  1.00  0.83           H  
ATOM   7829 2HB  GLU A 523     -42.611 -17.354  44.170  1.00  0.83           H  
ATOM   7830 1HG  GLU A 523     -42.381 -16.619  41.784  1.00  0.83           H  
ATOM   7831 2HG  GLU A 523     -41.177 -17.880  41.542  1.00  0.83           H  
ATOM   7832  N   THR A 524     -39.261 -16.532  45.918  1.00  0.87           N  
ATOM   7833  CA  THR A 524     -38.902 -16.354  47.325  1.00  0.87           C  
ATOM   7834  C   THR A 524     -37.423 -16.014  47.412  1.00  0.87           C  
ATOM   7835  O   THR A 524     -36.671 -16.233  46.457  1.00  0.87           O  
ATOM   7836  CB  THR A 524     -39.239 -17.575  48.202  1.00  0.87           C  
ATOM   7837  OG1 THR A 524     -39.050 -17.226  49.587  1.00  0.87           O  
ATOM   7838  CG2 THR A 524     -38.364 -18.731  47.861  1.00  0.87           C  
ATOM   7839  H   THR A 524     -38.551 -16.825  45.269  1.00  0.87           H  
ATOM   7840  HA  THR A 524     -39.461 -15.504  47.721  1.00  0.87           H  
ATOM   7841  HB  THR A 524     -40.283 -17.853  48.045  1.00  0.87           H  
ATOM   7842  HG1 THR A 524     -39.327 -17.965  50.140  1.00  0.87           H  
ATOM   7843 1HG2 THR A 524     -38.614 -19.585  48.487  1.00  0.87           H  
ATOM   7844 2HG2 THR A 524     -38.521 -18.987  46.824  1.00  0.87           H  
ATOM   7845 3HG2 THR A 524     -37.340 -18.463  48.021  1.00  0.87           H  
ATOM   7846  N   VAL A 525     -36.998 -15.501  48.553  1.00  0.89           N  
ATOM   7847  CA  VAL A 525     -35.615 -15.069  48.710  1.00  0.89           C  
ATOM   7848  C   VAL A 525     -34.625 -16.208  48.508  1.00  0.89           C  
ATOM   7849  O   VAL A 525     -33.596 -16.029  47.858  1.00  0.89           O  
ATOM   7850  CB  VAL A 525     -35.404 -14.442  50.089  1.00  0.89           C  
ATOM   7851  CG1 VAL A 525     -33.918 -14.158  50.311  1.00  0.89           C  
ATOM   7852  CG2 VAL A 525     -36.212 -13.183  50.174  1.00  0.89           C  
ATOM   7853  H   VAL A 525     -37.662 -15.392  49.311  1.00  0.89           H  
ATOM   7854  HA  VAL A 525     -35.414 -14.304  47.961  1.00  0.89           H  
ATOM   7855  HB  VAL A 525     -35.728 -15.142  50.860  1.00  0.89           H  
ATOM   7856 1HG1 VAL A 525     -33.772 -13.716  51.296  1.00  0.89           H  
ATOM   7857 2HG1 VAL A 525     -33.350 -15.089  50.244  1.00  0.89           H  
ATOM   7858 3HG1 VAL A 525     -33.561 -13.462  49.547  1.00  0.89           H  
ATOM   7859 1HG2 VAL A 525     -36.076 -12.735  51.157  1.00  0.89           H  
ATOM   7860 2HG2 VAL A 525     -35.869 -12.501  49.404  1.00  0.89           H  
ATOM   7861 3HG2 VAL A 525     -37.267 -13.410  50.021  1.00  0.89           H  
ATOM   7862  N   GLU A 526     -34.938 -17.384  49.045  1.00  0.88           N  
ATOM   7863  CA  GLU A 526     -34.046 -18.528  48.901  1.00  0.88           C  
ATOM   7864  C   GLU A 526     -33.846 -18.902  47.427  1.00  0.88           C  
ATOM   7865  O   GLU A 526     -32.735 -19.258  47.017  1.00  0.88           O  
ATOM   7866  CB  GLU A 526     -34.612 -19.723  49.673  1.00  0.88           C  
ATOM   7867  CG  GLU A 526     -34.570 -19.559  51.189  1.00  0.88           C  
ATOM   7868  CD  GLU A 526     -35.216 -20.707  51.932  1.00  0.88           C  
ATOM   7869  OE1 GLU A 526     -35.823 -21.537  51.297  1.00  0.88           O  
ATOM   7870  OE2 GLU A 526     -35.102 -20.749  53.135  1.00  0.88           O  
ATOM   7871  H   GLU A 526     -35.799 -17.476  49.563  1.00  0.88           H  
ATOM   7872  HA  GLU A 526     -33.074 -18.263  49.319  1.00  0.88           H  
ATOM   7873 1HB  GLU A 526     -35.649 -19.886  49.379  1.00  0.88           H  
ATOM   7874 2HB  GLU A 526     -34.054 -20.622  49.412  1.00  0.88           H  
ATOM   7875 1HG  GLU A 526     -33.531 -19.475  51.505  1.00  0.88           H  
ATOM   7876 2HG  GLU A 526     -35.077 -18.630  51.450  1.00  0.88           H  
ATOM   7877  N   ASP A 527     -34.913 -18.792  46.626  1.00  0.84           N  
ATOM   7878  CA  ASP A 527     -34.826 -19.117  45.211  1.00  0.84           C  
ATOM   7879  C   ASP A 527     -34.005 -18.059  44.518  1.00  0.84           C  
ATOM   7880  O   ASP A 527     -33.217 -18.371  43.631  1.00  0.84           O  
ATOM   7881  CB  ASP A 527     -36.192 -19.156  44.527  1.00  0.84           C  
ATOM   7882  CG  ASP A 527     -37.091 -20.306  44.893  1.00  0.84           C  
ATOM   7883  OD1 ASP A 527     -36.649 -21.261  45.480  1.00  0.84           O  
ATOM   7884  OD2 ASP A 527     -38.255 -20.201  44.567  1.00  0.84           O  
ATOM   7885  H   ASP A 527     -35.786 -18.472  47.013  1.00  0.84           H  
ATOM   7886  HA  ASP A 527     -34.334 -20.082  45.096  1.00  0.84           H  
ATOM   7887 1HB  ASP A 527     -36.716 -18.229  44.751  1.00  0.84           H  
ATOM   7888 2HB  ASP A 527     -36.039 -19.181  43.448  1.00  0.84           H  
ATOM   7889  N   PHE A 528     -34.178 -16.799  44.929  1.00  0.79           N  
ATOM   7890  CA  PHE A 528     -33.417 -15.729  44.313  1.00  0.79           C  
ATOM   7891  C   PHE A 528     -31.942 -15.971  44.498  1.00  0.79           C  
ATOM   7892  O   PHE A 528     -31.176 -15.902  43.534  1.00  0.79           O  
ATOM   7893  CB  PHE A 528     -33.767 -14.347  44.850  1.00  0.79           C  
ATOM   7894  CG  PHE A 528     -32.902 -13.323  44.197  1.00  0.79           C  
ATOM   7895  CD1 PHE A 528     -33.146 -12.957  42.895  1.00  0.79           C  
ATOM   7896  CD2 PHE A 528     -31.847 -12.743  44.858  1.00  0.79           C  
ATOM   7897  CE1 PHE A 528     -32.351 -12.034  42.258  1.00  0.79           C  
ATOM   7898  CE2 PHE A 528     -31.052 -11.810  44.229  1.00  0.79           C  
ATOM   7899  CZ  PHE A 528     -31.310 -11.462  42.931  1.00  0.79           C  
ATOM   7900  H   PHE A 528     -34.857 -16.590  45.662  1.00  0.79           H  
ATOM   7901  HA  PHE A 528     -33.617 -15.732  43.246  1.00  0.79           H  
ATOM   7902 1HB  PHE A 528     -34.805 -14.114  44.650  1.00  0.79           H  
ATOM   7903 2HB  PHE A 528     -33.607 -14.308  45.926  1.00  0.79           H  
ATOM   7904  HD1 PHE A 528     -33.970 -13.425  42.375  1.00  0.79           H  
ATOM   7905  HD2 PHE A 528     -31.644 -13.040  45.890  1.00  0.79           H  
ATOM   7906  HE1 PHE A 528     -32.549 -11.762  41.224  1.00  0.79           H  
ATOM   7907  HE2 PHE A 528     -30.218 -11.354  44.761  1.00  0.79           H  
ATOM   7908  HZ  PHE A 528     -30.689 -10.741  42.445  1.00  0.79           H  
ATOM   7909  N   ASP A 529     -31.526 -16.252  45.733  1.00  0.74           N  
ATOM   7910  CA  ASP A 529     -30.115 -16.489  45.957  1.00  0.74           C  
ATOM   7911  C   ASP A 529     -29.612 -17.672  45.138  1.00  0.74           C  
ATOM   7912  O   ASP A 529     -28.529 -17.611  44.547  1.00  0.74           O  
ATOM   7913  CB  ASP A 529     -29.832 -16.762  47.432  1.00  0.74           C  
ATOM   7914  CG  ASP A 529     -29.909 -15.534  48.314  1.00  0.74           C  
ATOM   7915  OD1 ASP A 529     -29.963 -14.466  47.788  1.00  0.74           O  
ATOM   7916  OD2 ASP A 529     -29.771 -15.670  49.518  1.00  0.74           O  
ATOM   7917  H   ASP A 529     -32.201 -16.295  46.500  1.00  0.74           H  
ATOM   7918  HA  ASP A 529     -29.565 -15.599  45.652  1.00  0.74           H  
ATOM   7919 1HB  ASP A 529     -30.572 -17.485  47.796  1.00  0.74           H  
ATOM   7920 2HB  ASP A 529     -28.858 -17.226  47.532  1.00  0.74           H  
ATOM   7921  N   ALA A 530     -30.408 -18.746  45.059  1.00  0.71           N  
ATOM   7922  CA  ALA A 530     -30.003 -19.902  44.275  1.00  0.71           C  
ATOM   7923  C   ALA A 530     -29.872 -19.552  42.793  1.00  0.71           C  
ATOM   7924  O   ALA A 530     -28.916 -19.965  42.125  1.00  0.71           O  
ATOM   7925  CB  ALA A 530     -31.020 -21.018  44.453  1.00  0.71           C  
ATOM   7926  H   ALA A 530     -31.293 -18.773  45.570  1.00  0.71           H  
ATOM   7927  HA  ALA A 530     -29.029 -20.233  44.635  1.00  0.71           H  
ATOM   7928 1HB  ALA A 530     -30.708 -21.893  43.888  1.00  0.71           H  
ATOM   7929 2HB  ALA A 530     -31.096 -21.272  45.511  1.00  0.71           H  
ATOM   7930 3HB  ALA A 530     -31.991 -20.681  44.094  1.00  0.71           H  
ATOM   7931  N   ALA A 531     -30.838 -18.779  42.289  1.00  0.69           N  
ATOM   7932  CA  ALA A 531     -30.896 -18.361  40.898  1.00  0.69           C  
ATOM   7933  C   ALA A 531     -29.723 -17.484  40.533  1.00  0.69           C  
ATOM   7934  O   ALA A 531     -29.131 -17.644  39.466  1.00  0.69           O  
ATOM   7935  CB  ALA A 531     -32.188 -17.610  40.651  1.00  0.69           C  
ATOM   7936  H   ALA A 531     -31.590 -18.479  42.901  1.00  0.69           H  
ATOM   7937  HA  ALA A 531     -30.863 -19.251  40.272  1.00  0.69           H  
ATOM   7938 1HB  ALA A 531     -32.237 -17.314  39.615  1.00  0.69           H  
ATOM   7939 2HB  ALA A 531     -33.036 -18.251  40.892  1.00  0.69           H  
ATOM   7940 3HB  ALA A 531     -32.217 -16.724  41.278  1.00  0.69           H  
ATOM   7941  N   LEU A 532     -29.369 -16.567  41.433  1.00  0.69           N  
ATOM   7942  CA  LEU A 532     -28.260 -15.668  41.188  1.00  0.69           C  
ATOM   7943  C   LEU A 532     -26.947 -16.407  41.246  1.00  0.69           C  
ATOM   7944  O   LEU A 532     -26.106 -16.235  40.367  1.00  0.69           O  
ATOM   7945  CB  LEU A 532     -28.304 -14.480  42.136  1.00  0.69           C  
ATOM   7946  CG  LEU A 532     -27.185 -13.470  41.936  1.00  0.69           C  
ATOM   7947  CD1 LEU A 532     -27.212 -12.956  40.483  1.00  0.69           C  
ATOM   7948  CD2 LEU A 532     -27.410 -12.343  42.888  1.00  0.69           C  
ATOM   7949  H   LEU A 532     -29.907 -16.473  42.294  1.00  0.69           H  
ATOM   7950  HA  LEU A 532     -28.349 -15.272  40.192  1.00  0.69           H  
ATOM   7951 1HB  LEU A 532     -29.259 -13.966  42.007  1.00  0.69           H  
ATOM   7952 2HB  LEU A 532     -28.255 -14.853  43.164  1.00  0.69           H  
ATOM   7953  HG  LEU A 532     -26.220 -13.940  42.131  1.00  0.69           H  
ATOM   7954 1HD1 LEU A 532     -26.425 -12.229  40.327  1.00  0.69           H  
ATOM   7955 2HD1 LEU A 532     -27.064 -13.793  39.800  1.00  0.69           H  
ATOM   7956 3HD1 LEU A 532     -28.172 -12.501  40.286  1.00  0.69           H  
ATOM   7957 1HD2 LEU A 532     -26.629 -11.597  42.780  1.00  0.69           H  
ATOM   7958 2HD2 LEU A 532     -28.370 -11.901  42.672  1.00  0.69           H  
ATOM   7959 3HD2 LEU A 532     -27.418 -12.726  43.895  1.00  0.69           H  
ATOM   7960  N   LYS A 533     -26.752 -17.254  42.256  1.00  0.69           N  
ATOM   7961  CA  LYS A 533     -25.508 -18.005  42.325  1.00  0.69           C  
ATOM   7962  C   LYS A 533     -25.341 -18.803  41.034  1.00  0.69           C  
ATOM   7963  O   LYS A 533     -24.263 -18.813  40.429  1.00  0.69           O  
ATOM   7964  CB  LYS A 533     -25.501 -18.929  43.541  1.00  0.69           C  
ATOM   7965  CG  LYS A 533     -24.214 -19.731  43.718  1.00  0.69           C  
ATOM   7966  CD  LYS A 533     -24.262 -20.590  44.981  1.00  0.69           C  
ATOM   7967  CE  LYS A 533     -22.994 -21.430  45.129  1.00  0.69           C  
ATOM   7968  NZ  LYS A 533     -23.026 -22.283  46.352  1.00  0.69           N  
ATOM   7969  H   LYS A 533     -27.462 -17.381  42.979  1.00  0.69           H  
ATOM   7970  HA  LYS A 533     -24.677 -17.307  42.406  1.00  0.69           H  
ATOM   7971 1HB  LYS A 533     -25.666 -18.338  44.443  1.00  0.69           H  
ATOM   7972 2HB  LYS A 533     -26.335 -19.632  43.461  1.00  0.69           H  
ATOM   7973 1HG  LYS A 533     -24.075 -20.379  42.851  1.00  0.69           H  
ATOM   7974 2HG  LYS A 533     -23.368 -19.050  43.782  1.00  0.69           H  
ATOM   7975 1HD  LYS A 533     -24.368 -19.945  45.855  1.00  0.69           H  
ATOM   7976 2HD  LYS A 533     -25.128 -21.252  44.934  1.00  0.69           H  
ATOM   7977 1HE  LYS A 533     -22.889 -22.070  44.254  1.00  0.69           H  
ATOM   7978 2HE  LYS A 533     -22.132 -20.765  45.185  1.00  0.69           H  
ATOM   7979 1HZ  LYS A 533     -22.172 -22.821  46.411  1.00  0.69           H  
ATOM   7980 2HZ  LYS A 533     -23.111 -21.698  47.170  1.00  0.69           H  
ATOM   7981 3HZ  LYS A 533     -23.815 -22.911  46.304  1.00  0.69           H  
ATOM   7982  N   GLY A 534     -26.436 -19.443  40.598  1.00  0.70           N  
ATOM   7983  CA  GLY A 534     -26.470 -20.219  39.374  1.00  0.70           C  
ATOM   7984  C   GLY A 534     -26.097 -19.366  38.170  1.00  0.70           C  
ATOM   7985  O   GLY A 534     -25.191 -19.723  37.415  1.00  0.70           O  
ATOM   7986  H   GLY A 534     -27.294 -19.407  41.150  1.00  0.70           H  
ATOM   7987 1HA  GLY A 534     -25.788 -21.063  39.458  1.00  0.70           H  
ATOM   7988 2HA  GLY A 534     -27.474 -20.622  39.240  1.00  0.70           H  
ATOM   7989  N   ALA A 535     -26.787 -18.239  37.998  1.00  0.72           N  
ATOM   7990  CA  ALA A 535     -26.560 -17.348  36.874  1.00  0.72           C  
ATOM   7991  C   ALA A 535     -25.126 -16.857  36.808  1.00  0.72           C  
ATOM   7992  O   ALA A 535     -24.555 -16.741  35.723  1.00  0.72           O  
ATOM   7993  CB  ALA A 535     -27.479 -16.158  36.990  1.00  0.72           C  
ATOM   7994  H   ALA A 535     -27.523 -18.000  38.661  1.00  0.72           H  
ATOM   7995  HA  ALA A 535     -26.779 -17.893  35.957  1.00  0.72           H  
ATOM   7996 1HB  ALA A 535     -27.332 -15.502  36.143  1.00  0.72           H  
ATOM   7997 2HB  ALA A 535     -28.512 -16.503  37.014  1.00  0.72           H  
ATOM   7998 3HB  ALA A 535     -27.252 -15.621  37.909  1.00  0.72           H  
ATOM   7999  N   LEU A 536     -24.521 -16.587  37.958  1.00  0.74           N  
ATOM   8000  CA  LEU A 536     -23.147 -16.127  37.955  1.00  0.74           C  
ATOM   8001  C   LEU A 536     -22.231 -17.275  37.522  1.00  0.74           C  
ATOM   8002  O   LEU A 536     -21.373 -17.112  36.649  1.00  0.74           O  
ATOM   8003  CB  LEU A 536     -22.779 -15.667  39.374  1.00  0.74           C  
ATOM   8004  CG  LEU A 536     -23.499 -14.399  39.901  1.00  0.74           C  
ATOM   8005  CD1 LEU A 536     -23.223 -14.287  41.405  1.00  0.74           C  
ATOM   8006  CD2 LEU A 536     -23.016 -13.159  39.143  1.00  0.74           C  
ATOM   8007  H   LEU A 536     -25.028 -16.676  38.838  1.00  0.74           H  
ATOM   8008  HA  LEU A 536     -23.048 -15.302  37.254  1.00  0.74           H  
ATOM   8009 1HB  LEU A 536     -23.019 -16.478  40.063  1.00  0.74           H  
ATOM   8010 2HB  LEU A 536     -21.708 -15.489  39.416  1.00  0.74           H  
ATOM   8011  HG  LEU A 536     -24.563 -14.501  39.755  1.00  0.74           H  
ATOM   8012 1HD1 LEU A 536     -23.728 -13.446  41.813  1.00  0.74           H  
ATOM   8013 2HD1 LEU A 536     -23.589 -15.184  41.898  1.00  0.74           H  
ATOM   8014 3HD1 LEU A 536     -22.157 -14.190  41.578  1.00  0.74           H  
ATOM   8015 1HD2 LEU A 536     -23.531 -12.283  39.515  1.00  0.74           H  
ATOM   8016 2HD2 LEU A 536     -21.941 -13.036  39.283  1.00  0.74           H  
ATOM   8017 3HD2 LEU A 536     -23.235 -13.281  38.081  1.00  0.74           H  
ATOM   8018  N   ALA A 537     -22.483 -18.474  38.068  1.00  0.75           N  
ATOM   8019  CA  ALA A 537     -21.693 -19.671  37.780  1.00  0.75           C  
ATOM   8020  C   ALA A 537     -21.720 -20.052  36.304  1.00  0.75           C  
ATOM   8021  O   ALA A 537     -20.731 -20.563  35.774  1.00  0.75           O  
ATOM   8022  CB  ALA A 537     -22.193 -20.840  38.610  1.00  0.75           C  
ATOM   8023  H   ALA A 537     -23.232 -18.557  38.759  1.00  0.75           H  
ATOM   8024  HA  ALA A 537     -20.661 -19.459  38.053  1.00  0.75           H  
ATOM   8025 1HB  ALA A 537     -21.575 -21.713  38.416  1.00  0.75           H  
ATOM   8026 2HB  ALA A 537     -22.143 -20.580  39.667  1.00  0.75           H  
ATOM   8027 3HB  ALA A 537     -23.223 -21.058  38.343  1.00  0.75           H  
ATOM   8028  N   MET A 538     -22.847 -19.798  35.635  1.00  0.75           N  
ATOM   8029  CA  MET A 538     -22.983 -20.140  34.224  1.00  0.75           C  
ATOM   8030  C   MET A 538     -21.953 -19.464  33.334  1.00  0.75           C  
ATOM   8031  O   MET A 538     -21.523 -20.048  32.342  1.00  0.75           O  
ATOM   8032  CB  MET A 538     -24.362 -19.706  33.700  1.00  0.75           C  
ATOM   8033  CG  MET A 538     -25.565 -20.510  34.160  1.00  0.75           C  
ATOM   8034  SD  MET A 538     -25.538 -22.204  33.592  1.00  0.75           S  
ATOM   8035  CE  MET A 538     -25.731 -21.933  31.830  1.00  0.75           C  
ATOM   8036  H   MET A 538     -23.640 -19.406  36.144  1.00  0.75           H  
ATOM   8037  HA  MET A 538     -22.867 -21.216  34.119  1.00  0.75           H  
ATOM   8038 1HB  MET A 538     -24.541 -18.674  33.997  1.00  0.75           H  
ATOM   8039 2HB  MET A 538     -24.353 -19.722  32.611  1.00  0.75           H  
ATOM   8040 1HG  MET A 538     -25.600 -20.520  35.228  1.00  0.75           H  
ATOM   8041 2HG  MET A 538     -26.465 -20.029  33.798  1.00  0.75           H  
ATOM   8042 1HE  MET A 538     -25.732 -22.890  31.311  1.00  0.75           H  
ATOM   8043 2HE  MET A 538     -26.664 -21.416  31.639  1.00  0.75           H  
ATOM   8044 3HE  MET A 538     -24.905 -21.321  31.466  1.00  0.75           H  
ATOM   8045  N   ASN A 539     -21.581 -18.223  33.647  1.00  0.73           N  
ATOM   8046  CA  ASN A 539     -20.679 -17.447  32.788  1.00  0.73           C  
ATOM   8047  C   ASN A 539     -21.192 -17.330  31.332  1.00  0.73           C  
ATOM   8048  O   ASN A 539     -20.407 -17.300  30.383  1.00  0.73           O  
ATOM   8049  CB  ASN A 539     -19.275 -18.028  32.827  1.00  0.73           C  
ATOM   8050  CG  ASN A 539     -18.636 -17.895  34.190  1.00  0.73           C  
ATOM   8051  OD1 ASN A 539     -18.542 -16.789  34.739  1.00  0.73           O  
ATOM   8052  ND2 ASN A 539     -18.212 -18.999  34.749  1.00  0.73           N  
ATOM   8053  H   ASN A 539     -21.892 -17.814  34.532  1.00  0.73           H  
ATOM   8054  HA  ASN A 539     -20.633 -16.433  33.188  1.00  0.73           H  
ATOM   8055 1HB  ASN A 539     -19.281 -19.076  32.544  1.00  0.73           H  
ATOM   8056 2HB  ASN A 539     -18.657 -17.503  32.101  1.00  0.73           H  
ATOM   8057 1HD2 ASN A 539     -17.794 -18.972  35.655  1.00  0.73           H  
ATOM   8058 2HD2 ASN A 539     -18.330 -19.874  34.280  1.00  0.73           H  
ATOM   8059  N   THR A 540     -22.511 -17.208  31.187  1.00  0.70           N  
ATOM   8060  CA  THR A 540     -23.209 -17.026  29.913  1.00  0.70           C  
ATOM   8061  C   THR A 540     -24.172 -15.906  30.195  1.00  0.70           C  
ATOM   8062  O   THR A 540     -24.300 -15.528  31.358  1.00  0.70           O  
ATOM   8063  CB  THR A 540     -24.064 -18.257  29.498  1.00  0.70           C  
ATOM   8064  OG1 THR A 540     -25.205 -18.364  30.383  1.00  0.70           O  
ATOM   8065  CG2 THR A 540     -23.269 -19.511  29.568  1.00  0.70           C  
ATOM   8066  H   THR A 540     -23.065 -17.253  32.030  1.00  0.70           H  
ATOM   8067  HA  THR A 540     -22.507 -16.737  29.132  1.00  0.70           H  
ATOM   8068  HB  THR A 540     -24.413 -18.163  28.495  1.00  0.70           H  
ATOM   8069  HG1 THR A 540     -25.899 -17.684  30.118  1.00  0.70           H  
ATOM   8070 1HG2 THR A 540     -23.892 -20.353  29.278  1.00  0.70           H  
ATOM   8071 2HG2 THR A 540     -22.412 -19.440  28.898  1.00  0.70           H  
ATOM   8072 3HG2 THR A 540     -22.937 -19.653  30.553  1.00  0.70           H  
ATOM   8073  N   PRO A 541     -24.830 -15.305  29.208  1.00  0.67           N  
ATOM   8074  CA  PRO A 541     -25.908 -14.408  29.483  1.00  0.67           C  
ATOM   8075  C   PRO A 541     -26.990 -15.220  30.174  1.00  0.67           C  
ATOM   8076  O   PRO A 541     -27.149 -16.422  29.888  1.00  0.67           O  
ATOM   8077  CB  PRO A 541     -26.273 -13.871  28.094  1.00  0.67           C  
ATOM   8078  CG  PRO A 541     -25.659 -14.854  27.099  1.00  0.67           C  
ATOM   8079  CD  PRO A 541     -24.413 -15.375  27.790  1.00  0.67           C  
ATOM   8080  HA  PRO A 541     -25.538 -13.610  30.130  1.00  0.67           H  
ATOM   8081 1HB  PRO A 541     -27.356 -13.805  27.981  1.00  0.67           H  
ATOM   8082 2HB  PRO A 541     -25.871 -12.856  27.976  1.00  0.67           H  
ATOM   8083 1HG  PRO A 541     -26.375 -15.641  26.824  1.00  0.67           H  
ATOM   8084 2HG  PRO A 541     -25.400 -14.309  26.181  1.00  0.67           H  
ATOM   8085 1HD  PRO A 541     -24.193 -16.361  27.430  1.00  0.67           H  
ATOM   8086 2HD  PRO A 541     -23.570 -14.692  27.614  1.00  0.67           H  
ATOM   8087  N   CYS A 542     -27.713 -14.572  31.086  1.00  0.63           N  
ATOM   8088  CA  CYS A 542     -28.774 -15.230  31.849  1.00  0.63           C  
ATOM   8089  C   CYS A 542     -29.804 -14.284  32.443  1.00  0.63           C  
ATOM   8090  O   CYS A 542     -29.433 -13.250  32.982  1.00  0.63           O  
ATOM   8091  CB  CYS A 542     -28.185 -16.018  33.000  1.00  0.63           C  
ATOM   8092  SG  CYS A 542     -29.421 -16.889  33.920  1.00  0.63           S  
ATOM   8093  H   CYS A 542     -27.482 -13.594  31.266  1.00  0.63           H  
ATOM   8094  HA  CYS A 542     -29.275 -15.922  31.186  1.00  0.63           H  
ATOM   8095 1HB  CYS A 542     -27.476 -16.752  32.607  1.00  0.63           H  
ATOM   8096 2HB  CYS A 542     -27.645 -15.358  33.671  1.00  0.63           H  
ATOM   8097  HG  CYS A 542     -30.197 -17.180  32.850  1.00  0.63           H  
ATOM   8098  N   LEU A 543     -31.081 -14.640  32.341  1.00  0.61           N  
ATOM   8099  CA  LEU A 543     -32.163 -13.848  32.929  1.00  0.61           C  
ATOM   8100  C   LEU A 543     -32.816 -14.462  34.165  1.00  0.61           C  
ATOM   8101  O   LEU A 543     -33.316 -15.586  34.110  1.00  0.61           O  
ATOM   8102  CB  LEU A 543     -33.294 -13.627  31.927  1.00  0.61           C  
ATOM   8103  CG  LEU A 543     -34.540 -12.961  32.559  1.00  0.61           C  
ATOM   8104  CD1 LEU A 543     -34.246 -11.575  32.972  1.00  0.61           C  
ATOM   8105  CD2 LEU A 543     -35.644 -12.972  31.652  1.00  0.61           C  
ATOM   8106  H   LEU A 543     -31.292 -15.523  31.876  1.00  0.61           H  
ATOM   8107  HA  LEU A 543     -31.755 -12.882  33.215  1.00  0.61           H  
ATOM   8108 1HB  LEU A 543     -32.936 -12.995  31.115  1.00  0.61           H  
ATOM   8109 2HB  LEU A 543     -33.592 -14.594  31.525  1.00  0.61           H  
ATOM   8110  HG  LEU A 543     -34.828 -13.526  33.440  1.00  0.61           H  
ATOM   8111 1HD1 LEU A 543     -35.142 -11.187  33.422  1.00  0.61           H  
ATOM   8112 2HD1 LEU A 543     -33.448 -11.554  33.684  1.00  0.61           H  
ATOM   8113 3HD1 LEU A 543     -33.974 -10.988  32.110  1.00  0.61           H  
ATOM   8114 1HD2 LEU A 543     -36.468 -12.537  32.158  1.00  0.61           H  
ATOM   8115 2HD2 LEU A 543     -35.412 -12.403  30.762  1.00  0.61           H  
ATOM   8116 3HD2 LEU A 543     -35.874 -13.990  31.388  1.00  0.61           H  
ATOM   8117  N   ILE A 544     -32.886 -13.690  35.238  1.00  0.61           N  
ATOM   8118  CA  ILE A 544     -33.585 -14.086  36.439  1.00  0.61           C  
ATOM   8119  C   ILE A 544     -34.851 -13.232  36.577  1.00  0.61           C  
ATOM   8120  O   ILE A 544     -34.766 -12.004  36.669  1.00  0.61           O  
ATOM   8121  CB  ILE A 544     -32.712 -13.868  37.676  1.00  0.61           C  
ATOM   8122  CG1 ILE A 544     -31.427 -14.662  37.559  1.00  0.61           C  
ATOM   8123  CG2 ILE A 544     -33.495 -14.300  38.931  1.00  0.61           C  
ATOM   8124  CD1 ILE A 544     -30.450 -14.328  38.611  1.00  0.61           C  
ATOM   8125  H   ILE A 544     -32.428 -12.787  35.216  1.00  0.61           H  
ATOM   8126  HA  ILE A 544     -33.864 -15.131  36.369  1.00  0.61           H  
ATOM   8127  HB  ILE A 544     -32.451 -12.822  37.749  1.00  0.61           H  
ATOM   8128 1HG1 ILE A 544     -31.648 -15.719  37.623  1.00  0.61           H  
ATOM   8129 2HG1 ILE A 544     -30.966 -14.460  36.589  1.00  0.61           H  
ATOM   8130 1HG2 ILE A 544     -32.886 -14.140  39.819  1.00  0.61           H  
ATOM   8131 2HG2 ILE A 544     -34.405 -13.716  39.006  1.00  0.61           H  
ATOM   8132 3HG2 ILE A 544     -33.754 -15.357  38.852  1.00  0.61           H  
ATOM   8133 1HD1 ILE A 544     -29.580 -14.924  38.449  1.00  0.61           H  
ATOM   8134 2HD1 ILE A 544     -30.185 -13.277  38.552  1.00  0.61           H  
ATOM   8135 3HD1 ILE A 544     -30.871 -14.543  39.592  1.00  0.61           H  
ATOM   8136  N   ASP A 545     -36.013 -13.873  36.564  1.00  0.64           N  
ATOM   8137  CA  ASP A 545     -37.276 -13.149  36.678  1.00  0.64           C  
ATOM   8138  C   ASP A 545     -37.715 -13.182  38.145  1.00  0.64           C  
ATOM   8139  O   ASP A 545     -38.046 -14.249  38.674  1.00  0.64           O  
ATOM   8140  CB  ASP A 545     -38.364 -13.742  35.781  1.00  0.64           C  
ATOM   8141  CG  ASP A 545     -39.614 -12.884  35.771  1.00  0.64           C  
ATOM   8142  OD1 ASP A 545     -39.535 -11.857  36.334  1.00  0.64           O  
ATOM   8143  OD2 ASP A 545     -40.646 -13.246  35.233  1.00  0.64           O  
ATOM   8144  H   ASP A 545     -36.012 -14.888  36.467  1.00  0.64           H  
ATOM   8145  HA  ASP A 545     -37.121 -12.109  36.390  1.00  0.64           H  
ATOM   8146 1HB  ASP A 545     -37.986 -13.839  34.760  1.00  0.64           H  
ATOM   8147 2HB  ASP A 545     -38.622 -14.736  36.140  1.00  0.64           H  
ATOM   8148  N   VAL A 546     -37.641 -12.046  38.828  1.00  0.70           N  
ATOM   8149  CA  VAL A 546     -37.913 -12.014  40.258  1.00  0.70           C  
ATOM   8150  C   VAL A 546     -39.295 -11.459  40.560  1.00  0.70           C  
ATOM   8151  O   VAL A 546     -39.623 -10.337  40.181  1.00  0.70           O  
ATOM   8152  CB  VAL A 546     -36.895 -11.105  40.958  1.00  0.70           C  
ATOM   8153  CG1 VAL A 546     -37.137 -11.088  42.388  1.00  0.70           C  
ATOM   8154  CG2 VAL A 546     -35.546 -11.558  40.648  1.00  0.70           C  
ATOM   8155  H   VAL A 546     -37.406 -11.179  38.349  1.00  0.70           H  
ATOM   8156  HA  VAL A 546     -37.848 -13.025  40.656  1.00  0.70           H  
ATOM   8157  HB  VAL A 546     -37.021 -10.092  40.600  1.00  0.70           H  
ATOM   8158 1HG1 VAL A 546     -36.416 -10.449  42.848  1.00  0.70           H  
ATOM   8159 2HG1 VAL A 546     -38.143 -10.735  42.609  1.00  0.70           H  
ATOM   8160 3HG1 VAL A 546     -37.015 -12.097  42.733  1.00  0.70           H  
ATOM   8161 1HG2 VAL A 546     -34.837 -10.901  41.142  1.00  0.70           H  
ATOM   8162 2HG2 VAL A 546     -35.429 -12.565  41.000  1.00  0.70           H  
ATOM   8163 3HG2 VAL A 546     -35.395 -11.525  39.567  1.00  0.70           H  
ATOM   8164  N   GLN A 547     -40.136 -12.230  41.232  1.00  0.79           N  
ATOM   8165  CA  GLN A 547     -41.462 -11.690  41.527  1.00  0.79           C  
ATOM   8166  C   GLN A 547     -41.353 -10.732  42.695  1.00  0.79           C  
ATOM   8167  O   GLN A 547     -40.828 -11.121  43.737  1.00  0.79           O  
ATOM   8168  CB  GLN A 547     -42.473 -12.784  41.877  1.00  0.79           C  
ATOM   8169  CG  GLN A 547     -43.872 -12.233  42.202  1.00  0.79           C  
ATOM   8170  CD  GLN A 547     -44.610 -11.668  40.984  1.00  0.79           C  
ATOM   8171  OE1 GLN A 547     -44.820 -12.396  39.995  1.00  0.79           O  
ATOM   8172  NE2 GLN A 547     -44.997 -10.392  41.036  1.00  0.79           N  
ATOM   8173  H   GLN A 547     -39.853 -13.167  41.531  1.00  0.79           H  
ATOM   8174  HA  GLN A 547     -41.826 -11.134  40.664  1.00  0.79           H  
ATOM   8175 1HB  GLN A 547     -42.559 -13.481  41.043  1.00  0.79           H  
ATOM   8176 2HB  GLN A 547     -42.117 -13.349  42.742  1.00  0.79           H  
ATOM   8177 1HG  GLN A 547     -44.475 -13.036  42.623  1.00  0.79           H  
ATOM   8178 2HG  GLN A 547     -43.782 -11.428  42.926  1.00  0.79           H  
ATOM   8179 1HE2 GLN A 547     -45.481  -9.994  40.260  1.00  0.79           H  
ATOM   8180 2HE2 GLN A 547     -44.776  -9.794  41.848  1.00  0.79           H  
ATOM   8181  N   VAL A 548     -41.849  -9.508  42.537  1.00  0.91           N  
ATOM   8182  CA  VAL A 548     -41.796  -8.526  43.616  1.00  0.91           C  
ATOM   8183  C   VAL A 548     -43.185  -7.962  43.924  1.00  0.91           C  
ATOM   8184  O   VAL A 548     -44.170  -8.240  43.225  1.00  0.91           O  
ATOM   8185  CB  VAL A 548     -40.833  -7.361  43.305  1.00  0.91           C  
ATOM   8186  CG1 VAL A 548     -39.410  -7.874  43.073  1.00  0.91           C  
ATOM   8187  CG2 VAL A 548     -41.319  -6.600  42.137  1.00  0.91           C  
ATOM   8188  H   VAL A 548     -42.255  -9.250  41.634  1.00  0.91           H  
ATOM   8189  HA  VAL A 548     -41.430  -9.011  44.508  1.00  0.91           H  
ATOM   8190  HB  VAL A 548     -40.797  -6.713  44.166  1.00  0.91           H  
ATOM   8191 1HG1 VAL A 548     -38.764  -7.027  42.901  1.00  0.91           H  
ATOM   8192 2HG1 VAL A 548     -39.061  -8.419  43.943  1.00  0.91           H  
ATOM   8193 3HG1 VAL A 548     -39.390  -8.533  42.205  1.00  0.91           H  
ATOM   8194 1HG2 VAL A 548     -40.664  -5.762  41.940  1.00  0.91           H  
ATOM   8195 2HG2 VAL A 548     -41.356  -7.247  41.267  1.00  0.91           H  
ATOM   8196 3HG2 VAL A 548     -42.309  -6.237  42.374  1.00  0.91           H  
ATOM   8197  N   ASP A 549     -43.270  -7.216  45.021  1.00  1.05           N  
ATOM   8198  CA  ASP A 549     -44.514  -6.583  45.437  1.00  1.05           C  
ATOM   8199  C   ASP A 549     -44.690  -5.219  44.739  1.00  1.05           C  
ATOM   8200  O   ASP A 549     -43.910  -4.288  44.963  1.00  1.05           O  
ATOM   8201  CB  ASP A 549     -44.513  -6.402  46.956  1.00  1.05           C  
ATOM   8202  CG  ASP A 549     -44.567  -7.722  47.771  1.00  1.05           C  
ATOM   8203  OD1 ASP A 549     -44.821  -8.802  47.224  1.00  1.05           O  
ATOM   8204  OD2 ASP A 549     -44.361  -7.631  48.946  1.00  1.05           O  
ATOM   8205  H   ASP A 549     -42.433  -7.060  45.563  1.00  1.05           H  
ATOM   8206  HA  ASP A 549     -45.348  -7.228  45.156  1.00  1.05           H  
ATOM   8207 1HB  ASP A 549     -43.605  -5.881  47.241  1.00  1.05           H  
ATOM   8208 2HB  ASP A 549     -45.356  -5.774  47.250  1.00  1.05           H  
ATOM   8209  N   ILE A 550     -45.747  -5.097  43.928  1.00  1.19           N  
ATOM   8210  CA  ILE A 550     -46.016  -3.897  43.113  1.00  1.19           C  
ATOM   8211  C   ILE A 550     -46.232  -2.607  43.908  1.00  1.19           C  
ATOM   8212  O   ILE A 550     -46.048  -1.511  43.386  1.00  1.19           O  
ATOM   8213  CB  ILE A 550     -47.258  -4.087  42.204  1.00  1.19           C  
ATOM   8214  CG1 ILE A 550     -47.222  -3.007  41.109  1.00  1.19           C  
ATOM   8215  CG2 ILE A 550     -48.555  -3.989  43.001  1.00  1.19           C  
ATOM   8216  CD1 ILE A 550     -48.224  -3.172  39.992  1.00  1.19           C  
ATOM   8217  H   ILE A 550     -46.355  -5.898  43.817  1.00  1.19           H  
ATOM   8218  HA  ILE A 550     -45.157  -3.735  42.470  1.00  1.19           H  
ATOM   8219  HB  ILE A 550     -47.210  -5.063  41.722  1.00  1.19           H  
ATOM   8220 1HG1 ILE A 550     -47.382  -2.070  41.576  1.00  1.19           H  
ATOM   8221 2HG1 ILE A 550     -46.232  -2.998  40.664  1.00  1.19           H  
ATOM   8222 1HG2 ILE A 550     -49.398  -4.128  42.330  1.00  1.19           H  
ATOM   8223 2HG2 ILE A 550     -48.576  -4.757  43.771  1.00  1.19           H  
ATOM   8224 3HG2 ILE A 550     -48.635  -3.010  43.469  1.00  1.19           H  
ATOM   8225 1HD1 ILE A 550     -48.101  -2.353  39.284  1.00  1.19           H  
ATOM   8226 2HD1 ILE A 550     -48.064  -4.103  39.486  1.00  1.19           H  
ATOM   8227 3HD1 ILE A 550     -49.229  -3.151  40.404  1.00  1.19           H  
ATOM   8228  N   ASP A 551     -46.605  -2.730  45.169  1.00  1.29           N  
ATOM   8229  CA  ASP A 551     -46.917  -1.573  45.990  1.00  1.29           C  
ATOM   8230  C   ASP A 551     -45.724  -0.954  46.708  1.00  1.29           C  
ATOM   8231  O   ASP A 551     -45.894   0.000  47.470  1.00  1.29           O  
ATOM   8232  CB  ASP A 551     -47.964  -1.966  47.029  1.00  1.29           C  
ATOM   8233  CG  ASP A 551     -49.310  -2.302  46.400  1.00  1.29           C  
ATOM   8234  OD1 ASP A 551     -49.704  -1.627  45.475  1.00  1.29           O  
ATOM   8235  OD2 ASP A 551     -49.921  -3.246  46.831  1.00  1.29           O  
ATOM   8236  H   ASP A 551     -46.701  -3.655  45.556  1.00  1.29           H  
ATOM   8237  HA  ASP A 551     -47.344  -0.810  45.340  1.00  1.29           H  
ATOM   8238 1HB  ASP A 551     -47.610  -2.831  47.589  1.00  1.29           H  
ATOM   8239 2HB  ASP A 551     -48.100  -1.148  47.736  1.00  1.29           H  
ATOM   8240  N   VAL A 552     -44.521  -1.476  46.490  1.00  1.34           N  
ATOM   8241  CA  VAL A 552     -43.383  -0.906  47.195  1.00  1.34           C  
ATOM   8242  C   VAL A 552     -42.853   0.404  46.607  1.00  1.34           C  
ATOM   8243  O   VAL A 552     -42.405   0.473  45.460  1.00  1.34           O  
ATOM   8244  CB  VAL A 552     -42.237  -1.922  47.232  1.00  1.34           C  
ATOM   8245  CG1 VAL A 552     -41.021  -1.290  47.874  1.00  1.34           C  
ATOM   8246  CG2 VAL A 552     -42.708  -3.140  48.005  1.00  1.34           C  
ATOM   8247  H   VAL A 552     -44.392  -2.272  45.859  1.00  1.34           H  
ATOM   8248  HA  VAL A 552     -43.693  -0.712  48.222  1.00  1.34           H  
ATOM   8249  HB  VAL A 552     -41.972  -2.213  46.214  1.00  1.34           H  
ATOM   8250 1HG1 VAL A 552     -40.206  -1.998  47.895  1.00  1.34           H  
ATOM   8251 2HG1 VAL A 552     -40.725  -0.419  47.296  1.00  1.34           H  
ATOM   8252 3HG1 VAL A 552     -41.265  -0.981  48.888  1.00  1.34           H  
ATOM   8253 1HG2 VAL A 552     -41.935  -3.891  48.049  1.00  1.34           H  
ATOM   8254 2HG2 VAL A 552     -42.977  -2.845  49.017  1.00  1.34           H  
ATOM   8255 3HG2 VAL A 552     -43.580  -3.549  47.503  1.00  1.34           H  
ATOM   8256  N   LEU A 553     -42.873   1.428  47.450  1.00  1.36           N  
ATOM   8257  CA  LEU A 553     -42.397   2.770  47.153  1.00  1.36           C  
ATOM   8258  C   LEU A 553     -41.020   2.979  47.785  1.00  1.36           C  
ATOM   8259  O   LEU A 553     -40.905   2.874  49.007  1.00  1.36           O  
ATOM   8260  CB  LEU A 553     -43.392   3.776  47.760  1.00  1.36           C  
ATOM   8261  CG  LEU A 553     -43.058   5.273  47.754  1.00  1.36           C  
ATOM   8262  CD1 LEU A 553     -42.951   5.827  46.414  1.00  1.36           C  
ATOM   8263  CD2 LEU A 553     -44.153   5.986  48.517  1.00  1.36           C  
ATOM   8264  H   LEU A 553     -43.272   1.266  48.374  1.00  1.36           H  
ATOM   8265  HA  LEU A 553     -42.378   2.887  46.077  1.00  1.36           H  
ATOM   8266 1HB  LEU A 553     -44.354   3.650  47.263  1.00  1.36           H  
ATOM   8267 2HB  LEU A 553     -43.516   3.514  48.801  1.00  1.36           H  
ATOM   8268  HG  LEU A 553     -42.101   5.414  48.228  1.00  1.36           H  
ATOM   8269 1HD1 LEU A 553     -42.698   6.871  46.500  1.00  1.36           H  
ATOM   8270 2HD1 LEU A 553     -42.184   5.315  45.893  1.00  1.36           H  
ATOM   8271 3HD1 LEU A 553     -43.880   5.731  45.899  1.00  1.36           H  
ATOM   8272 1HD2 LEU A 553     -43.946   7.058  48.558  1.00  1.36           H  
ATOM   8273 2HD2 LEU A 553     -45.108   5.828  48.026  1.00  1.36           H  
ATOM   8274 3HD2 LEU A 553     -44.198   5.583  49.516  1.00  1.36           H  
ATOM   8275  N   PRO A 554     -39.949   3.221  47.019  1.00  1.37           N  
ATOM   8276  CA  PRO A 554     -38.642   3.459  47.567  1.00  1.37           C  
ATOM   8277  C   PRO A 554     -38.592   4.828  48.251  1.00  1.37           C  
ATOM   8278  O   PRO A 554     -39.223   5.773  47.770  1.00  1.37           O  
ATOM   8279  CB  PRO A 554     -37.748   3.353  46.334  1.00  1.37           C  
ATOM   8280  CG  PRO A 554     -38.638   3.665  45.166  1.00  1.37           C  
ATOM   8281  CD  PRO A 554     -40.007   3.169  45.557  1.00  1.37           C  
ATOM   8282  HA  PRO A 554     -38.435   2.647  48.244  1.00  1.37           H  
ATOM   8283 1HB  PRO A 554     -36.956   4.082  46.432  1.00  1.37           H  
ATOM   8284 2HB  PRO A 554     -37.265   2.393  46.268  1.00  1.37           H  
ATOM   8285 1HG  PRO A 554     -38.610   4.718  44.976  1.00  1.37           H  
ATOM   8286 2HG  PRO A 554     -38.264   3.166  44.257  1.00  1.37           H  
ATOM   8287 1HD  PRO A 554     -40.712   3.871  45.159  1.00  1.37           H  
ATOM   8288 2HD  PRO A 554     -40.184   2.136  45.204  1.00  1.37           H  
ATOM   8289  N   PRO A 555     -37.785   4.987  49.312  1.00  1.38           N  
ATOM   8290  CA  PRO A 555     -37.486   6.229  50.012  1.00  1.38           C  
ATOM   8291  C   PRO A 555     -37.098   7.396  49.112  1.00  1.38           C  
ATOM   8292  O   PRO A 555     -37.477   8.541  49.381  1.00  1.38           O  
ATOM   8293  CB  PRO A 555     -36.338   5.789  50.900  1.00  1.38           C  
ATOM   8294  CG  PRO A 555     -36.643   4.340  51.184  1.00  1.38           C  
ATOM   8295  CD  PRO A 555     -37.195   3.801  49.939  1.00  1.38           C  
ATOM   8296  HA  PRO A 555     -38.343   6.500  50.627  1.00  1.38           H  
ATOM   8297 1HB  PRO A 555     -35.382   5.928  50.375  1.00  1.38           H  
ATOM   8298 2HB  PRO A 555     -36.307   6.414  51.799  1.00  1.38           H  
ATOM   8299 1HG  PRO A 555     -35.761   3.805  51.455  1.00  1.38           H  
ATOM   8300 2HG  PRO A 555     -37.335   4.258  52.029  1.00  1.38           H  
ATOM   8301 1HD  PRO A 555     -36.421   3.355  49.320  1.00  1.38           H  
ATOM   8302 2HD  PRO A 555     -37.972   3.086  50.237  1.00  1.38           H  
ATOM   8303  N   GLY A 556     -36.393   7.132  48.016  1.00  1.43           N  
ATOM   8304  CA  GLY A 556     -36.036   8.209  47.107  1.00  1.43           C  
ATOM   8305  C   GLY A 556     -37.273   8.855  46.525  1.00  1.43           C  
ATOM   8306  O   GLY A 556     -37.326  10.074  46.316  1.00  1.43           O  
ATOM   8307  H   GLY A 556     -36.038   6.203  47.819  1.00  1.43           H  
ATOM   8308 1HA  GLY A 556     -35.447   8.953  47.641  1.00  1.43           H  
ATOM   8309 2HA  GLY A 556     -35.416   7.808  46.304  1.00  1.43           H  
ATOM   8310  N   MET A 557     -38.281   8.028  46.264  1.00  1.51           N  
ATOM   8311  CA  MET A 557     -39.503   8.513  45.701  1.00  1.51           C  
ATOM   8312  C   MET A 557     -40.373   9.074  46.793  1.00  1.51           C  
ATOM   8313  O   MET A 557     -41.096  10.022  46.559  1.00  1.51           O  
ATOM   8314  CB  MET A 557     -40.191   7.440  44.890  1.00  1.51           C  
ATOM   8315  CG  MET A 557     -39.449   7.071  43.637  1.00  1.51           C  
ATOM   8316  SD  MET A 557     -39.126   8.486  42.562  1.00  1.51           S  
ATOM   8317  CE  MET A 557     -40.784   8.966  42.147  1.00  1.51           C  
ATOM   8318  H   MET A 557     -38.217   7.046  46.511  1.00  1.51           H  
ATOM   8319  HA  MET A 557     -39.267   9.326  45.021  1.00  1.51           H  
ATOM   8320 1HB  MET A 557     -40.279   6.548  45.497  1.00  1.51           H  
ATOM   8321 2HB  MET A 557     -41.174   7.761  44.622  1.00  1.51           H  
ATOM   8322 1HG  MET A 557     -38.498   6.658  43.917  1.00  1.51           H  
ATOM   8323 2HG  MET A 557     -40.006   6.322  43.079  1.00  1.51           H  
ATOM   8324 1HE  MET A 557     -40.767   9.810  41.464  1.00  1.51           H  
ATOM   8325 2HE  MET A 557     -41.307   8.134  41.678  1.00  1.51           H  
ATOM   8326 3HE  MET A 557     -41.294   9.252  43.054  1.00  1.51           H  
ATOM   8327  N   LYS A 558     -40.246   8.575  48.023  1.00  1.62           N  
ATOM   8328  CA  LYS A 558     -41.064   9.152  49.088  1.00  1.62           C  
ATOM   8329  C   LYS A 558     -40.672  10.632  49.237  1.00  1.62           C  
ATOM   8330  O   LYS A 558     -41.535  11.510  49.380  1.00  1.62           O  
ATOM   8331  CB  LYS A 558     -40.823   8.448  50.432  1.00  1.62           C  
ATOM   8332  CG  LYS A 558     -41.309   7.019  50.501  1.00  1.62           C  
ATOM   8333  CD  LYS A 558     -41.058   6.364  51.852  1.00  1.62           C  
ATOM   8334  CE  LYS A 558     -41.405   4.874  51.806  1.00  1.62           C  
ATOM   8335  NZ  LYS A 558     -41.191   4.205  53.132  1.00  1.62           N  
ATOM   8336  H   LYS A 558     -39.644   7.767  48.182  1.00  1.62           H  
ATOM   8337  HA  LYS A 558     -42.119   9.089  48.813  1.00  1.62           H  
ATOM   8338 1HB  LYS A 558     -39.762   8.460  50.659  1.00  1.62           H  
ATOM   8339 2HB  LYS A 558     -41.327   9.002  51.221  1.00  1.62           H  
ATOM   8340 1HG  LYS A 558     -42.356   7.009  50.314  1.00  1.62           H  
ATOM   8341 2HG  LYS A 558     -40.802   6.442  49.737  1.00  1.62           H  
ATOM   8342 1HD  LYS A 558     -40.022   6.480  52.146  1.00  1.62           H  
ATOM   8343 2HD  LYS A 558     -41.680   6.846  52.602  1.00  1.62           H  
ATOM   8344 1HE  LYS A 558     -42.443   4.750  51.504  1.00  1.62           H  
ATOM   8345 2HE  LYS A 558     -40.766   4.392  51.065  1.00  1.62           H  
ATOM   8346 1HZ  LYS A 558     -41.424   3.218  53.052  1.00  1.62           H  
ATOM   8347 2HZ  LYS A 558     -40.226   4.300  53.408  1.00  1.62           H  
ATOM   8348 3HZ  LYS A 558     -41.783   4.634  53.828  1.00  1.62           H  
ATOM   8349  N   GLN A 559     -39.356  10.900  49.164  1.00  1.76           N  
ATOM   8350  CA  GLN A 559     -38.834  12.262  49.274  1.00  1.76           C  
ATOM   8351  C   GLN A 559     -39.236  13.100  48.059  1.00  1.76           C  
ATOM   8352  O   GLN A 559     -39.676  14.248  48.202  1.00  1.76           O  
ATOM   8353  CB  GLN A 559     -37.302  12.214  49.388  1.00  1.76           C  
ATOM   8354  CG  GLN A 559     -36.581  13.554  49.662  1.00  1.76           C  
ATOM   8355  CD  GLN A 559     -36.897  14.163  51.014  1.00  1.76           C  
ATOM   8356  OE1 GLN A 559     -36.699  13.533  52.059  1.00  1.76           O  
ATOM   8357  NE2 GLN A 559     -37.386  15.403  51.005  1.00  1.76           N  
ATOM   8358  H   GLN A 559     -38.703  10.120  49.061  1.00  1.76           H  
ATOM   8359  HA  GLN A 559     -39.251  12.724  50.167  1.00  1.76           H  
ATOM   8360 1HB  GLN A 559     -37.028  11.519  50.181  1.00  1.76           H  
ATOM   8361 2HB  GLN A 559     -36.896  11.804  48.463  1.00  1.76           H  
ATOM   8362 1HG  GLN A 559     -35.502  13.394  49.596  1.00  1.76           H  
ATOM   8363 2HG  GLN A 559     -36.889  14.267  48.923  1.00  1.76           H  
ATOM   8364 1HE2 GLN A 559     -37.616  15.858  51.868  1.00  1.76           H  
ATOM   8365 2HE2 GLN A 559     -37.533  15.880  50.136  1.00  1.76           H  
ATOM   8366  N   ARG A 560     -39.157  12.504  46.861  1.00  1.92           N  
ATOM   8367  CA  ARG A 560     -39.537  13.224  45.655  1.00  1.92           C  
ATOM   8368  C   ARG A 560     -41.016  13.529  45.654  1.00  1.92           C  
ATOM   8369  O   ARG A 560     -41.425  14.621  45.271  1.00  1.92           O  
ATOM   8370  CB  ARG A 560     -39.167  12.456  44.401  1.00  1.92           C  
ATOM   8371  CG  ARG A 560     -39.442  13.211  43.139  1.00  1.92           C  
ATOM   8372  CD  ARG A 560     -38.900  12.558  41.951  1.00  1.92           C  
ATOM   8373  NE  ARG A 560     -39.310  13.249  40.734  1.00  1.92           N  
ATOM   8374  CZ  ARG A 560     -38.694  14.334  40.225  1.00  1.92           C  
ATOM   8375  NH1 ARG A 560     -37.649  14.824  40.823  1.00  1.92           N  
ATOM   8376  NH2 ARG A 560     -39.146  14.903  39.122  1.00  1.92           N  
ATOM   8377  H   ARG A 560     -38.773  11.561  46.773  1.00  1.92           H  
ATOM   8378  HA  ARG A 560     -39.015  14.173  45.635  1.00  1.92           H  
ATOM   8379 1HB  ARG A 560     -38.119  12.170  44.422  1.00  1.92           H  
ATOM   8380 2HB  ARG A 560     -39.754  11.541  44.362  1.00  1.92           H  
ATOM   8381 1HG  ARG A 560     -40.510  13.311  43.027  1.00  1.92           H  
ATOM   8382 2HG  ARG A 560     -38.988  14.188  43.208  1.00  1.92           H  
ATOM   8383 1HD  ARG A 560     -37.814  12.584  42.010  1.00  1.92           H  
ATOM   8384 2HD  ARG A 560     -39.236  11.537  41.902  1.00  1.92           H  
ATOM   8385  HE  ARG A 560     -40.120  12.894  40.242  1.00  1.92           H  
ATOM   8386 1HH1 ARG A 560     -37.299  14.394  41.663  1.00  1.92           H  
ATOM   8387 2HH1 ARG A 560     -37.162  15.655  40.444  1.00  1.92           H  
ATOM   8388 1HH2 ARG A 560     -39.956  14.527  38.654  1.00  1.92           H  
ATOM   8389 2HH2 ARG A 560     -38.677  15.721  38.746  1.00  1.92           H  
ATOM   8390  N   PHE A 561     -41.828  12.583  46.099  1.00  2.12           N  
ATOM   8391  CA  PHE A 561     -43.251  12.807  46.143  1.00  2.12           C  
ATOM   8392  C   PHE A 561     -43.592  13.888  47.121  1.00  2.12           C  
ATOM   8393  O   PHE A 561     -44.440  14.710  46.828  1.00  2.12           O  
ATOM   8394  CB  PHE A 561     -44.035  11.547  46.441  1.00  2.12           C  
ATOM   8395  CG  PHE A 561     -44.112  10.704  45.252  1.00  2.12           C  
ATOM   8396  CD1 PHE A 561     -43.712   9.411  45.276  1.00  2.12           C  
ATOM   8397  CD2 PHE A 561     -44.557  11.246  44.069  1.00  2.12           C  
ATOM   8398  CE1 PHE A 561     -43.760   8.651  44.150  1.00  2.12           C  
ATOM   8399  CE2 PHE A 561     -44.603  10.497  42.932  1.00  2.12           C  
ATOM   8400  CZ  PHE A 561     -44.202   9.189  42.973  1.00  2.12           C  
ATOM   8401  H   PHE A 561     -41.457  11.697  46.402  1.00  2.12           H  
ATOM   8402  HA  PHE A 561     -43.566  13.141  45.158  1.00  2.12           H  
ATOM   8403 1HB  PHE A 561     -43.551  10.984  47.243  1.00  2.12           H  
ATOM   8404 2HB  PHE A 561     -45.043  11.801  46.761  1.00  2.12           H  
ATOM   8405  HD1 PHE A 561     -43.354   8.994  46.212  1.00  2.12           H  
ATOM   8406  HD2 PHE A 561     -44.869  12.291  44.050  1.00  2.12           H  
ATOM   8407  HE1 PHE A 561     -43.434   7.631  44.194  1.00  2.12           H  
ATOM   8408  HE2 PHE A 561     -44.952  10.942  42.004  1.00  2.12           H  
ATOM   8409  HZ  PHE A 561     -44.225   8.585  42.074  1.00  2.12           H  
ATOM   8410  N   ASP A 562     -42.914  13.961  48.263  1.00  2.37           N  
ATOM   8411  CA  ASP A 562     -43.236  15.047  49.175  1.00  2.37           C  
ATOM   8412  C   ASP A 562     -43.004  16.381  48.452  1.00  2.37           C  
ATOM   8413  O   ASP A 562     -43.848  17.287  48.479  1.00  2.37           O  
ATOM   8414  CB  ASP A 562     -42.379  14.982  50.436  1.00  2.37           C  
ATOM   8415  CG  ASP A 562     -42.840  15.989  51.479  1.00  2.37           C  
ATOM   8416  OD1 ASP A 562     -43.910  15.804  52.021  1.00  2.37           O  
ATOM   8417  OD2 ASP A 562     -42.165  16.977  51.716  1.00  2.37           O  
ATOM   8418  H   ASP A 562     -42.221  13.254  48.518  1.00  2.37           H  
ATOM   8419  HA  ASP A 562     -44.286  14.976  49.453  1.00  2.37           H  
ATOM   8420 1HB  ASP A 562     -42.414  13.972  50.851  1.00  2.37           H  
ATOM   8421 2HB  ASP A 562     -41.337  15.189  50.175  1.00  2.37           H  
ATOM   8422  N   MET A 563     -41.867  16.488  47.761  1.00  2.68           N  
ATOM   8423  CA  MET A 563     -41.557  17.688  46.997  1.00  2.68           C  
ATOM   8424  C   MET A 563     -42.616  17.983  45.927  1.00  2.68           C  
ATOM   8425  O   MET A 563     -43.083  19.127  45.800  1.00  2.68           O  
ATOM   8426  CB  MET A 563     -40.170  17.534  46.379  1.00  2.68           C  
ATOM   8427  CG  MET A 563     -39.702  18.680  45.524  1.00  2.68           C  
ATOM   8428  SD  MET A 563     -40.319  18.563  43.827  1.00  2.68           S  
ATOM   8429  CE  MET A 563     -39.419  17.124  43.251  1.00  2.68           C  
ATOM   8430  H   MET A 563     -41.199  15.714  47.778  1.00  2.68           H  
ATOM   8431  HA  MET A 563     -41.541  18.532  47.683  1.00  2.68           H  
ATOM   8432 1HB  MET A 563     -39.437  17.378  47.170  1.00  2.68           H  
ATOM   8433 2HB  MET A 563     -40.151  16.650  45.756  1.00  2.68           H  
ATOM   8434 1HG  MET A 563     -40.042  19.622  45.950  1.00  2.68           H  
ATOM   8435 2HG  MET A 563     -38.637  18.686  45.504  1.00  2.68           H  
ATOM   8436 1HE  MET A 563     -39.696  16.906  42.223  1.00  2.68           H  
ATOM   8437 2HE  MET A 563     -38.351  17.313  43.298  1.00  2.68           H  
ATOM   8438 3HE  MET A 563     -39.671  16.276  43.884  1.00  2.68           H  
ATOM   8439  N   LEU A 564     -42.999  16.958  45.160  1.00  3.06           N  
ATOM   8440  CA  LEU A 564     -43.974  17.124  44.092  1.00  3.06           C  
ATOM   8441  C   LEU A 564     -45.358  17.453  44.630  1.00  3.06           C  
ATOM   8442  O   LEU A 564     -46.060  18.292  44.068  1.00  3.06           O  
ATOM   8443  CB  LEU A 564     -44.049  15.846  43.256  1.00  3.06           C  
ATOM   8444  CG  LEU A 564     -42.805  15.524  42.414  1.00  3.06           C  
ATOM   8445  CD1 LEU A 564     -42.951  14.134  41.821  1.00  3.06           C  
ATOM   8446  CD2 LEU A 564     -42.648  16.564  41.331  1.00  3.06           C  
ATOM   8447  H   LEU A 564     -42.578  16.044  45.313  1.00  3.06           H  
ATOM   8448  HA  LEU A 564     -43.641  17.939  43.455  1.00  3.06           H  
ATOM   8449 1HB  LEU A 564     -44.218  15.015  43.929  1.00  3.06           H  
ATOM   8450 2HB  LEU A 564     -44.901  15.921  42.584  1.00  3.06           H  
ATOM   8451  HG  LEU A 564     -41.927  15.535  43.042  1.00  3.06           H  
ATOM   8452 1HD1 LEU A 564     -42.075  13.899  41.229  1.00  3.06           H  
ATOM   8453 2HD1 LEU A 564     -43.050  13.411  42.627  1.00  3.06           H  
ATOM   8454 3HD1 LEU A 564     -43.834  14.098  41.188  1.00  3.06           H  
ATOM   8455 1HD2 LEU A 564     -41.763  16.339  40.737  1.00  3.06           H  
ATOM   8456 2HD2 LEU A 564     -43.527  16.554  40.690  1.00  3.06           H  
ATOM   8457 3HD2 LEU A 564     -42.539  17.549  41.786  1.00  3.06           H  
ATOM   8458  N   ASN A 565     -45.735  16.819  45.739  1.00  3.51           N  
ATOM   8459  CA  ASN A 565     -47.037  17.011  46.359  1.00  3.51           C  
ATOM   8460  C   ASN A 565     -47.192  18.453  46.793  1.00  3.51           C  
ATOM   8461  O   ASN A 565     -48.255  19.041  46.642  1.00  3.51           O  
ATOM   8462  CB  ASN A 565     -47.191  16.091  47.562  1.00  3.51           C  
ATOM   8463  CG  ASN A 565     -47.410  14.612  47.229  1.00  3.51           C  
ATOM   8464  OD1 ASN A 565     -47.808  14.222  46.124  1.00  3.51           O  
ATOM   8465  ND2 ASN A 565     -47.146  13.778  48.208  1.00  3.51           N  
ATOM   8466  H   ASN A 565     -45.105  16.152  46.158  1.00  3.51           H  
ATOM   8467  HA  ASN A 565     -47.817  16.794  45.629  1.00  3.51           H  
ATOM   8468 1HB  ASN A 565     -46.290  16.169  48.172  1.00  3.51           H  
ATOM   8469 2HB  ASN A 565     -48.003  16.433  48.167  1.00  3.51           H  
ATOM   8470 1HD2 ASN A 565     -47.256  12.795  48.076  1.00  3.51           H  
ATOM   8471 2HD2 ASN A 565     -46.825  14.132  49.088  1.00  3.51           H  
ATOM   8472  N   LYS A 566     -46.106  19.046  47.296  1.00  4.01           N  
ATOM   8473  CA  LYS A 566     -46.135  20.446  47.690  1.00  4.01           C  
ATOM   8474  C   LYS A 566     -46.117  21.373  46.472  1.00  4.01           C  
ATOM   8475  O   LYS A 566     -46.919  22.310  46.372  1.00  4.01           O  
ATOM   8476  CB  LYS A 566     -44.944  20.763  48.597  1.00  4.01           C  
ATOM   8477  CG  LYS A 566     -45.029  20.170  50.003  1.00  4.01           C  
ATOM   8478  CD  LYS A 566     -43.820  20.581  50.845  1.00  4.01           C  
ATOM   8479  CE  LYS A 566     -44.005  20.217  52.317  1.00  4.01           C  
ATOM   8480  NZ  LYS A 566     -44.012  18.749  52.543  1.00  4.01           N  
ATOM   8481  H   LYS A 566     -45.252  18.499  47.437  1.00  4.01           H  
ATOM   8482  HA  LYS A 566     -47.047  20.626  48.249  1.00  4.01           H  
ATOM   8483 1HB  LYS A 566     -44.033  20.365  48.136  1.00  4.01           H  
ATOM   8484 2HB  LYS A 566     -44.825  21.840  48.682  1.00  4.01           H  
ATOM   8485 1HG  LYS A 566     -45.940  20.508  50.490  1.00  4.01           H  
ATOM   8486 2HG  LYS A 566     -45.053  19.080  49.935  1.00  4.01           H  
ATOM   8487 1HD  LYS A 566     -42.938  20.052  50.471  1.00  4.01           H  
ATOM   8488 2HD  LYS A 566     -43.648  21.653  50.756  1.00  4.01           H  
ATOM   8489 1HE  LYS A 566     -43.198  20.656  52.899  1.00  4.01           H  
ATOM   8490 2HE  LYS A 566     -44.952  20.625  52.660  1.00  4.01           H  
ATOM   8491 1HZ  LYS A 566     -44.138  18.537  53.509  1.00  4.01           H  
ATOM   8492 2HZ  LYS A 566     -44.755  18.317  52.014  1.00  4.01           H  
ATOM   8493 3HZ  LYS A 566     -43.132  18.328  52.242  1.00  4.01           H  
ATOM   8494  N   SER A 567     -45.259  21.056  45.497  1.00  4.58           N  
ATOM   8495  CA  SER A 567     -45.083  21.880  44.307  1.00  4.58           C  
ATOM   8496  C   SER A 567     -46.374  22.012  43.514  1.00  4.58           C  
ATOM   8497  O   SER A 567     -46.691  23.079  42.984  1.00  4.58           O  
ATOM   8498  CB  SER A 567     -44.018  21.262  43.420  1.00  4.58           C  
ATOM   8499  OG  SER A 567     -42.765  21.264  44.059  1.00  4.58           O  
ATOM   8500  H   SER A 567     -44.646  20.248  45.609  1.00  4.58           H  
ATOM   8501  HA  SER A 567     -44.762  22.873  44.618  1.00  4.58           H  
ATOM   8502 1HB  SER A 567     -44.301  20.242  43.177  1.00  4.58           H  
ATOM   8503 2HB  SER A 567     -43.959  21.813  42.485  1.00  4.58           H  
ATOM   8504  HG  SER A 567     -42.840  20.608  44.794  1.00  4.58           H  
ATOM   8505  N   TYR A 568     -47.117  20.921  43.446  1.00  5.19           N  
ATOM   8506  CA  TYR A 568     -48.357  20.844  42.711  1.00  5.19           C  
ATOM   8507  C   TYR A 568     -49.546  20.652  43.639  1.00  5.19           C  
ATOM   8508  O   TYR A 568     -50.527  20.013  43.255  1.00  5.19           O  
ATOM   8509  CB  TYR A 568     -48.269  19.709  41.698  1.00  5.19           C  
ATOM   8510  CG  TYR A 568     -47.133  19.920  40.722  1.00  5.19           C  
ATOM   8511  CD1 TYR A 568     -45.964  19.175  40.835  1.00  5.19           C  
ATOM   8512  CD2 TYR A 568     -47.249  20.876  39.728  1.00  5.19           C  
ATOM   8513  CE1 TYR A 568     -44.925  19.387  39.959  1.00  5.19           C  
ATOM   8514  CE2 TYR A 568     -46.208  21.085  38.850  1.00  5.19           C  
ATOM   8515  CZ  TYR A 568     -45.049  20.344  38.964  1.00  5.19           C  
ATOM   8516  OH  TYR A 568     -44.009  20.555  38.089  1.00  5.19           O  
ATOM   8517  H   TYR A 568     -46.782  20.072  43.901  1.00  5.19           H  
ATOM   8518  HA  TYR A 568     -48.504  21.782  42.177  1.00  5.19           H  
ATOM   8519 1HB  TYR A 568     -48.107  18.761  42.219  1.00  5.19           H  
ATOM   8520 2HB  TYR A 568     -49.200  19.634  41.140  1.00  5.19           H  
ATOM   8521  HD1 TYR A 568     -45.867  18.427  41.619  1.00  5.19           H  
ATOM   8522  HD2 TYR A 568     -48.163  21.465  39.642  1.00  5.19           H  
ATOM   8523  HE1 TYR A 568     -44.011  18.811  40.046  1.00  5.19           H  
ATOM   8524  HE2 TYR A 568     -46.299  21.838  38.067  1.00  5.19           H  
ATOM   8525  HH  TYR A 568     -44.254  21.240  37.461  1.00  5.19           H  
ATOM   8526  N   ALA A 569     -49.500  21.235  44.849  1.00  5.80           N  
ATOM   8527  CA  ALA A 569     -50.534  21.010  45.873  1.00  5.80           C  
ATOM   8528  C   ALA A 569     -51.900  21.644  45.615  1.00  5.80           C  
ATOM   8529  O   ALA A 569     -52.453  22.333  46.474  1.00  5.80           O  
ATOM   8530  CB  ALA A 569     -50.053  21.574  47.201  1.00  5.80           C  
ATOM   8531  H   ALA A 569     -48.673  21.773  45.117  1.00  5.80           H  
ATOM   8532  HA  ALA A 569     -50.670  19.931  45.960  1.00  5.80           H  
ATOM   8533 1HB  ALA A 569     -50.781  21.374  47.972  1.00  5.80           H  
ATOM   8534 2HB  ALA A 569     -49.123  21.129  47.473  1.00  5.80           H  
ATOM   8535 3HB  ALA A 569     -49.915  22.648  47.102  1.00  5.80           H  
ATOM   8536  N   GLY A 570     -52.519  21.307  44.491  1.00  6.40           N  
ATOM   8537  CA  GLY A 570     -53.863  21.760  44.127  1.00  6.40           C  
ATOM   8538  C   GLY A 570     -54.896  20.849  44.778  1.00  6.40           C  
ATOM   8539  O   GLY A 570     -55.678  20.188  44.100  1.00  6.40           O  
ATOM   8540  H   GLY A 570     -52.005  20.715  43.852  1.00  6.40           H  
ATOM   8541 1HA  GLY A 570     -54.010  22.788  44.456  1.00  6.40           H  
ATOM   8542 2HA  GLY A 570     -53.977  21.739  43.044  1.00  6.40           H  
ATOM   8543  N   GLU A 571     -54.827  20.771  46.105  1.00  6.97           N  
ATOM   8544  CA  GLU A 571     -55.609  19.844  46.930  1.00  6.97           C  
ATOM   8545  C   GLU A 571     -55.361  18.385  46.520  1.00  6.97           C  
ATOM   8546  O   GLU A 571     -56.271  17.552  46.558  1.00  6.97           O  
ATOM   8547  CB  GLU A 571     -57.108  20.171  46.865  1.00  6.97           C  
ATOM   8548  CG  GLU A 571     -57.466  21.570  47.376  1.00  6.97           C  
ATOM   8549  CD  GLU A 571     -58.960  21.849  47.405  1.00  6.97           C  
ATOM   8550  OE1 GLU A 571     -59.720  20.996  47.010  1.00  6.97           O  
ATOM   8551  OE2 GLU A 571     -59.333  22.919  47.827  1.00  6.97           O  
ATOM   8552  H   GLU A 571     -54.154  21.398  46.546  1.00  6.97           H  
ATOM   8553  HA  GLU A 571     -55.301  19.957  47.963  1.00  6.97           H  
ATOM   8554 1HB  GLU A 571     -57.474  20.074  45.847  1.00  6.97           H  
ATOM   8555 2HB  GLU A 571     -57.656  19.451  47.473  1.00  6.97           H  
ATOM   8556 1HG  GLU A 571     -57.069  21.684  48.385  1.00  6.97           H  
ATOM   8557 2HG  GLU A 571     -56.978  22.308  46.741  1.00  6.97           H  
ATOM   8558  N   ARG A 572     -54.111  18.090  46.142  1.00  7.50           N  
ATOM   8559  CA  ARG A 572     -53.667  16.750  45.755  1.00  7.50           C  
ATOM   8560  C   ARG A 572     -52.334  16.425  46.423  1.00  7.50           C  
ATOM   8561  O   ARG A 572     -51.269  16.553  45.820  1.00  7.50           O  
ATOM   8562  CB  ARG A 572     -53.519  16.626  44.243  1.00  7.50           C  
ATOM   8563  CG  ARG A 572     -54.817  16.774  43.451  1.00  7.50           C  
ATOM   8564  CD  ARG A 572     -55.730  15.622  43.676  1.00  7.50           C  
ATOM   8565  NE  ARG A 572     -56.945  15.727  42.881  1.00  7.50           N  
ATOM   8566  CZ  ARG A 572     -58.082  16.359  43.264  1.00  7.50           C  
ATOM   8567  NH1 ARG A 572     -58.177  16.953  44.441  1.00  7.50           N  
ATOM   8568  NH2 ARG A 572     -59.119  16.380  42.438  1.00  7.50           N  
ATOM   8569  H   ARG A 572     -53.439  18.840  46.128  1.00  7.50           H  
ATOM   8570  HA  ARG A 572     -54.406  16.020  46.091  1.00  7.50           H  
ATOM   8571 1HB  ARG A 572     -52.826  17.387  43.883  1.00  7.50           H  
ATOM   8572 2HB  ARG A 572     -53.092  15.648  43.999  1.00  7.50           H  
ATOM   8573 1HG  ARG A 572     -55.333  17.683  43.735  1.00  7.50           H  
ATOM   8574 2HG  ARG A 572     -54.582  16.813  42.389  1.00  7.50           H  
ATOM   8575 1HD  ARG A 572     -55.220  14.694  43.405  1.00  7.50           H  
ATOM   8576 2HD  ARG A 572     -56.010  15.583  44.730  1.00  7.50           H  
ATOM   8577  HE  ARG A 572     -56.937  15.297  41.969  1.00  7.50           H  
ATOM   8578 1HH1 ARG A 572     -57.389  16.967  45.108  1.00  7.50           H  
ATOM   8579 2HH1 ARG A 572     -59.032  17.421  44.700  1.00  7.50           H  
ATOM   8580 1HH2 ARG A 572     -59.056  15.930  41.536  1.00  7.50           H  
ATOM   8581 2HH2 ARG A 572     -59.970  16.848  42.711  1.00  7.50           H  
ATOM   8582  N   TYR A 573     -52.403  16.101  47.705  1.00  7.97           N  
ATOM   8583  CA  TYR A 573     -51.220  15.834  48.511  1.00  7.97           C  
ATOM   8584  C   TYR A 573     -51.503  14.956  49.727  1.00  7.97           C  
ATOM   8585  O   TYR A 573     -50.969  15.225  50.804  1.00  7.97           O  
ATOM   8586  CB  TYR A 573     -50.593  17.150  48.955  1.00  7.97           C  
ATOM   8587  CG  TYR A 573     -51.541  18.070  49.649  1.00  7.97           C  
ATOM   8588  CD1 TYR A 573     -51.783  17.940  51.002  1.00  7.97           C  
ATOM   8589  CD2 TYR A 573     -52.151  19.074  48.928  1.00  7.97           C  
ATOM   8590  CE1 TYR A 573     -52.648  18.815  51.629  1.00  7.97           C  
ATOM   8591  CE2 TYR A 573     -53.000  19.951  49.549  1.00  7.97           C  
ATOM   8592  CZ  TYR A 573     -53.255  19.826  50.892  1.00  7.97           C  
ATOM   8593  OH  TYR A 573     -54.111  20.706  51.511  1.00  7.97           O  
ATOM   8594  H   TYR A 573     -53.315  16.015  48.133  1.00  7.97           H  
ATOM   8595  HA  TYR A 573     -50.502  15.300  47.885  1.00  7.97           H  
ATOM   8596 1HB  TYR A 573     -49.767  16.948  49.635  1.00  7.97           H  
ATOM   8597 2HB  TYR A 573     -50.184  17.674  48.087  1.00  7.97           H  
ATOM   8598  HD1 TYR A 573     -51.297  17.149  51.572  1.00  7.97           H  
ATOM   8599  HD2 TYR A 573     -51.947  19.177  47.867  1.00  7.97           H  
ATOM   8600  HE1 TYR A 573     -52.846  18.716  52.696  1.00  7.97           H  
ATOM   8601  HE2 TYR A 573     -53.468  20.752  48.979  1.00  7.97           H  
ATOM   8602  HH  TYR A 573     -54.165  20.494  52.446  1.00  7.97           H  
ATOM   8603  N   THR A 574     -52.378  13.955  49.595  1.00  8.39           N  
ATOM   8604  CA  THR A 574     -52.732  13.135  50.762  1.00  8.39           C  
ATOM   8605  C   THR A 574     -52.519  11.644  50.494  1.00  8.39           C  
ATOM   8606  O   THR A 574     -53.017  10.783  51.225  1.00  8.39           O  
ATOM   8607  CB  THR A 574     -54.186  13.401  51.233  1.00  8.39           C  
ATOM   8608  OG1 THR A 574     -55.156  13.073  50.212  1.00  8.39           O  
ATOM   8609  CG2 THR A 574     -54.336  14.896  51.578  1.00  8.39           C  
ATOM   8610  H   THR A 574     -52.768  13.710  48.675  1.00  8.39           H  
ATOM   8611  HA  THR A 574     -52.074  13.407  51.585  1.00  8.39           H  
ATOM   8612  HB  THR A 574     -54.390  12.808  52.122  1.00  8.39           H  
ATOM   8613  HG1 THR A 574     -54.872  13.353  49.310  1.00  8.39           H  
ATOM   8614 1HG2 THR A 574     -55.349  15.086  51.928  1.00  8.39           H  
ATOM   8615 2HG2 THR A 574     -53.623  15.164  52.358  1.00  8.39           H  
ATOM   8616 3HG2 THR A 574     -54.146  15.500  50.693  1.00  8.39           H  
ATOM   8617  N   ALA A 575     -51.766  11.356  49.447  1.00  8.79           N  
ATOM   8618  CA  ALA A 575     -51.497  10.009  48.982  1.00  8.79           C  
ATOM   8619  C   ALA A 575     -50.865   9.134  50.052  1.00  8.79           C  
ATOM   8620  O   ALA A 575     -50.056   9.622  50.843  1.00  8.79           O  
ATOM   8621  CB  ALA A 575     -50.553  10.073  47.806  1.00  8.79           C  
ATOM   8622  H   ALA A 575     -51.416  12.131  48.897  1.00  8.79           H  
ATOM   8623  HA  ALA A 575     -52.450   9.597  48.675  1.00  8.79           H  
ATOM   8624 1HB  ALA A 575     -50.369   9.073  47.415  1.00  8.79           H  
ATOM   8625 2HB  ALA A 575     -50.997  10.702  47.037  1.00  8.79           H  
ATOM   8626 3HB  ALA A 575     -49.616  10.510  48.125  1.00  8.79           H  
ATOM   8627  N   PRO A 576     -51.201   7.833  50.092  1.00  9.15           N  
ATOM   8628  CA  PRO A 576     -50.652   6.868  51.015  1.00  9.15           C  
ATOM   8629  C   PRO A 576     -49.196   6.592  50.713  1.00  9.15           C  
ATOM   8630  O   PRO A 576     -48.784   6.594  49.553  1.00  9.15           O  
ATOM   8631  CB  PRO A 576     -51.518   5.628  50.764  1.00  9.15           C  
ATOM   8632  CG  PRO A 576     -52.015   5.782  49.333  1.00  9.15           C  
ATOM   8633  CD  PRO A 576     -52.194   7.269  49.137  1.00  9.15           C  
ATOM   8634  HA  PRO A 576     -50.773   7.241  52.043  1.00  9.15           H  
ATOM   8635 1HB  PRO A 576     -50.906   4.723  50.903  1.00  9.15           H  
ATOM   8636 2HB  PRO A 576     -52.332   5.582  51.500  1.00  9.15           H  
ATOM   8637 1HG  PRO A 576     -51.282   5.354  48.630  1.00  9.15           H  
ATOM   8638 2HG  PRO A 576     -52.952   5.220  49.190  1.00  9.15           H  
ATOM   8639 1HD  PRO A 576     -51.952   7.505  48.092  1.00  9.15           H  
ATOM   8640 2HD  PRO A 576     -53.222   7.574  49.412  1.00  9.15           H  
ATOM   8641  N   ILE A 577     -48.444   6.281  51.754  1.00  9.48           N  
ATOM   8642  CA  ILE A 577     -47.041   5.926  51.633  1.00  9.48           C  
ATOM   8643  C   ILE A 577     -46.849   4.442  51.936  1.00  9.48           C  
ATOM   8644  O   ILE A 577     -47.336   3.948  52.951  1.00  9.48           O  
ATOM   8645  CB  ILE A 577     -46.204   6.803  52.583  1.00  9.48           C  
ATOM   8646  CG1 ILE A 577     -46.472   8.299  52.272  1.00  9.48           C  
ATOM   8647  CG2 ILE A 577     -44.740   6.496  52.457  1.00  9.48           C  
ATOM   8648  CD1 ILE A 577     -46.100   8.716  50.846  1.00  9.48           C  
ATOM   8649  H   ILE A 577     -48.856   6.301  52.675  1.00  9.48           H  
ATOM   8650  HA  ILE A 577     -46.717   6.115  50.610  1.00  9.48           H  
ATOM   8651  HB  ILE A 577     -46.520   6.616  53.608  1.00  9.48           H  
ATOM   8652 1HG1 ILE A 577     -47.533   8.506  52.420  1.00  9.48           H  
ATOM   8653 2HG1 ILE A 577     -45.900   8.911  52.968  1.00  9.48           H  
ATOM   8654 1HG2 ILE A 577     -44.180   7.126  53.146  1.00  9.48           H  
ATOM   8655 2HG2 ILE A 577     -44.564   5.451  52.695  1.00  9.48           H  
ATOM   8656 3HG2 ILE A 577     -44.427   6.701  51.451  1.00  9.48           H  
ATOM   8657 1HD1 ILE A 577     -46.320   9.774  50.706  1.00  9.48           H  
ATOM   8658 2HD1 ILE A 577     -45.037   8.543  50.677  1.00  9.48           H  
ATOM   8659 3HD1 ILE A 577     -46.677   8.134  50.125  1.00  9.48           H  
ATOM   8660  N   GLY A 578     -46.154   3.728  51.055  1.00  9.78           N  
ATOM   8661  CA  GLY A 578     -45.932   2.297  51.252  1.00  9.78           C  
ATOM   8662  C   GLY A 578     -45.320   1.649  50.019  1.00  9.78           C  
ATOM   8663  O   GLY A 578     -44.125   1.342  50.018  1.00  9.78           O  
ATOM   8664  H   GLY A 578     -45.783   4.181  50.231  1.00  9.78           H  
ATOM   8665 1HA  GLY A 578     -45.277   2.146  52.109  1.00  9.78           H  
ATOM   8666 2HA  GLY A 578     -46.880   1.812  51.486  1.00  9.78           H  
TER    8667
ENDMDL

REMARK ID 642759 MODEL 3 2024-11-16_00000090_1_19
PFRMAT TS
TARGET 2024-11-16_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.934   1.452   0.192  1.00  6.86           N  
ATOM      2  CA  MET A   1       1.404   0.087  -0.003  1.00  6.86           C  
ATOM      3  C   MET A   1       2.821  -0.035   0.551  1.00  6.86           C  
ATOM      4  O   MET A   1       3.169   0.655   1.511  1.00  6.86           O  
ATOM      5  CB  MET A   1       1.344  -0.273  -1.490  1.00  6.86           C  
ATOM      6  CG  MET A   1      -0.061  -0.234  -2.089  1.00  6.86           C  
ATOM      7  SD  MET A   1      -1.196  -1.414  -1.313  1.00  6.86           S  
ATOM      8  CE  MET A   1      -0.539  -2.976  -1.894  1.00  6.86           C  
ATOM      9 1H   MET A   1      -0.061   1.451   0.362  1.00  6.86           H  
ATOM     10 2H   MET A   1       1.413   1.855   0.985  1.00  6.86           H  
ATOM     11 3H   MET A   1       1.138   1.996  -0.633  1.00  6.86           H  
ATOM     12  HA  MET A   1       0.765  -0.593   0.556  1.00  6.86           H  
ATOM     13 1HB  MET A   1       1.982   0.407  -2.057  1.00  6.86           H  
ATOM     14 2HB  MET A   1       1.711  -1.281  -1.647  1.00  6.86           H  
ATOM     15 1HG  MET A   1      -0.475   0.767  -1.972  1.00  6.86           H  
ATOM     16 2HG  MET A   1      -0.009  -0.457  -3.153  1.00  6.86           H  
ATOM     17 1HE  MET A   1      -1.140  -3.794  -1.496  1.00  6.86           H  
ATOM     18 2HE  MET A   1      -0.568  -3.001  -2.984  1.00  6.86           H  
ATOM     19 3HE  MET A   1       0.492  -3.086  -1.556  1.00  6.86           H  
ATOM     20  N   GLY A   2       3.636  -0.909  -0.032  1.00  5.55           N  
ATOM     21  CA  GLY A   2       5.015  -1.047   0.423  1.00  5.55           C  
ATOM     22  C   GLY A   2       5.906  -0.060  -0.317  1.00  5.55           C  
ATOM     23  O   GLY A   2       5.409   0.785  -1.064  1.00  5.55           O  
ATOM     24  H   GLY A   2       3.324  -1.481  -0.801  1.00  5.55           H  
ATOM     25 1HA  GLY A   2       5.074  -0.869   1.497  1.00  5.55           H  
ATOM     26 2HA  GLY A   2       5.361  -2.064   0.242  1.00  5.55           H  
ATOM     27  N   SER A   3       7.215  -0.179  -0.111  1.00  4.15           N  
ATOM     28  CA  SER A   3       8.189   0.702  -0.748  1.00  4.15           C  
ATOM     29  C   SER A   3       8.941  -0.035  -1.838  1.00  4.15           C  
ATOM     30  O   SER A   3       8.760  -1.248  -2.031  1.00  4.15           O  
ATOM     31  CB  SER A   3       9.206   1.222   0.252  1.00  4.15           C  
ATOM     32  OG  SER A   3      10.132   0.224   0.587  1.00  4.15           O  
ATOM     33  H   SER A   3       7.542  -0.900   0.512  1.00  4.15           H  
ATOM     34  HA  SER A   3       7.664   1.548  -1.196  1.00  4.15           H  
ATOM     35 1HB  SER A   3       9.727   2.084  -0.161  1.00  4.15           H  
ATOM     36 2HB  SER A   3       8.688   1.555   1.149  1.00  4.15           H  
ATOM     37  HG  SER A   3      10.653   0.591   1.317  1.00  4.15           H  
ATOM     38  N   SER A   4       9.874   0.687  -2.469  1.00  2.93           N  
ATOM     39  CA  SER A   4      10.755   0.180  -3.522  1.00  2.93           C  
ATOM     40  C   SER A   4      11.653  -0.960  -3.026  1.00  2.93           C  
ATOM     41  O   SER A   4      12.281  -1.653  -3.821  1.00  2.93           O  
ATOM     42  CB  SER A   4      11.607   1.306  -4.068  1.00  2.93           C  
ATOM     43  OG  SER A   4      12.493   1.785  -3.095  1.00  2.93           O  
ATOM     44  H   SER A   4       9.953   1.665  -2.224  1.00  2.93           H  
ATOM     45  HA  SER A   4      10.133  -0.210  -4.329  1.00  2.93           H  
ATOM     46 1HB  SER A   4      12.168   0.948  -4.930  1.00  2.93           H  
ATOM     47 2HB  SER A   4      10.963   2.117  -4.410  1.00  2.93           H  
ATOM     48  HG  SER A   4      13.034   1.031  -2.839  1.00  2.93           H  
ATOM     49  N   LYS A   5      11.727  -1.131  -1.702  1.00  2.02           N  
ATOM     50  CA  LYS A   5      12.465  -2.202  -1.052  1.00  2.02           C  
ATOM     51  C   LYS A   5      11.986  -3.591  -1.512  1.00  2.02           C  
ATOM     52  O   LYS A   5      12.738  -4.556  -1.430  1.00  2.02           O  
ATOM     53  CB  LYS A   5      12.323  -2.055   0.463  1.00  2.02           C  
ATOM     54  CG  LYS A   5      13.104  -3.036   1.309  1.00  2.02           C  
ATOM     55  CD  LYS A   5      12.964  -2.680   2.802  1.00  2.02           C  
ATOM     56  CE  LYS A   5      13.640  -3.700   3.712  1.00  2.02           C  
ATOM     57  NZ  LYS A   5      13.518  -3.331   5.147  1.00  2.02           N  
ATOM     58  H   LYS A   5      11.192  -0.519  -1.087  1.00  2.02           H  
ATOM     59  HA  LYS A   5      13.517  -2.106  -1.320  1.00  2.02           H  
ATOM     60 1HB  LYS A   5      12.622  -1.048   0.757  1.00  2.02           H  
ATOM     61 2HB  LYS A   5      11.271  -2.170   0.728  1.00  2.02           H  
ATOM     62 1HG  LYS A   5      12.706  -4.026   1.140  1.00  2.02           H  
ATOM     63 2HG  LYS A   5      14.154  -3.026   1.022  1.00  2.02           H  
ATOM     64 1HD  LYS A   5      13.409  -1.701   2.986  1.00  2.02           H  
ATOM     65 2HD  LYS A   5      11.908  -2.631   3.059  1.00  2.02           H  
ATOM     66 1HE  LYS A   5      13.162  -4.666   3.572  1.00  2.02           H  
ATOM     67 2HE  LYS A   5      14.693  -3.782   3.454  1.00  2.02           H  
ATOM     68 1HZ  LYS A   5      13.958  -4.066   5.722  1.00  2.02           H  
ATOM     69 2HZ  LYS A   5      13.960  -2.450   5.328  1.00  2.02           H  
ATOM     70 3HZ  LYS A   5      12.545  -3.282   5.402  1.00  2.02           H  
ATOM     71  N   THR A   6      10.712  -3.687  -1.917  1.00  1.43           N  
ATOM     72  CA  THR A   6      10.055  -4.931  -2.335  1.00  1.43           C  
ATOM     73  C   THR A   6      10.790  -5.609  -3.517  1.00  1.43           C  
ATOM     74  O   THR A   6      11.146  -4.951  -4.496  1.00  1.43           O  
ATOM     75  CB  THR A   6       8.606  -4.624  -2.737  1.00  1.43           C  
ATOM     76  OG1 THR A   6       7.945  -3.932  -1.663  1.00  1.43           O  
ATOM     77  CG2 THR A   6       7.867  -5.911  -2.978  1.00  1.43           C  
ATOM     78  H   THR A   6      10.153  -2.831  -1.961  1.00  1.43           H  
ATOM     79  HA  THR A   6      10.055  -5.626  -1.498  1.00  1.43           H  
ATOM     80  HB  THR A   6       8.590  -4.006  -3.634  1.00  1.43           H  
ATOM     81  HG1 THR A   6       8.197  -2.972  -1.705  1.00  1.43           H  
ATOM     82 1HG2 THR A   6       6.843  -5.677  -3.242  1.00  1.43           H  
ATOM     83 2HG2 THR A   6       8.338  -6.469  -3.783  1.00  1.43           H  
ATOM     84 3HG2 THR A   6       7.878  -6.501  -2.077  1.00  1.43           H  
ATOM     85  N   VAL A   7      11.031  -6.921  -3.416  1.00  1.07           N  
ATOM     86  CA  VAL A   7      11.779  -7.685  -4.426  1.00  1.07           C  
ATOM     87  C   VAL A   7      11.002  -8.862  -5.055  1.00  1.07           C  
ATOM     88  O   VAL A   7      10.340  -9.618  -4.361  1.00  1.07           O  
ATOM     89  CB  VAL A   7      13.086  -8.205  -3.781  1.00  1.07           C  
ATOM     90  CG1 VAL A   7      13.844  -9.065  -4.717  1.00  1.07           C  
ATOM     91  CG2 VAL A   7      13.973  -7.044  -3.394  1.00  1.07           C  
ATOM     92  H   VAL A   7      10.676  -7.427  -2.609  1.00  1.07           H  
ATOM     93  HA  VAL A   7      12.050  -6.998  -5.228  1.00  1.07           H  
ATOM     94  HB  VAL A   7      12.836  -8.788  -2.908  1.00  1.07           H  
ATOM     95 1HG1 VAL A   7      14.746  -9.420  -4.247  1.00  1.07           H  
ATOM     96 2HG1 VAL A   7      13.237  -9.909  -4.989  1.00  1.07           H  
ATOM     97 3HG1 VAL A   7      14.102  -8.492  -5.608  1.00  1.07           H  
ATOM     98 1HG2 VAL A   7      14.881  -7.415  -2.954  1.00  1.07           H  
ATOM     99 2HG2 VAL A   7      14.217  -6.463  -4.284  1.00  1.07           H  
ATOM    100 3HG2 VAL A   7      13.464  -6.421  -2.688  1.00  1.07           H  
ATOM    101  N   THR A   8      11.073  -9.018  -6.377  1.00  0.87           N  
ATOM    102  CA  THR A   8      10.405 -10.140  -7.065  1.00  0.87           C  
ATOM    103  C   THR A   8      10.809 -11.483  -6.455  1.00  0.87           C  
ATOM    104  O   THR A   8      11.979 -11.696  -6.134  1.00  0.87           O  
ATOM    105  CB  THR A   8      10.648 -10.086  -8.583  1.00  0.87           C  
ATOM    106  OG1 THR A   8      10.072  -8.883  -9.104  1.00  0.87           O  
ATOM    107  CG2 THR A   8      10.063 -11.274  -9.272  1.00  0.87           C  
ATOM    108  H   THR A   8      11.629  -8.364  -6.919  1.00  0.87           H  
ATOM    109  HA  THR A   8       9.340 -10.060  -6.938  1.00  0.87           H  
ATOM    110  HB  THR A   8      11.720 -10.061  -8.772  1.00  0.87           H  
ATOM    111  HG1 THR A   8       9.110  -8.975  -9.119  1.00  0.87           H  
ATOM    112 1HG2 THR A   8      10.242 -11.212 -10.340  1.00  0.87           H  
ATOM    113 2HG2 THR A   8      10.514 -12.158  -8.897  1.00  0.87           H  
ATOM    114 3HG2 THR A   8       8.999 -11.304  -9.084  1.00  0.87           H  
ATOM    115  N   ALA A   9       9.839 -12.391  -6.287  1.00  0.77           N  
ATOM    116  CA  ALA A   9      10.113 -13.694  -5.680  1.00  0.77           C  
ATOM    117  C   ALA A   9      11.311 -14.383  -6.342  1.00  0.77           C  
ATOM    118  O   ALA A   9      12.198 -14.876  -5.637  1.00  0.77           O  
ATOM    119  CB  ALA A   9       8.894 -14.570  -5.810  1.00  0.77           C  
ATOM    120  H   ALA A   9       8.879 -12.164  -6.556  1.00  0.77           H  
ATOM    121  HA  ALA A   9      10.339 -13.535  -4.626  1.00  0.77           H  
ATOM    122 1HB  ALA A   9       9.064 -15.499  -5.345  1.00  0.77           H  
ATOM    123 2HB  ALA A   9       8.046 -14.092  -5.345  1.00  0.77           H  
ATOM    124 3HB  ALA A   9       8.689 -14.714  -6.851  1.00  0.77           H  
ATOM    125  N   VAL A  10      11.412 -14.328  -7.675  1.00  0.73           N  
ATOM    126  CA  VAL A  10      12.601 -14.857  -8.334  1.00  0.73           C  
ATOM    127  C   VAL A  10      13.866 -14.193  -7.872  1.00  0.73           C  
ATOM    128  O   VAL A  10      14.880 -14.853  -7.669  1.00  0.73           O  
ATOM    129  CB  VAL A  10      12.612 -14.616  -9.834  1.00  0.73           C  
ATOM    130  CG1 VAL A  10      13.938 -14.927 -10.321  1.00  0.73           C  
ATOM    131  CG2 VAL A  10      11.699 -15.480 -10.510  1.00  0.73           C  
ATOM    132  H   VAL A  10      10.628 -13.976  -8.227  1.00  0.73           H  
ATOM    133  HA  VAL A  10      12.661 -15.926  -8.129  1.00  0.73           H  
ATOM    134  HB  VAL A  10      12.385 -13.570 -10.042  1.00  0.73           H  
ATOM    135 1HG1 VAL A  10      13.952 -14.740 -11.370  1.00  0.73           H  
ATOM    136 2HG1 VAL A  10      14.680 -14.304  -9.843  1.00  0.73           H  
ATOM    137 3HG1 VAL A  10      14.150 -15.957 -10.110  1.00  0.73           H  
ATOM    138 1HG2 VAL A  10      11.750 -15.302 -11.575  1.00  0.73           H  
ATOM    139 2HG2 VAL A  10      11.953 -16.519 -10.298  1.00  0.73           H  
ATOM    140 3HG2 VAL A  10      10.746 -15.265 -10.158  1.00  0.73           H  
ATOM    141  N   GLU A  11      13.853 -12.880  -7.762  1.00  0.72           N  
ATOM    142  CA  GLU A  11      15.064 -12.208  -7.363  1.00  0.72           C  
ATOM    143  C   GLU A  11      15.454 -12.641  -5.957  1.00  0.72           C  
ATOM    144  O   GLU A  11      16.635 -12.813  -5.670  1.00  0.72           O  
ATOM    145  CB  GLU A  11      14.914 -10.705  -7.523  1.00  0.72           C  
ATOM    146  CG  GLU A  11      14.866 -10.250  -8.980  1.00  0.72           C  
ATOM    147  CD  GLU A  11      14.611  -8.770  -9.132  1.00  0.72           C  
ATOM    148  OE1 GLU A  11      14.328  -8.130  -8.145  1.00  0.72           O  
ATOM    149  OE2 GLU A  11      14.709  -8.281 -10.233  1.00  0.72           O  
ATOM    150  H   GLU A  11      12.996 -12.360  -7.905  1.00  0.72           H  
ATOM    151  HA  GLU A  11      15.862 -12.520  -8.037  1.00  0.72           H  
ATOM    152 1HB  GLU A  11      13.973 -10.412  -7.103  1.00  0.72           H  
ATOM    153 2HB  GLU A  11      15.709 -10.181  -6.996  1.00  0.72           H  
ATOM    154 1HG  GLU A  11      15.813 -10.496  -9.457  1.00  0.72           H  
ATOM    155 2HG  GLU A  11      14.078 -10.807  -9.489  1.00  0.72           H  
ATOM    156  N   LEU A  12      14.478 -12.868  -5.070  1.00  0.72           N  
ATOM    157  CA  LEU A  12      14.856 -13.323  -3.734  1.00  0.72           C  
ATOM    158  C   LEU A  12      15.504 -14.714  -3.810  1.00  0.72           C  
ATOM    159  O   LEU A  12      16.496 -14.985  -3.132  1.00  0.72           O  
ATOM    160  CB  LEU A  12      13.668 -13.350  -2.760  1.00  0.72           C  
ATOM    161  CG  LEU A  12      13.103 -11.983  -2.361  1.00  0.72           C  
ATOM    162  CD1 LEU A  12      11.960 -12.175  -1.408  1.00  0.72           C  
ATOM    163  CD2 LEU A  12      14.176 -11.164  -1.759  1.00  0.72           C  
ATOM    164  H   LEU A  12      13.504 -12.705  -5.337  1.00  0.72           H  
ATOM    165  HA  LEU A  12      15.591 -12.631  -3.334  1.00  0.72           H  
ATOM    166 1HB  LEU A  12      12.858 -13.910  -3.232  1.00  0.72           H  
ATOM    167 2HB  LEU A  12      13.966 -13.872  -1.854  1.00  0.72           H  
ATOM    168  HG  LEU A  12      12.706 -11.479  -3.248  1.00  0.72           H  
ATOM    169 1HD1 LEU A  12      11.546 -11.197  -1.136  1.00  0.72           H  
ATOM    170 2HD1 LEU A  12      11.203 -12.783  -1.895  1.00  0.72           H  
ATOM    171 3HD1 LEU A  12      12.306 -12.681  -0.506  1.00  0.72           H  
ATOM    172 1HD2 LEU A  12      13.778 -10.203  -1.469  1.00  0.72           H  
ATOM    173 2HD2 LEU A  12      14.544 -11.664  -0.910  1.00  0.72           H  
ATOM    174 3HD2 LEU A  12      14.972 -11.034  -2.473  1.00  0.72           H  
ATOM    175  N   LEU A  13      14.981 -15.569  -4.693  1.00  0.73           N  
ATOM    176  CA  LEU A  13      15.524 -16.912  -4.905  1.00  0.73           C  
ATOM    177  C   LEU A  13      16.971 -16.811  -5.395  1.00  0.73           C  
ATOM    178  O   LEU A  13      17.868 -17.457  -4.839  1.00  0.73           O  
ATOM    179  CB  LEU A  13      14.621 -17.649  -5.912  1.00  0.73           C  
ATOM    180  CG  LEU A  13      14.969 -19.060  -6.392  1.00  0.73           C  
ATOM    181  CD1 LEU A  13      15.013 -20.047  -5.226  1.00  0.73           C  
ATOM    182  CD2 LEU A  13      13.877 -19.445  -7.387  1.00  0.73           C  
ATOM    183  H   LEU A  13      14.150 -15.284  -5.214  1.00  0.73           H  
ATOM    184  HA  LEU A  13      15.510 -17.449  -3.959  1.00  0.73           H  
ATOM    185 1HB  LEU A  13      13.627 -17.695  -5.484  1.00  0.73           H  
ATOM    186 2HB  LEU A  13      14.556 -17.051  -6.799  1.00  0.73           H  
ATOM    187  HG  LEU A  13      15.943 -19.064  -6.883  1.00  0.73           H  
ATOM    188 1HD1 LEU A  13      15.241 -21.042  -5.600  1.00  0.73           H  
ATOM    189 2HD1 LEU A  13      15.786 -19.744  -4.523  1.00  0.73           H  
ATOM    190 3HD1 LEU A  13      14.046 -20.062  -4.718  1.00  0.73           H  
ATOM    191 1HD2 LEU A  13      14.044 -20.432  -7.778  1.00  0.73           H  
ATOM    192 2HD2 LEU A  13      12.920 -19.422  -6.876  1.00  0.73           H  
ATOM    193 3HD2 LEU A  13      13.867 -18.729  -8.198  1.00  0.73           H  
ATOM    194  N   VAL A  14      17.203 -15.962  -6.397  1.00  0.74           N  
ATOM    195  CA  VAL A  14      18.533 -15.770  -6.960  1.00  0.74           C  
ATOM    196  C   VAL A  14      19.486 -15.182  -5.927  1.00  0.74           C  
ATOM    197  O   VAL A  14      20.621 -15.645  -5.808  1.00  0.74           O  
ATOM    198  CB  VAL A  14      18.457 -14.890  -8.218  1.00  0.74           C  
ATOM    199  CG1 VAL A  14      19.833 -14.517  -8.728  1.00  0.74           C  
ATOM    200  CG2 VAL A  14      17.710 -15.661  -9.310  1.00  0.74           C  
ATOM    201  H   VAL A  14      16.414 -15.451  -6.794  1.00  0.74           H  
ATOM    202  HA  VAL A  14      18.918 -16.734  -7.253  1.00  0.74           H  
ATOM    203  HB  VAL A  14      17.925 -13.969  -7.973  1.00  0.74           H  
ATOM    204 1HG1 VAL A  14      19.733 -13.893  -9.618  1.00  0.74           H  
ATOM    205 2HG1 VAL A  14      20.386 -13.968  -7.958  1.00  0.74           H  
ATOM    206 3HG1 VAL A  14      20.355 -15.417  -8.984  1.00  0.74           H  
ATOM    207 1HG2 VAL A  14      17.634 -15.052 -10.196  1.00  0.74           H  
ATOM    208 2HG2 VAL A  14      18.249 -16.567  -9.544  1.00  0.74           H  
ATOM    209 3HG2 VAL A  14      16.715 -15.917  -8.959  1.00  0.74           H  
ATOM    210  N   ARG A  15      19.032 -14.185  -5.160  1.00  0.75           N  
ATOM    211  CA  ARG A  15      19.863 -13.588  -4.117  1.00  0.75           C  
ATOM    212  C   ARG A  15      20.262 -14.637  -3.089  1.00  0.75           C  
ATOM    213  O   ARG A  15      21.390 -14.630  -2.589  1.00  0.75           O  
ATOM    214  CB  ARG A  15      19.111 -12.470  -3.394  1.00  0.75           C  
ATOM    215  CG  ARG A  15      18.902 -11.146  -4.145  1.00  0.75           C  
ATOM    216  CD  ARG A  15      18.010 -10.239  -3.334  1.00  0.75           C  
ATOM    217  NE  ARG A  15      17.684  -8.979  -4.010  1.00  0.75           N  
ATOM    218  CZ  ARG A  15      18.398  -7.842  -3.911  1.00  0.75           C  
ATOM    219  NH1 ARG A  15      19.465  -7.799  -3.146  1.00  0.75           N  
ATOM    220  NH2 ARG A  15      18.026  -6.761  -4.579  1.00  0.75           N  
ATOM    221  H   ARG A  15      18.092 -13.825  -5.305  1.00  0.75           H  
ATOM    222  HA  ARG A  15      20.764 -13.178  -4.578  1.00  0.75           H  
ATOM    223 1HB  ARG A  15      18.123 -12.831  -3.126  1.00  0.75           H  
ATOM    224 2HB  ARG A  15      19.632 -12.228  -2.475  1.00  0.75           H  
ATOM    225 1HG  ARG A  15      19.867 -10.653  -4.279  1.00  0.75           H  
ATOM    226 2HG  ARG A  15      18.457 -11.322  -5.115  1.00  0.75           H  
ATOM    227 1HD  ARG A  15      17.090 -10.763  -3.142  1.00  0.75           H  
ATOM    228 2HD  ARG A  15      18.492 -10.007  -2.386  1.00  0.75           H  
ATOM    229  HE  ARG A  15      16.871  -8.969  -4.612  1.00  0.75           H  
ATOM    230 1HH1 ARG A  15      19.751  -8.621  -2.631  1.00  0.75           H  
ATOM    231 2HH1 ARG A  15      19.999  -6.945  -3.070  1.00  0.75           H  
ATOM    232 1HH2 ARG A  15      17.213  -6.784  -5.182  1.00  0.75           H  
ATOM    233 2HH2 ARG A  15      18.563  -5.910  -4.498  1.00  0.75           H  
ATOM    234  N   GLN A  16      19.349 -15.553  -2.754  1.00  0.76           N  
ATOM    235  CA  GLN A  16      19.714 -16.561  -1.780  1.00  0.76           C  
ATOM    236  C   GLN A  16      20.745 -17.501  -2.402  1.00  0.76           C  
ATOM    237  O   GLN A  16      21.696 -17.916  -1.745  1.00  0.76           O  
ATOM    238  CB  GLN A  16      18.508 -17.327  -1.268  1.00  0.76           C  
ATOM    239  CG  GLN A  16      18.840 -18.166  -0.060  1.00  0.76           C  
ATOM    240  CD  GLN A  16      19.260 -17.338   1.154  1.00  0.76           C  
ATOM    241  OE1 GLN A  16      18.606 -16.329   1.391  1.00  0.76           O  
ATOM    242  NE2 GLN A  16      20.277 -17.765   1.944  1.00  0.76           N  
ATOM    243  H   GLN A  16      18.405 -15.531  -3.148  1.00  0.76           H  
ATOM    244  HA  GLN A  16      20.177 -16.068  -0.929  1.00  0.76           H  
ATOM    245 1HB  GLN A  16      17.710 -16.635  -1.005  1.00  0.76           H  
ATOM    246 2HB  GLN A  16      18.128 -17.979  -2.060  1.00  0.76           H  
ATOM    247 1HG  GLN A  16      17.973 -18.758   0.211  1.00  0.76           H  
ATOM    248 2HG  GLN A  16      19.689 -18.788  -0.325  1.00  0.76           H  
ATOM    249 1HE2 GLN A  16      20.518 -17.256   2.799  1.00  0.76           H  
ATOM    250 2HE2 GLN A  16      20.815 -18.620   1.764  1.00  0.76           H  
ATOM    251  N   MET A  17      20.606 -17.795  -3.698  1.00  0.78           N  
ATOM    252  CA  MET A  17      21.587 -18.663  -4.329  1.00  0.78           C  
ATOM    253  C   MET A  17      22.963 -17.985  -4.286  1.00  0.78           C  
ATOM    254  O   MET A  17      23.979 -18.635  -4.006  1.00  0.78           O  
ATOM    255  CB  MET A  17      21.170 -19.013  -5.770  1.00  0.78           C  
ATOM    256  CG  MET A  17      19.986 -19.969  -5.898  1.00  0.78           C  
ATOM    257  SD  MET A  17      19.721 -20.568  -7.600  1.00  0.78           S  
ATOM    258  CE  MET A  17      19.030 -19.220  -8.530  1.00  0.78           C  
ATOM    259  H   MET A  17      19.801 -17.453  -4.225  1.00  0.78           H  
ATOM    260  HA  MET A  17      21.655 -19.587  -3.755  1.00  0.78           H  
ATOM    261 1HB  MET A  17      20.899 -18.102  -6.291  1.00  0.78           H  
ATOM    262 2HB  MET A  17      21.999 -19.442  -6.305  1.00  0.78           H  
ATOM    263 1HG  MET A  17      20.153 -20.831  -5.254  1.00  0.78           H  
ATOM    264 2HG  MET A  17      19.081 -19.472  -5.566  1.00  0.78           H  
ATOM    265 1HE  MET A  17      18.839 -19.547  -9.547  1.00  0.78           H  
ATOM    266 2HE  MET A  17      18.094 -18.898  -8.072  1.00  0.78           H  
ATOM    267 3HE  MET A  17      19.741 -18.396  -8.547  1.00  0.78           H  
ATOM    268  N   GLU A  18      22.999 -16.656  -4.471  1.00  0.79           N  
ATOM    269  CA  GLU A  18      24.275 -15.949  -4.395  1.00  0.79           C  
ATOM    270  C   GLU A  18      24.853 -16.059  -2.987  1.00  0.79           C  
ATOM    271  O   GLU A  18      26.040 -16.342  -2.805  1.00  0.79           O  
ATOM    272  CB  GLU A  18      24.099 -14.453  -4.693  1.00  0.79           C  
ATOM    273  CG  GLU A  18      23.748 -14.094  -6.098  1.00  0.79           C  
ATOM    274  CD  GLU A  18      23.491 -12.626  -6.281  1.00  0.79           C  
ATOM    275  OE1 GLU A  18      23.555 -11.871  -5.333  1.00  0.79           O  
ATOM    276  OE2 GLU A  18      23.226 -12.242  -7.377  1.00  0.79           O  
ATOM    277  H   GLU A  18      22.140 -16.158  -4.709  1.00  0.79           H  
ATOM    278  HA  GLU A  18      24.972 -16.393  -5.107  1.00  0.79           H  
ATOM    279 1HB  GLU A  18      23.326 -14.047  -4.055  1.00  0.79           H  
ATOM    280 2HB  GLU A  18      25.021 -13.930  -4.448  1.00  0.79           H  
ATOM    281 1HG  GLU A  18      24.571 -14.381  -6.727  1.00  0.79           H  
ATOM    282 2HG  GLU A  18      22.872 -14.649  -6.402  1.00  0.79           H  
ATOM    283  N   ALA A  19      23.979 -15.904  -1.988  1.00  0.79           N  
ATOM    284  CA  ALA A  19      24.329 -15.946  -0.573  1.00  0.79           C  
ATOM    285  C   ALA A  19      24.931 -17.287  -0.168  1.00  0.79           C  
ATOM    286  O   ALA A  19      25.782 -17.349   0.722  1.00  0.79           O  
ATOM    287  CB  ALA A  19      23.107 -15.648   0.267  1.00  0.79           C  
ATOM    288  H   ALA A  19      23.013 -15.682  -2.230  1.00  0.79           H  
ATOM    289  HA  ALA A  19      25.075 -15.173  -0.394  1.00  0.79           H  
ATOM    290 1HB  ALA A  19      23.386 -15.637   1.282  1.00  0.79           H  
ATOM    291 2HB  ALA A  19      22.699 -14.676  -0.011  1.00  0.79           H  
ATOM    292 3HB  ALA A  19      22.359 -16.411   0.109  1.00  0.79           H  
ATOM    293  N   GLU A  20      24.488 -18.359  -0.824  1.00  0.78           N  
ATOM    294  CA  GLU A  20      24.977 -19.704  -0.544  1.00  0.78           C  
ATOM    295  C   GLU A  20      26.208 -20.083  -1.376  1.00  0.78           C  
ATOM    296  O   GLU A  20      26.699 -21.210  -1.273  1.00  0.78           O  
ATOM    297  CB  GLU A  20      23.884 -20.739  -0.784  1.00  0.78           C  
ATOM    298  CG  GLU A  20      22.670 -20.614   0.094  1.00  0.78           C  
ATOM    299  CD  GLU A  20      22.892 -20.804   1.558  1.00  0.78           C  
ATOM    300  OE1 GLU A  20      23.534 -21.763   1.928  1.00  0.78           O  
ATOM    301  OE2 GLU A  20      22.376 -20.003   2.339  1.00  0.78           O  
ATOM    302  H   GLU A  20      23.749 -18.232  -1.519  1.00  0.78           H  
ATOM    303  HA  GLU A  20      25.262 -19.746   0.506  1.00  0.78           H  
ATOM    304 1HB  GLU A  20      23.536 -20.651  -1.814  1.00  0.78           H  
ATOM    305 2HB  GLU A  20      24.293 -21.741  -0.662  1.00  0.78           H  
ATOM    306 1HG  GLU A  20      22.197 -19.655  -0.066  1.00  0.78           H  
ATOM    307 2HG  GLU A  20      22.022 -21.369  -0.247  1.00  0.78           H  
ATOM    308  N   GLY A  21      26.699 -19.166  -2.214  1.00  0.75           N  
ATOM    309  CA  GLY A  21      27.863 -19.448  -3.039  1.00  0.75           C  
ATOM    310  C   GLY A  21      27.573 -20.227  -4.324  1.00  0.75           C  
ATOM    311  O   GLY A  21      28.496 -20.782  -4.937  1.00  0.75           O  
ATOM    312  H   GLY A  21      26.280 -18.239  -2.274  1.00  0.75           H  
ATOM    313 1HA  GLY A  21      28.330 -18.497  -3.301  1.00  0.75           H  
ATOM    314 2HA  GLY A  21      28.592 -19.995  -2.444  1.00  0.75           H  
ATOM    315  N   VAL A  22      26.319 -20.255  -4.779  1.00  0.72           N  
ATOM    316  CA  VAL A  22      26.029 -21.012  -5.991  1.00  0.72           C  
ATOM    317  C   VAL A  22      26.495 -20.271  -7.219  1.00  0.72           C  
ATOM    318  O   VAL A  22      25.713 -19.618  -7.896  1.00  0.72           O  
ATOM    319  CB  VAL A  22      24.526 -21.211  -6.167  1.00  0.72           C  
ATOM    320  CG1 VAL A  22      24.273 -21.984  -7.438  1.00  0.72           C  
ATOM    321  CG2 VAL A  22      23.930 -21.924  -4.959  1.00  0.72           C  
ATOM    322  H   VAL A  22      25.568 -19.758  -4.299  1.00  0.72           H  
ATOM    323  HA  VAL A  22      26.531 -21.981  -5.934  1.00  0.72           H  
ATOM    324  HB  VAL A  22      24.071 -20.242  -6.280  1.00  0.72           H  
ATOM    325 1HG1 VAL A  22      23.222 -22.077  -7.595  1.00  0.72           H  
ATOM    326 2HG1 VAL A  22      24.702 -21.444  -8.278  1.00  0.72           H  
ATOM    327 3HG1 VAL A  22      24.729 -22.976  -7.372  1.00  0.72           H  
ATOM    328 1HG2 VAL A  22      22.857 -22.038  -5.097  1.00  0.72           H  
ATOM    329 2HG2 VAL A  22      24.394 -22.906  -4.855  1.00  0.72           H  
ATOM    330 3HG2 VAL A  22      24.119 -21.332  -4.062  1.00  0.72           H  
ATOM    331  N   SER A  23      27.763 -20.435  -7.549  1.00  0.68           N  
ATOM    332  CA  SER A  23      28.339 -19.714  -8.678  1.00  0.68           C  
ATOM    333  C   SER A  23      27.794 -20.166 -10.037  1.00  0.68           C  
ATOM    334  O   SER A  23      27.918 -19.437 -11.024  1.00  0.68           O  
ATOM    335  CB  SER A  23      29.856 -19.807  -8.633  1.00  0.68           C  
ATOM    336  OG  SER A  23      30.325 -21.110  -8.877  1.00  0.68           O  
ATOM    337  H   SER A  23      28.335 -20.995  -6.919  1.00  0.68           H  
ATOM    338  HA  SER A  23      28.078 -18.660  -8.561  1.00  0.68           H  
ATOM    339 1HB  SER A  23      30.277 -19.128  -9.368  1.00  0.68           H  
ATOM    340 2HB  SER A  23      30.197 -19.477  -7.652  1.00  0.68           H  
ATOM    341  HG  SER A  23      29.816 -21.677  -8.304  1.00  0.68           H  
ATOM    342  N   TYR A  24      27.203 -21.367 -10.100  1.00  0.66           N  
ATOM    343  CA  TYR A  24      26.632 -21.851 -11.358  1.00  0.66           C  
ATOM    344  C   TYR A  24      25.243 -22.465 -11.227  1.00  0.66           C  
ATOM    345  O   TYR A  24      24.962 -23.250 -10.315  1.00  0.66           O  
ATOM    346  CB  TYR A  24      27.540 -22.875 -12.052  1.00  0.66           C  
ATOM    347  CG  TYR A  24      28.865 -22.344 -12.533  1.00  0.66           C  
ATOM    348  CD1 TYR A  24      29.934 -22.326 -11.704  1.00  0.66           C  
ATOM    349  CD2 TYR A  24      28.990 -21.874 -13.810  1.00  0.66           C  
ATOM    350  CE1 TYR A  24      31.145 -21.846 -12.122  1.00  0.66           C  
ATOM    351  CE2 TYR A  24      30.196 -21.386 -14.248  1.00  0.66           C  
ATOM    352  CZ  TYR A  24      31.276 -21.372 -13.404  1.00  0.66           C  
ATOM    353  OH  TYR A  24      32.491 -20.886 -13.832  1.00  0.66           O  
ATOM    354  H   TYR A  24      27.135 -21.925  -9.263  1.00  0.66           H  
ATOM    355  HA  TYR A  24      26.532 -20.998 -12.022  1.00  0.66           H  
ATOM    356 1HB  TYR A  24      27.735 -23.705 -11.371  1.00  0.66           H  
ATOM    357 2HB  TYR A  24      27.011 -23.280 -12.918  1.00  0.66           H  
ATOM    358  HD1 TYR A  24      29.818 -22.683 -10.711  1.00  0.66           H  
ATOM    359  HD2 TYR A  24      28.135 -21.882 -14.469  1.00  0.66           H  
ATOM    360  HE1 TYR A  24      31.994 -21.839 -11.437  1.00  0.66           H  
ATOM    361  HE2 TYR A  24      30.295 -21.011 -15.260  1.00  0.66           H  
ATOM    362  HH  TYR A  24      33.135 -20.972 -13.121  1.00  0.66           H  
ATOM    363  N   VAL A  25      24.416 -22.145 -12.216  1.00  0.65           N  
ATOM    364  CA  VAL A  25      23.073 -22.701 -12.372  1.00  0.65           C  
ATOM    365  C   VAL A  25      22.983 -23.373 -13.734  1.00  0.65           C  
ATOM    366  O   VAL A  25      23.310 -22.745 -14.739  1.00  0.65           O  
ATOM    367  CB  VAL A  25      21.997 -21.600 -12.232  1.00  0.65           C  
ATOM    368  CG1 VAL A  25      20.644 -22.188 -12.490  1.00  0.65           C  
ATOM    369  CG2 VAL A  25      22.030 -21.020 -10.811  1.00  0.65           C  
ATOM    370  H   VAL A  25      24.766 -21.480 -12.911  1.00  0.65           H  
ATOM    371  HA  VAL A  25      22.906 -23.453 -11.600  1.00  0.65           H  
ATOM    372  HB  VAL A  25      22.185 -20.811 -12.960  1.00  0.65           H  
ATOM    373 1HG1 VAL A  25      19.886 -21.428 -12.387  1.00  0.65           H  
ATOM    374 2HG1 VAL A  25      20.604 -22.600 -13.498  1.00  0.65           H  
ATOM    375 3HG1 VAL A  25      20.460 -22.977 -11.776  1.00  0.65           H  
ATOM    376 1HG2 VAL A  25      21.275 -20.243 -10.709  1.00  0.65           H  
ATOM    377 2HG2 VAL A  25      21.833 -21.790 -10.099  1.00  0.65           H  
ATOM    378 3HG2 VAL A  25      23.002 -20.611 -10.613  1.00  0.65           H  
ATOM    379  N   PHE A  26      22.538 -24.627 -13.775  1.00  0.67           N  
ATOM    380  CA  PHE A  26      22.492 -25.344 -15.045  1.00  0.67           C  
ATOM    381  C   PHE A  26      21.083 -25.644 -15.505  1.00  0.67           C  
ATOM    382  O   PHE A  26      20.282 -26.179 -14.745  1.00  0.67           O  
ATOM    383  CB  PHE A  26      23.200 -26.667 -14.876  1.00  0.67           C  
ATOM    384  CG  PHE A  26      24.627 -26.526 -14.499  1.00  0.67           C  
ATOM    385  CD1 PHE A  26      25.003 -26.389 -13.166  1.00  0.67           C  
ATOM    386  CD2 PHE A  26      25.585 -26.507 -15.449  1.00  0.67           C  
ATOM    387  CE1 PHE A  26      26.331 -26.253 -12.815  1.00  0.67           C  
ATOM    388  CE2 PHE A  26      26.899 -26.370 -15.125  1.00  0.67           C  
ATOM    389  CZ  PHE A  26      27.288 -26.243 -13.800  1.00  0.67           C  
ATOM    390  H   PHE A  26      22.272 -25.097 -12.908  1.00  0.67           H  
ATOM    391  HA  PHE A  26      22.990 -24.747 -15.810  1.00  0.67           H  
ATOM    392 1HB  PHE A  26      22.698 -27.262 -14.109  1.00  0.67           H  
ATOM    393 2HB  PHE A  26      23.149 -27.229 -15.805  1.00  0.67           H  
ATOM    394  HD1 PHE A  26      24.230 -26.397 -12.393  1.00  0.67           H  
ATOM    395  HD2 PHE A  26      25.288 -26.605 -16.492  1.00  0.67           H  
ATOM    396  HE1 PHE A  26      26.613 -26.150 -11.764  1.00  0.67           H  
ATOM    397  HE2 PHE A  26      27.625 -26.368 -15.923  1.00  0.67           H  
ATOM    398  HZ  PHE A  26      28.342 -26.134 -13.539  1.00  0.67           H  
ATOM    399  N   GLY A  27      20.780 -25.392 -16.760  1.00  0.71           N  
ATOM    400  CA  GLY A  27      19.429 -25.736 -17.178  1.00  0.71           C  
ATOM    401  C   GLY A  27      19.008 -25.248 -18.541  1.00  0.71           C  
ATOM    402  O   GLY A  27      19.820 -24.844 -19.380  1.00  0.71           O  
ATOM    403  H   GLY A  27      21.455 -24.934 -17.381  1.00  0.71           H  
ATOM    404 1HA  GLY A  27      19.300 -26.808 -17.147  1.00  0.71           H  
ATOM    405 2HA  GLY A  27      18.735 -25.342 -16.441  1.00  0.71           H  
ATOM    406  N   ILE A  28      17.709 -25.391 -18.778  1.00  0.77           N  
ATOM    407  CA  ILE A  28      17.133 -25.002 -20.055  1.00  0.77           C  
ATOM    408  C   ILE A  28      15.984 -23.984 -19.967  1.00  0.77           C  
ATOM    409  O   ILE A  28      14.888 -24.333 -19.541  1.00  0.77           O  
ATOM    410  CB  ILE A  28      16.688 -26.228 -20.846  1.00  0.77           C  
ATOM    411  CG1 ILE A  28      17.911 -27.090 -21.078  1.00  0.77           C  
ATOM    412  CG2 ILE A  28      16.043 -25.804 -22.149  1.00  0.77           C  
ATOM    413  CD1 ILE A  28      17.660 -28.327 -21.743  1.00  0.77           C  
ATOM    414  H   ILE A  28      17.134 -25.761 -18.014  1.00  0.77           H  
ATOM    415  HA  ILE A  28      17.939 -24.610 -20.656  1.00  0.77           H  
ATOM    416  HB  ILE A  28      15.975 -26.813 -20.257  1.00  0.77           H  
ATOM    417 1HG1 ILE A  28      18.635 -26.522 -21.664  1.00  0.77           H  
ATOM    418 2HG1 ILE A  28      18.357 -27.351 -20.127  1.00  0.77           H  
ATOM    419 1HG2 ILE A  28      15.738 -26.691 -22.705  1.00  0.77           H  
ATOM    420 2HG2 ILE A  28      15.166 -25.184 -21.940  1.00  0.77           H  
ATOM    421 3HG2 ILE A  28      16.757 -25.230 -22.737  1.00  0.77           H  
ATOM    422 1HD1 ILE A  28      18.590 -28.827 -21.836  1.00  0.77           H  
ATOM    423 2HD1 ILE A  28      16.986 -28.911 -21.170  1.00  0.77           H  
ATOM    424 3HD1 ILE A  28      17.239 -28.150 -22.728  1.00  0.77           H  
ATOM    425  N   PRO A  29      16.210 -22.718 -20.364  1.00  0.82           N  
ATOM    426  CA  PRO A  29      15.260 -21.622 -20.386  1.00  0.82           C  
ATOM    427  C   PRO A  29      14.088 -21.898 -21.284  1.00  0.82           C  
ATOM    428  O   PRO A  29      14.209 -22.612 -22.281  1.00  0.82           O  
ATOM    429  CB  PRO A  29      16.053 -20.462 -20.966  1.00  0.82           C  
ATOM    430  CG  PRO A  29      17.471 -20.794 -20.712  1.00  0.82           C  
ATOM    431  CD  PRO A  29      17.554 -22.308 -20.773  1.00  0.82           C  
ATOM    432  HA  PRO A  29      14.916 -21.414 -19.363  1.00  0.82           H  
ATOM    433 1HB  PRO A  29      15.825 -20.355 -22.039  1.00  0.82           H  
ATOM    434 2HB  PRO A  29      15.745 -19.523 -20.482  1.00  0.82           H  
ATOM    435 1HG  PRO A  29      18.093 -20.315 -21.478  1.00  0.82           H  
ATOM    436 2HG  PRO A  29      17.802 -20.386 -19.763  1.00  0.82           H  
ATOM    437 1HD  PRO A  29      17.788 -22.649 -21.791  1.00  0.82           H  
ATOM    438 2HD  PRO A  29      18.296 -22.627 -20.024  1.00  0.82           H  
ATOM    439  N   GLY A  30      12.976 -21.270 -20.976  1.00  0.85           N  
ATOM    440  CA  GLY A  30      11.797 -21.361 -21.809  1.00  0.85           C  
ATOM    441  C   GLY A  30      10.559 -21.519 -20.967  1.00  0.85           C  
ATOM    442  O   GLY A  30      10.630 -21.905 -19.794  1.00  0.85           O  
ATOM    443  H   GLY A  30      12.941 -20.710 -20.138  1.00  0.85           H  
ATOM    444 1HA  GLY A  30      11.713 -20.464 -22.424  1.00  0.85           H  
ATOM    445 2HA  GLY A  30      11.890 -22.209 -22.487  1.00  0.85           H  
ATOM    446  N   GLY A  31       9.427 -21.169 -21.554  1.00  0.86           N  
ATOM    447  CA  GLY A  31       8.178 -21.300 -20.851  1.00  0.86           C  
ATOM    448  C   GLY A  31       8.253 -20.575 -19.498  1.00  0.86           C  
ATOM    449  O   GLY A  31       8.778 -19.457 -19.428  1.00  0.86           O  
ATOM    450  H   GLY A  31       9.435 -20.839 -22.511  1.00  0.86           H  
ATOM    451 1HA  GLY A  31       7.388 -20.845 -21.451  1.00  0.86           H  
ATOM    452 2HA  GLY A  31       7.927 -22.346 -20.781  1.00  0.86           H  
ATOM    453  N   PRO A  32       7.824 -21.226 -18.406  1.00  0.84           N  
ATOM    454  CA  PRO A  32       7.718 -20.701 -17.062  1.00  0.84           C  
ATOM    455  C   PRO A  32       9.062 -20.356 -16.389  1.00  0.84           C  
ATOM    456  O   PRO A  32       9.067 -19.677 -15.361  1.00  0.84           O  
ATOM    457  CB  PRO A  32       6.962 -21.834 -16.360  1.00  0.84           C  
ATOM    458  CG  PRO A  32       7.321 -23.070 -17.096  1.00  0.84           C  
ATOM    459  CD  PRO A  32       7.461 -22.659 -18.509  1.00  0.84           C  
ATOM    460  HA  PRO A  32       7.085 -19.801 -17.099  1.00  0.84           H  
ATOM    461 1HB  PRO A  32       7.191 -21.863 -15.319  1.00  0.84           H  
ATOM    462 2HB  PRO A  32       5.881 -21.642 -16.414  1.00  0.84           H  
ATOM    463 1HG  PRO A  32       8.254 -23.490 -16.681  1.00  0.84           H  
ATOM    464 2HG  PRO A  32       6.542 -23.834 -16.941  1.00  0.84           H  
ATOM    465 1HD  PRO A  32       8.289 -23.249 -18.918  1.00  0.84           H  
ATOM    466 2HD  PRO A  32       6.512 -22.799 -19.048  1.00  0.84           H  
ATOM    467  N   LEU A  33      10.203 -20.817 -16.938  1.00  0.80           N  
ATOM    468  CA  LEU A  33      11.500 -20.473 -16.335  1.00  0.80           C  
ATOM    469  C   LEU A  33      12.068 -19.156 -16.819  1.00  0.80           C  
ATOM    470  O   LEU A  33      13.098 -18.703 -16.308  1.00  0.80           O  
ATOM    471  CB  LEU A  33      12.599 -21.495 -16.614  1.00  0.80           C  
ATOM    472  CG  LEU A  33      12.527 -22.835 -16.012  1.00  0.80           C  
ATOM    473  CD1 LEU A  33      13.660 -23.574 -16.567  1.00  0.80           C  
ATOM    474  CD2 LEU A  33      12.662 -22.750 -14.501  1.00  0.80           C  
ATOM    475  H   LEU A  33      10.195 -21.358 -17.804  1.00  0.80           H  
ATOM    476  HA  LEU A  33      11.359 -20.405 -15.258  1.00  0.80           H  
ATOM    477 1HB  LEU A  33      12.637 -21.648 -17.697  1.00  0.80           H  
ATOM    478 2HB  LEU A  33      13.548 -21.060 -16.307  1.00  0.80           H  
ATOM    479  HG  LEU A  33      11.600 -23.326 -16.271  1.00  0.80           H  
ATOM    480 1HD1 LEU A  33      13.694 -24.511 -16.192  1.00  0.80           H  
ATOM    481 2HD1 LEU A  33      13.564 -23.616 -17.644  1.00  0.80           H  
ATOM    482 3HD1 LEU A  33      14.553 -23.075 -16.297  1.00  0.80           H  
ATOM    483 1HD2 LEU A  33      12.649 -23.751 -14.066  1.00  0.80           H  
ATOM    484 2HD2 LEU A  33      13.598 -22.265 -14.255  1.00  0.80           H  
ATOM    485 3HD2 LEU A  33      11.849 -22.174 -14.099  1.00  0.80           H  
ATOM    486  N   MET A  34      11.415 -18.518 -17.782  1.00  0.75           N  
ATOM    487  CA  MET A  34      11.953 -17.276 -18.311  1.00  0.75           C  
ATOM    488  C   MET A  34      12.430 -16.264 -17.248  1.00  0.75           C  
ATOM    489  O   MET A  34      13.616 -15.927 -17.261  1.00  0.75           O  
ATOM    490  CB  MET A  34      10.975 -16.624 -19.272  1.00  0.75           C  
ATOM    491  CG  MET A  34      11.466 -15.294 -19.818  1.00  0.75           C  
ATOM    492  SD  MET A  34      10.216 -14.423 -20.741  1.00  0.75           S  
ATOM    493  CE  MET A  34       9.204 -13.883 -19.367  1.00  0.75           C  
ATOM    494  H   MET A  34      10.551 -18.905 -18.178  1.00  0.75           H  
ATOM    495  HA  MET A  34      12.835 -17.535 -18.896  1.00  0.75           H  
ATOM    496 1HB  MET A  34      10.842 -17.288 -20.128  1.00  0.75           H  
ATOM    497 2HB  MET A  34       9.999 -16.507 -18.837  1.00  0.75           H  
ATOM    498 1HG  MET A  34      11.781 -14.657 -18.992  1.00  0.75           H  
ATOM    499 2HG  MET A  34      12.327 -15.451 -20.467  1.00  0.75           H  
ATOM    500 1HE  MET A  34       8.363 -13.301 -19.740  1.00  0.75           H  
ATOM    501 2HE  MET A  34       8.838 -14.750 -18.825  1.00  0.75           H  
ATOM    502 3HE  MET A  34       9.811 -13.260 -18.698  1.00  0.75           H  
ATOM    503  N   PRO A  35      11.592 -15.779 -16.290  1.00  0.71           N  
ATOM    504  CA  PRO A  35      11.989 -14.769 -15.325  1.00  0.71           C  
ATOM    505  C   PRO A  35      13.119 -15.240 -14.401  1.00  0.71           C  
ATOM    506  O   PRO A  35      13.830 -14.413 -13.822  1.00  0.71           O  
ATOM    507  CB  PRO A  35      10.686 -14.514 -14.543  1.00  0.71           C  
ATOM    508  CG  PRO A  35       9.871 -15.771 -14.715  1.00  0.71           C  
ATOM    509  CD  PRO A  35      10.187 -16.255 -16.104  1.00  0.71           C  
ATOM    510  HA  PRO A  35      12.288 -13.863 -15.872  1.00  0.71           H  
ATOM    511 1HB  PRO A  35      10.913 -14.288 -13.495  1.00  0.71           H  
ATOM    512 2HB  PRO A  35      10.180 -13.626 -14.951  1.00  0.71           H  
ATOM    513 1HG  PRO A  35      10.144 -16.510 -13.943  1.00  0.71           H  
ATOM    514 2HG  PRO A  35       8.807 -15.555 -14.573  1.00  0.71           H  
ATOM    515 1HD  PRO A  35      10.078 -17.323 -16.082  1.00  0.71           H  
ATOM    516 2HD  PRO A  35       9.514 -15.783 -16.807  1.00  0.71           H  
ATOM    517  N   LEU A  36      13.307 -16.562 -14.249  1.00  0.69           N  
ATOM    518  CA  LEU A  36      14.393 -17.037 -13.404  1.00  0.69           C  
ATOM    519  C   LEU A  36      15.677 -16.756 -14.118  1.00  0.69           C  
ATOM    520  O   LEU A  36      16.613 -16.200 -13.544  1.00  0.69           O  
ATOM    521  CB  LEU A  36      14.251 -18.509 -13.030  1.00  0.69           C  
ATOM    522  CG  LEU A  36      15.399 -19.096 -12.163  1.00  0.69           C  
ATOM    523  CD1 LEU A  36      15.552 -18.300 -10.885  1.00  0.69           C  
ATOM    524  CD2 LEU A  36      15.074 -20.533 -11.821  1.00  0.69           C  
ATOM    525  H   LEU A  36      12.759 -17.244 -14.765  1.00  0.69           H  
ATOM    526  HA  LEU A  36      14.401 -16.483 -12.488  1.00  0.69           H  
ATOM    527 1HB  LEU A  36      13.317 -18.641 -12.487  1.00  0.69           H  
ATOM    528 2HB  LEU A  36      14.198 -19.096 -13.951  1.00  0.69           H  
ATOM    529  HG  LEU A  36      16.331 -19.052 -12.716  1.00  0.69           H  
ATOM    530 1HD1 LEU A  36      16.355 -18.720 -10.281  1.00  0.69           H  
ATOM    531 2HD1 LEU A  36      15.794 -17.270 -11.137  1.00  0.69           H  
ATOM    532 3HD1 LEU A  36      14.627 -18.335 -10.332  1.00  0.69           H  
ATOM    533 1HD2 LEU A  36      15.873 -20.939 -11.211  1.00  0.69           H  
ATOM    534 2HD2 LEU A  36      14.140 -20.577 -11.263  1.00  0.69           H  
ATOM    535 3HD2 LEU A  36      14.979 -21.107 -12.736  1.00  0.69           H  
ATOM    536  N   TYR A  37      15.716 -17.095 -15.396  1.00  0.67           N  
ATOM    537  CA  TYR A  37      16.934 -16.850 -16.128  1.00  0.67           C  
ATOM    538  C   TYR A  37      17.178 -15.384 -16.351  1.00  0.67           C  
ATOM    539  O   TYR A  37      18.326 -14.951 -16.284  1.00  0.67           O  
ATOM    540  CB  TYR A  37      16.938 -17.603 -17.436  1.00  0.67           C  
ATOM    541  CG  TYR A  37      17.331 -18.991 -17.232  1.00  0.67           C  
ATOM    542  CD1 TYR A  37      16.409 -19.999 -17.298  1.00  0.67           C  
ATOM    543  CD2 TYR A  37      18.672 -19.267 -16.969  1.00  0.67           C  
ATOM    544  CE1 TYR A  37      16.826 -21.285 -17.113  1.00  0.67           C  
ATOM    545  CE2 TYR A  37      19.072 -20.556 -16.779  1.00  0.67           C  
ATOM    546  CZ  TYR A  37      18.146 -21.554 -16.856  1.00  0.67           C  
ATOM    547  OH  TYR A  37      18.516 -22.817 -16.686  1.00  0.67           O  
ATOM    548  H   TYR A  37      14.899 -17.529 -15.836  1.00  0.67           H  
ATOM    549  HA  TYR A  37      17.763 -17.229 -15.536  1.00  0.67           H  
ATOM    550 1HB  TYR A  37      15.936 -17.583 -17.877  1.00  0.67           H  
ATOM    551 2HB  TYR A  37      17.626 -17.143 -18.138  1.00  0.67           H  
ATOM    552  HD1 TYR A  37      15.360 -19.778 -17.508  1.00  0.67           H  
ATOM    553  HD2 TYR A  37      19.401 -18.454 -16.917  1.00  0.67           H  
ATOM    554  HE1 TYR A  37      16.132 -22.088 -17.177  1.00  0.67           H  
ATOM    555  HE2 TYR A  37      20.120 -20.788 -16.576  1.00  0.67           H  
ATOM    556  HH  TYR A  37      17.729 -23.366 -16.656  1.00  0.67           H  
ATOM    557  N   GLU A  38      16.127 -14.586 -16.531  1.00  0.66           N  
ATOM    558  CA  GLU A  38      16.387 -13.168 -16.720  1.00  0.66           C  
ATOM    559  C   GLU A  38      17.070 -12.616 -15.465  1.00  0.66           C  
ATOM    560  O   GLU A  38      18.070 -11.891 -15.553  1.00  0.66           O  
ATOM    561  CB  GLU A  38      15.077 -12.407 -16.988  1.00  0.66           C  
ATOM    562  CG  GLU A  38      14.418 -12.677 -18.356  1.00  0.66           C  
ATOM    563  CD  GLU A  38      13.067 -11.995 -18.515  1.00  0.66           C  
ATOM    564  OE1 GLU A  38      12.514 -11.568 -17.527  1.00  0.66           O  
ATOM    565  OE2 GLU A  38      12.601 -11.894 -19.626  1.00  0.66           O  
ATOM    566  H   GLU A  38      15.183 -14.974 -16.584  1.00  0.66           H  
ATOM    567  HA  GLU A  38      17.058 -13.039 -17.567  1.00  0.66           H  
ATOM    568 1HB  GLU A  38      14.355 -12.660 -16.215  1.00  0.66           H  
ATOM    569 2HB  GLU A  38      15.263 -11.337 -16.918  1.00  0.66           H  
ATOM    570 1HG  GLU A  38      15.083 -12.328 -19.144  1.00  0.66           H  
ATOM    571 2HG  GLU A  38      14.292 -13.751 -18.478  1.00  0.66           H  
ATOM    572  N   ALA A  39      16.573 -13.022 -14.287  1.00  0.66           N  
ATOM    573  CA  ALA A  39      17.172 -12.582 -13.040  1.00  0.66           C  
ATOM    574  C   ALA A  39      18.595 -13.101 -12.882  1.00  0.66           C  
ATOM    575  O   ALA A  39      19.497 -12.344 -12.524  1.00  0.66           O  
ATOM    576  CB  ALA A  39      16.334 -13.047 -11.883  1.00  0.66           C  
ATOM    577  H   ALA A  39      15.741 -13.616 -14.255  1.00  0.66           H  
ATOM    578  HA  ALA A  39      17.204 -11.493 -13.043  1.00  0.66           H  
ATOM    579 1HB  ALA A  39      16.767 -12.699 -10.947  1.00  0.66           H  
ATOM    580 2HB  ALA A  39      15.323 -12.654 -11.985  1.00  0.66           H  
ATOM    581 3HB  ALA A  39      16.301 -14.135 -11.892  1.00  0.66           H  
ATOM    582  N   ILE A  40      18.838 -14.361 -13.235  1.00  0.66           N  
ATOM    583  CA  ILE A  40      20.181 -14.906 -13.093  1.00  0.66           C  
ATOM    584  C   ILE A  40      21.158 -14.160 -14.004  1.00  0.66           C  
ATOM    585  O   ILE A  40      22.226 -13.751 -13.563  1.00  0.66           O  
ATOM    586  CB  ILE A  40      20.228 -16.417 -13.374  1.00  0.66           C  
ATOM    587  CG1 ILE A  40      19.463 -17.201 -12.298  1.00  0.66           C  
ATOM    588  CG2 ILE A  40      21.658 -16.861 -13.372  1.00  0.66           C  
ATOM    589  CD1 ILE A  40      19.224 -18.632 -12.688  1.00  0.66           C  
ATOM    590  H   ILE A  40      18.076 -14.962 -13.549  1.00  0.66           H  
ATOM    591  HA  ILE A  40      20.505 -14.755 -12.063  1.00  0.66           H  
ATOM    592  HB  ILE A  40      19.773 -16.627 -14.342  1.00  0.66           H  
ATOM    593 1HG1 ILE A  40      20.038 -17.187 -11.370  1.00  0.66           H  
ATOM    594 2HG1 ILE A  40      18.506 -16.723 -12.116  1.00  0.66           H  
ATOM    595 1HG2 ILE A  40      21.724 -17.927 -13.569  1.00  0.66           H  
ATOM    596 2HG2 ILE A  40      22.181 -16.312 -14.133  1.00  0.66           H  
ATOM    597 3HG2 ILE A  40      22.094 -16.644 -12.406  1.00  0.66           H  
ATOM    598 1HD1 ILE A  40      18.686 -19.145 -11.897  1.00  0.66           H  
ATOM    599 2HD1 ILE A  40      18.635 -18.665 -13.605  1.00  0.66           H  
ATOM    600 3HD1 ILE A  40      20.179 -19.116 -12.854  1.00  0.66           H  
ATOM    601  N   PHE A  41      20.765 -13.901 -15.258  1.00  0.68           N  
ATOM    602  CA  PHE A  41      21.637 -13.190 -16.197  1.00  0.68           C  
ATOM    603  C   PHE A  41      21.888 -11.738 -15.777  1.00  0.68           C  
ATOM    604  O   PHE A  41      22.917 -11.162 -16.136  1.00  0.68           O  
ATOM    605  CB  PHE A  41      21.063 -13.203 -17.631  1.00  0.68           C  
ATOM    606  CG  PHE A  41      21.314 -14.483 -18.460  1.00  0.68           C  
ATOM    607  CD1 PHE A  41      20.312 -15.425 -18.722  1.00  0.68           C  
ATOM    608  CD2 PHE A  41      22.570 -14.710 -19.012  1.00  0.68           C  
ATOM    609  CE1 PHE A  41      20.570 -16.559 -19.486  1.00  0.68           C  
ATOM    610  CE2 PHE A  41      22.823 -15.832 -19.785  1.00  0.68           C  
ATOM    611  CZ  PHE A  41      21.826 -16.757 -20.013  1.00  0.68           C  
ATOM    612  H   PHE A  41      19.857 -14.232 -15.577  1.00  0.68           H  
ATOM    613  HA  PHE A  41      22.598 -13.704 -16.214  1.00  0.68           H  
ATOM    614 1HB  PHE A  41      19.981 -13.055 -17.566  1.00  0.68           H  
ATOM    615 2HB  PHE A  41      21.466 -12.357 -18.184  1.00  0.68           H  
ATOM    616  HD1 PHE A  41      19.327 -15.269 -18.328  1.00  0.68           H  
ATOM    617  HD2 PHE A  41      23.364 -13.985 -18.834  1.00  0.68           H  
ATOM    618  HE1 PHE A  41      19.778 -17.285 -19.671  1.00  0.68           H  
ATOM    619  HE2 PHE A  41      23.816 -15.991 -20.208  1.00  0.68           H  
ATOM    620  HZ  PHE A  41      22.039 -17.635 -20.611  1.00  0.68           H  
ATOM    621  N   SER A  42      20.979 -11.150 -14.990  1.00  0.69           N  
ATOM    622  CA  SER A  42      21.155  -9.781 -14.513  1.00  0.69           C  
ATOM    623  C   SER A  42      22.143  -9.697 -13.336  1.00  0.69           C  
ATOM    624  O   SER A  42      22.485  -8.593 -12.899  1.00  0.69           O  
ATOM    625  CB  SER A  42      19.834  -9.165 -14.068  1.00  0.69           C  
ATOM    626  OG  SER A  42      19.383  -9.689 -12.840  1.00  0.69           O  
ATOM    627  H   SER A  42      20.118 -11.646 -14.753  1.00  0.69           H  
ATOM    628  HA  SER A  42      21.553  -9.186 -15.334  1.00  0.69           H  
ATOM    629 1HB  SER A  42      19.939  -8.087 -13.990  1.00  0.69           H  
ATOM    630 2HB  SER A  42      19.085  -9.365 -14.834  1.00  0.69           H  
ATOM    631  HG  SER A  42      19.496 -10.660 -12.880  1.00  0.69           H  
ATOM    632  N   ARG A  43      22.565 -10.847 -12.785  1.00  0.70           N  
ATOM    633  CA  ARG A  43      23.431 -10.857 -11.610  1.00  0.70           C  
ATOM    634  C   ARG A  43      24.794 -11.478 -11.914  1.00  0.70           C  
ATOM    635  O   ARG A  43      24.929 -12.688 -12.077  1.00  0.70           O  
ATOM    636  CB  ARG A  43      22.771 -11.634 -10.484  1.00  0.70           C  
ATOM    637  CG  ARG A  43      21.406 -11.077 -10.030  1.00  0.70           C  
ATOM    638  CD  ARG A  43      21.482  -9.732  -9.375  1.00  0.70           C  
ATOM    639  NE  ARG A  43      22.128  -9.779  -8.070  1.00  0.70           N  
ATOM    640  CZ  ARG A  43      22.339  -8.716  -7.269  1.00  0.70           C  
ATOM    641  NH1 ARG A  43      21.959  -7.508  -7.649  1.00  0.70           N  
ATOM    642  NH2 ARG A  43      22.928  -8.896  -6.097  1.00  0.70           N  
ATOM    643  H   ARG A  43      22.287 -11.745 -13.183  1.00  0.70           H  
ATOM    644  HA  ARG A  43      23.583  -9.831 -11.281  1.00  0.70           H  
ATOM    645 1HB  ARG A  43      22.614 -12.669 -10.797  1.00  0.70           H  
ATOM    646 2HB  ARG A  43      23.436 -11.649  -9.633  1.00  0.70           H  
ATOM    647 1HG  ARG A  43      20.749 -10.993 -10.882  1.00  0.70           H  
ATOM    648 2HG  ARG A  43      20.974 -11.765  -9.311  1.00  0.70           H  
ATOM    649 1HD  ARG A  43      22.049  -9.055 -10.015  1.00  0.70           H  
ATOM    650 2HD  ARG A  43      20.474  -9.342  -9.244  1.00  0.70           H  
ATOM    651  HE  ARG A  43      22.457 -10.689  -7.734  1.00  0.70           H  
ATOM    652 1HH1 ARG A  43      21.510  -7.381  -8.547  1.00  0.70           H  
ATOM    653 2HH1 ARG A  43      22.119  -6.714  -7.046  1.00  0.70           H  
ATOM    654 1HH2 ARG A  43      23.209  -9.854  -5.808  1.00  0.70           H  
ATOM    655 2HH2 ARG A  43      23.094  -8.114  -5.488  1.00  0.70           H  
ATOM    656  N   LYS A  44      25.836 -10.648 -11.908  1.00  0.70           N  
ATOM    657  CA  LYS A  44      27.186 -11.087 -12.279  1.00  0.70           C  
ATOM    658  C   LYS A  44      27.756 -12.200 -11.393  1.00  0.70           C  
ATOM    659  O   LYS A  44      28.669 -12.916 -11.799  1.00  0.70           O  
ATOM    660  CB  LYS A  44      28.137  -9.893 -12.276  1.00  0.70           C  
ATOM    661  CG  LYS A  44      27.878  -8.892 -13.397  1.00  0.70           C  
ATOM    662  CD  LYS A  44      28.853  -7.723 -13.340  1.00  0.70           C  
ATOM    663  CE  LYS A  44      28.599  -6.735 -14.473  1.00  0.70           C  
ATOM    664  NZ  LYS A  44      29.524  -5.571 -14.413  1.00  0.70           N  
ATOM    665  H   LYS A  44      25.673  -9.667 -11.720  1.00  0.70           H  
ATOM    666  HA  LYS A  44      27.138 -11.479 -13.297  1.00  0.70           H  
ATOM    667 1HB  LYS A  44      28.059  -9.368 -11.324  1.00  0.70           H  
ATOM    668 2HB  LYS A  44      29.163 -10.248 -12.370  1.00  0.70           H  
ATOM    669 1HG  LYS A  44      27.980  -9.393 -14.360  1.00  0.70           H  
ATOM    670 2HG  LYS A  44      26.859  -8.512 -13.312  1.00  0.70           H  
ATOM    671 1HD  LYS A  44      28.746  -7.204 -12.386  1.00  0.70           H  
ATOM    672 2HD  LYS A  44      29.873  -8.097 -13.418  1.00  0.70           H  
ATOM    673 1HE  LYS A  44      28.736  -7.246 -15.425  1.00  0.70           H  
ATOM    674 2HE  LYS A  44      27.572  -6.375 -14.410  1.00  0.70           H  
ATOM    675 1HZ  LYS A  44      29.324  -4.943 -15.179  1.00  0.70           H  
ATOM    676 2HZ  LYS A  44      29.396  -5.084 -13.537  1.00  0.70           H  
ATOM    677 3HZ  LYS A  44      30.478  -5.894 -14.483  1.00  0.70           H  
ATOM    678  N   LYS A  45      27.241 -12.326 -10.175  1.00  0.69           N  
ATOM    679  CA  LYS A  45      27.702 -13.349  -9.243  1.00  0.69           C  
ATOM    680  C   LYS A  45      27.319 -14.788  -9.632  1.00  0.69           C  
ATOM    681  O   LYS A  45      27.929 -15.734  -9.128  1.00  0.69           O  
ATOM    682  CB  LYS A  45      27.201 -13.057  -7.835  1.00  0.69           C  
ATOM    683  CG  LYS A  45      27.834 -11.847  -7.163  1.00  0.69           C  
ATOM    684  CD  LYS A  45      27.281 -11.664  -5.752  1.00  0.69           C  
ATOM    685  CE  LYS A  45      27.932 -10.489  -5.036  1.00  0.69           C  
ATOM    686  NZ  LYS A  45      27.382 -10.306  -3.663  1.00  0.69           N  
ATOM    687  H   LYS A  45      26.495 -11.707  -9.900  1.00  0.69           H  
ATOM    688  HA  LYS A  45      28.791 -13.305  -9.221  1.00  0.69           H  
ATOM    689 1HB  LYS A  45      26.124 -12.879  -7.874  1.00  0.69           H  
ATOM    690 2HB  LYS A  45      27.362 -13.926  -7.198  1.00  0.69           H  
ATOM    691 1HG  LYS A  45      28.916 -11.980  -7.114  1.00  0.69           H  
ATOM    692 2HG  LYS A  45      27.618 -10.955  -7.747  1.00  0.69           H  
ATOM    693 1HD  LYS A  45      26.204 -11.488  -5.807  1.00  0.69           H  
ATOM    694 2HD  LYS A  45      27.447 -12.573  -5.173  1.00  0.69           H  
ATOM    695 1HE  LYS A  45      29.005 -10.664  -4.967  1.00  0.69           H  
ATOM    696 2HE  LYS A  45      27.758  -9.580  -5.610  1.00  0.69           H  
ATOM    697 1HZ  LYS A  45      27.837  -9.522  -3.219  1.00  0.69           H  
ATOM    698 2HZ  LYS A  45      26.387 -10.134  -3.715  1.00  0.69           H  
ATOM    699 3HZ  LYS A  45      27.548 -11.143  -3.121  1.00  0.69           H  
ATOM    700  N   ILE A  46      26.290 -14.966 -10.474  1.00  0.67           N  
ATOM    701  CA  ILE A  46      25.882 -16.320 -10.868  1.00  0.67           C  
ATOM    702  C   ILE A  46      25.921 -16.519 -12.370  1.00  0.67           C  
ATOM    703  O   ILE A  46      25.291 -15.783 -13.127  1.00  0.67           O  
ATOM    704  CB  ILE A  46      24.470 -16.705 -10.380  1.00  0.67           C  
ATOM    705  CG1 ILE A  46      24.392 -16.670  -8.871  1.00  0.67           C  
ATOM    706  CG2 ILE A  46      24.106 -18.092 -10.891  1.00  0.67           C  
ATOM    707  CD1 ILE A  46      23.009 -16.956  -8.337  1.00  0.67           C  
ATOM    708  H   ILE A  46      25.819 -14.159 -10.889  1.00  0.67           H  
ATOM    709  HA  ILE A  46      26.582 -17.032 -10.431  1.00  0.67           H  
ATOM    710  HB  ILE A  46      23.755 -15.978 -10.758  1.00  0.67           H  
ATOM    711 1HG1 ILE A  46      25.088 -17.388  -8.463  1.00  0.67           H  
ATOM    712 2HG1 ILE A  46      24.686 -15.685  -8.537  1.00  0.67           H  
ATOM    713 1HG2 ILE A  46      23.107 -18.327 -10.549  1.00  0.67           H  
ATOM    714 2HG2 ILE A  46      24.128 -18.115 -11.978  1.00  0.67           H  
ATOM    715 3HG2 ILE A  46      24.818 -18.827 -10.498  1.00  0.67           H  
ATOM    716 1HD1 ILE A  46      23.020 -16.903  -7.257  1.00  0.67           H  
ATOM    717 2HD1 ILE A  46      22.336 -16.225  -8.724  1.00  0.67           H  
ATOM    718 3HD1 ILE A  46      22.691 -17.952  -8.645  1.00  0.67           H  
ATOM    719  N   GLN A  47      26.658 -17.531 -12.804  1.00  0.66           N  
ATOM    720  CA  GLN A  47      26.753 -17.831 -14.217  1.00  0.66           C  
ATOM    721  C   GLN A  47      25.785 -18.938 -14.640  1.00  0.66           C  
ATOM    722  O   GLN A  47      25.894 -20.063 -14.144  1.00  0.66           O  
ATOM    723  CB  GLN A  47      28.170 -18.258 -14.567  1.00  0.66           C  
ATOM    724  CG  GLN A  47      28.367 -18.681 -16.038  1.00  0.66           C  
ATOM    725  CD  GLN A  47      28.251 -17.555 -17.052  1.00  0.66           C  
ATOM    726  OE1 GLN A  47      29.042 -16.603 -17.032  1.00  0.66           O  
ATOM    727  NE2 GLN A  47      27.283 -17.661 -17.958  1.00  0.66           N  
ATOM    728  H   GLN A  47      27.159 -18.117 -12.133  1.00  0.66           H  
ATOM    729  HA  GLN A  47      26.551 -16.915 -14.752  1.00  0.66           H  
ATOM    730 1HB  GLN A  47      28.857 -17.438 -14.360  1.00  0.66           H  
ATOM    731 2HB  GLN A  47      28.456 -19.080 -13.922  1.00  0.66           H  
ATOM    732 1HG  GLN A  47      29.353 -19.110 -16.145  1.00  0.66           H  
ATOM    733 2HG  GLN A  47      27.610 -19.425 -16.283  1.00  0.66           H  
ATOM    734 1HE2 GLN A  47      27.167 -16.957 -18.654  1.00  0.66           H  
ATOM    735 2HE2 GLN A  47      26.642 -18.467 -17.934  1.00  0.66           H  
ATOM    736  N   PRO A  48      24.753 -18.656 -15.438  1.00  0.65           N  
ATOM    737  CA  PRO A  48      23.868 -19.671 -15.923  1.00  0.65           C  
ATOM    738  C   PRO A  48      24.625 -20.439 -16.988  1.00  0.65           C  
ATOM    739  O   PRO A  48      25.385 -19.846 -17.764  1.00  0.65           O  
ATOM    740  CB  PRO A  48      22.695 -18.866 -16.486  1.00  0.65           C  
ATOM    741  CG  PRO A  48      23.305 -17.554 -16.875  1.00  0.65           C  
ATOM    742  CD  PRO A  48      24.431 -17.298 -15.887  1.00  0.65           C  
ATOM    743  HA  PRO A  48      23.559 -20.322 -15.094  1.00  0.65           H  
ATOM    744 1HB  PRO A  48      22.269 -19.401 -17.348  1.00  0.65           H  
ATOM    745 2HB  PRO A  48      21.898 -18.781 -15.743  1.00  0.65           H  
ATOM    746 1HG  PRO A  48      23.676 -17.629 -17.896  1.00  0.65           H  
ATOM    747 2HG  PRO A  48      22.537 -16.765 -16.855  1.00  0.65           H  
ATOM    748 1HD  PRO A  48      25.246 -16.847 -16.443  1.00  0.65           H  
ATOM    749 2HD  PRO A  48      24.116 -16.674 -15.059  1.00  0.65           H  
ATOM    750  N   ILE A  49      24.391 -21.726 -17.065  1.00  0.65           N  
ATOM    751  CA  ILE A  49      24.914 -22.538 -18.143  1.00  0.65           C  
ATOM    752  C   ILE A  49      23.740 -23.118 -18.875  1.00  0.65           C  
ATOM    753  O   ILE A  49      22.924 -23.833 -18.282  1.00  0.65           O  
ATOM    754  CB  ILE A  49      25.817 -23.652 -17.609  1.00  0.65           C  
ATOM    755  CG1 ILE A  49      26.961 -23.069 -16.784  1.00  0.65           C  
ATOM    756  CG2 ILE A  49      26.365 -24.513 -18.769  1.00  0.65           C  
ATOM    757  CD1 ILE A  49      27.928 -22.205 -17.572  1.00  0.65           C  
ATOM    758  H   ILE A  49      23.817 -22.161 -16.350  1.00  0.65           H  
ATOM    759  HA  ILE A  49      25.480 -21.914 -18.830  1.00  0.65           H  
ATOM    760  HB  ILE A  49      25.235 -24.262 -16.949  1.00  0.65           H  
ATOM    761 1HG1 ILE A  49      26.530 -22.466 -15.982  1.00  0.65           H  
ATOM    762 2HG1 ILE A  49      27.509 -23.874 -16.341  1.00  0.65           H  
ATOM    763 1HG2 ILE A  49      26.985 -25.314 -18.371  1.00  0.65           H  
ATOM    764 2HG2 ILE A  49      25.534 -24.943 -19.328  1.00  0.65           H  
ATOM    765 3HG2 ILE A  49      26.961 -23.890 -19.437  1.00  0.65           H  
ATOM    766 1HD1 ILE A  49      28.703 -21.835 -16.914  1.00  0.65           H  
ATOM    767 2HD1 ILE A  49      28.383 -22.801 -18.365  1.00  0.65           H  
ATOM    768 3HD1 ILE A  49      27.400 -21.368 -18.012  1.00  0.65           H  
ATOM    769  N   LEU A  50      23.631 -22.843 -20.154  1.00  0.66           N  
ATOM    770  CA  LEU A  50      22.504 -23.371 -20.876  1.00  0.66           C  
ATOM    771  C   LEU A  50      22.938 -24.696 -21.470  1.00  0.66           C  
ATOM    772  O   LEU A  50      23.936 -24.767 -22.197  1.00  0.66           O  
ATOM    773  CB  LEU A  50      22.037 -22.369 -21.918  1.00  0.66           C  
ATOM    774  CG  LEU A  50      21.830 -20.905 -21.358  1.00  0.66           C  
ATOM    775  CD1 LEU A  50      21.246 -20.046 -22.465  1.00  0.66           C  
ATOM    776  CD2 LEU A  50      20.988 -20.928 -20.090  1.00  0.66           C  
ATOM    777  H   LEU A  50      24.298 -22.242 -20.610  1.00  0.66           H  
ATOM    778  HA  LEU A  50      21.685 -23.550 -20.186  1.00  0.66           H  
ATOM    779 1HB  LEU A  50      22.765 -22.333 -22.725  1.00  0.66           H  
ATOM    780 2HB  LEU A  50      21.084 -22.710 -22.323  1.00  0.66           H  
ATOM    781  HG  LEU A  50      22.789 -20.475 -21.101  1.00  0.66           H  
ATOM    782 1HD1 LEU A  50      21.121 -19.027 -22.120  1.00  0.66           H  
ATOM    783 2HD1 LEU A  50      21.919 -20.055 -23.323  1.00  0.66           H  
ATOM    784 3HD1 LEU A  50      20.279 -20.445 -22.758  1.00  0.66           H  
ATOM    785 1HD2 LEU A  50      20.858 -19.917 -19.710  1.00  0.66           H  
ATOM    786 2HD2 LEU A  50      20.066 -21.339 -20.313  1.00  0.66           H  
ATOM    787 3HD2 LEU A  50      21.465 -21.533 -19.329  1.00  0.66           H  
ATOM    788  N   THR A  51      22.235 -25.750 -21.094  1.00  0.67           N  
ATOM    789  CA  THR A  51      22.617 -27.110 -21.465  1.00  0.67           C  
ATOM    790  C   THR A  51      21.768 -27.646 -22.621  1.00  0.67           C  
ATOM    791  O   THR A  51      20.792 -27.004 -23.014  1.00  0.67           O  
ATOM    792  CB  THR A  51      22.485 -27.996 -20.238  1.00  0.67           C  
ATOM    793  OG1 THR A  51      21.109 -28.133 -19.920  1.00  0.67           O  
ATOM    794  CG2 THR A  51      23.167 -27.275 -19.071  1.00  0.67           C  
ATOM    795  H   THR A  51      21.415 -25.584 -20.502  1.00  0.67           H  
ATOM    796  HA  THR A  51      23.658 -27.106 -21.779  1.00  0.67           H  
ATOM    797  HB  THR A  51      22.939 -28.976 -20.415  1.00  0.67           H  
ATOM    798  HG1 THR A  51      20.665 -28.568 -20.657  1.00  0.67           H  
ATOM    799 1HG2 THR A  51      23.083 -27.854 -18.177  1.00  0.67           H  
ATOM    800 2HG2 THR A  51      24.208 -27.121 -19.309  1.00  0.67           H  
ATOM    801 3HG2 THR A  51      22.690 -26.313 -18.916  1.00  0.67           H  
ATOM    802  N   LYS A  52      22.139 -28.804 -23.192  1.00  0.68           N  
ATOM    803  CA  LYS A  52      21.338 -29.361 -24.291  1.00  0.68           C  
ATOM    804  C   LYS A  52      20.074 -30.069 -23.797  1.00  0.68           C  
ATOM    805  O   LYS A  52      18.985 -29.854 -24.336  1.00  0.68           O  
ATOM    806  CB  LYS A  52      22.137 -30.333 -25.150  1.00  0.68           C  
ATOM    807  CG  LYS A  52      21.343 -30.866 -26.343  1.00  0.68           C  
ATOM    808  CD  LYS A  52      21.116 -29.813 -27.413  1.00  0.68           C  
ATOM    809  CE  LYS A  52      20.417 -30.418 -28.629  1.00  0.68           C  
ATOM    810  NZ  LYS A  52      20.138 -29.394 -29.686  1.00  0.68           N  
ATOM    811  H   LYS A  52      22.965 -29.321 -22.856  1.00  0.68           H  
ATOM    812  HA  LYS A  52      21.020 -28.537 -24.928  1.00  0.68           H  
ATOM    813 1HB  LYS A  52      23.046 -29.852 -25.516  1.00  0.68           H  
ATOM    814 2HB  LYS A  52      22.440 -31.188 -24.550  1.00  0.68           H  
ATOM    815 1HG  LYS A  52      21.800 -31.736 -26.758  1.00  0.68           H  
ATOM    816 2HG  LYS A  52      20.361 -31.156 -25.976  1.00  0.68           H  
ATOM    817 1HD  LYS A  52      20.502 -29.006 -27.008  1.00  0.68           H  
ATOM    818 2HD  LYS A  52      22.077 -29.399 -27.724  1.00  0.68           H  
ATOM    819 1HE  LYS A  52      21.050 -31.199 -29.046  1.00  0.68           H  
ATOM    820 2HE  LYS A  52      19.475 -30.865 -28.309  1.00  0.68           H  
ATOM    821 1HZ  LYS A  52      19.676 -29.835 -30.469  1.00  0.68           H  
ATOM    822 2HZ  LYS A  52      19.540 -28.673 -29.307  1.00  0.68           H  
ATOM    823 3HZ  LYS A  52      21.005 -28.982 -29.997  1.00  0.68           H  
ATOM    824  N   HIS A  53      20.210 -30.889 -22.750  1.00  0.68           N  
ATOM    825  CA  HIS A  53      19.064 -31.630 -22.216  1.00  0.68           C  
ATOM    826  C   HIS A  53      18.945 -31.439 -20.703  1.00  0.68           C  
ATOM    827  O   HIS A  53      19.952 -31.273 -20.012  1.00  0.68           O  
ATOM    828  CB  HIS A  53      19.208 -33.123 -22.522  1.00  0.68           C  
ATOM    829  CG  HIS A  53      19.254 -33.459 -23.987  1.00  0.68           C  
ATOM    830  ND1 HIS A  53      18.133 -33.443 -24.789  1.00  0.68           N  
ATOM    831  CD2 HIS A  53      20.284 -33.835 -24.785  1.00  0.68           C  
ATOM    832  CE1 HIS A  53      18.471 -33.785 -26.020  1.00  0.68           C  
ATOM    833  NE2 HIS A  53      19.768 -34.032 -26.046  1.00  0.68           N  
ATOM    834  H   HIS A  53      21.143 -31.056 -22.360  1.00  0.68           H  
ATOM    835  HA  HIS A  53      18.141 -31.270 -22.670  1.00  0.68           H  
ATOM    836 1HB  HIS A  53      20.129 -33.493 -22.064  1.00  0.68           H  
ATOM    837 2HB  HIS A  53      18.378 -33.668 -22.072  1.00  0.68           H  
ATOM    838  HD1 HIS A  53      17.203 -33.207 -24.502  1.00  0.68           H  
ATOM    839  HD2 HIS A  53      21.349 -33.988 -24.597  1.00  0.68           H  
ATOM    840  HE1 HIS A  53      17.719 -33.828 -26.808  1.00  0.68           H  
ATOM    841  N   GLU A  54      17.717 -31.483 -20.179  1.00  0.67           N  
ATOM    842  CA  GLU A  54      17.506 -31.322 -18.738  1.00  0.67           C  
ATOM    843  C   GLU A  54      18.220 -32.395 -17.910  1.00  0.67           C  
ATOM    844  O   GLU A  54      18.691 -32.129 -16.802  1.00  0.67           O  
ATOM    845  CB  GLU A  54      16.022 -31.292 -18.430  1.00  0.67           C  
ATOM    846  CG  GLU A  54      15.293 -30.082 -19.004  1.00  0.67           C  
ATOM    847  CD  GLU A  54      14.813 -30.283 -20.430  1.00  0.67           C  
ATOM    848  OE1 GLU A  54      15.058 -31.325 -20.992  1.00  0.67           O  
ATOM    849  OE2 GLU A  54      14.183 -29.394 -20.941  1.00  0.67           O  
ATOM    850  H   GLU A  54      16.920 -31.617 -20.786  1.00  0.67           H  
ATOM    851  HA  GLU A  54      17.917 -30.354 -18.448  1.00  0.67           H  
ATOM    852 1HB  GLU A  54      15.548 -32.191 -18.822  1.00  0.67           H  
ATOM    853 2HB  GLU A  54      15.871 -31.292 -17.348  1.00  0.67           H  
ATOM    854 1HG  GLU A  54      14.449 -29.846 -18.370  1.00  0.67           H  
ATOM    855 2HG  GLU A  54      15.970 -29.228 -18.971  1.00  0.67           H  
ATOM    856  N   GLU A  55      18.332 -33.600 -18.466  1.00  0.66           N  
ATOM    857  CA  GLU A  55      19.054 -34.673 -17.801  1.00  0.66           C  
ATOM    858  C   GLU A  55      20.502 -34.234 -17.611  1.00  0.66           C  
ATOM    859  O   GLU A  55      21.077 -34.364 -16.527  1.00  0.66           O  
ATOM    860  CB  GLU A  55      18.984 -35.950 -18.642  1.00  0.66           C  
ATOM    861  CG  GLU A  55      19.717 -37.113 -18.079  1.00  0.66           C  
ATOM    862  CD  GLU A  55      19.585 -38.381 -18.908  1.00  0.66           C  
ATOM    863  OE1 GLU A  55      18.873 -38.368 -19.884  1.00  0.66           O  
ATOM    864  OE2 GLU A  55      20.238 -39.350 -18.580  1.00  0.66           O  
ATOM    865  H   GLU A  55      17.909 -33.760 -19.368  1.00  0.66           H  
ATOM    866  HA  GLU A  55      18.606 -34.856 -16.822  1.00  0.66           H  
ATOM    867 1HB  GLU A  55      17.941 -36.244 -18.759  1.00  0.66           H  
ATOM    868 2HB  GLU A  55      19.381 -35.751 -19.636  1.00  0.66           H  
ATOM    869 1HG  GLU A  55      20.753 -36.824 -18.055  1.00  0.66           H  
ATOM    870 2HG  GLU A  55      19.388 -37.296 -17.058  1.00  0.66           H  
ATOM    871  N   GLY A  56      21.074 -33.680 -18.682  1.00  0.64           N  
ATOM    872  CA  GLY A  56      22.446 -33.210 -18.682  1.00  0.64           C  
ATOM    873  C   GLY A  56      22.607 -32.116 -17.653  1.00  0.64           C  
ATOM    874  O   GLY A  56      23.573 -32.109 -16.899  1.00  0.64           O  
ATOM    875  H   GLY A  56      20.529 -33.577 -19.525  1.00  0.64           H  
ATOM    876 1HA  GLY A  56      23.121 -34.036 -18.469  1.00  0.64           H  
ATOM    877 2HA  GLY A  56      22.694 -32.825 -19.669  1.00  0.64           H  
ATOM    878  N   ALA A  57      21.641 -31.202 -17.594  1.00  0.63           N  
ATOM    879  CA  ALA A  57      21.712 -30.112 -16.636  1.00  0.63           C  
ATOM    880  C   ALA A  57      21.765 -30.620 -15.214  1.00  0.63           C  
ATOM    881  O   ALA A  57      22.559 -30.138 -14.398  1.00  0.63           O  
ATOM    882  CB  ALA A  57      20.502 -29.226 -16.774  1.00  0.63           C  
ATOM    883  H   ALA A  57      20.870 -31.257 -18.262  1.00  0.63           H  
ATOM    884  HA  ALA A  57      22.620 -29.550 -16.829  1.00  0.63           H  
ATOM    885 1HB  ALA A  57      20.585 -28.420 -16.066  1.00  0.63           H  
ATOM    886 2HB  ALA A  57      20.446 -28.836 -17.761  1.00  0.63           H  
ATOM    887 3HB  ALA A  57      19.605 -29.795 -16.568  1.00  0.63           H  
ATOM    888  N   ALA A  58      20.945 -31.629 -14.922  1.00  0.61           N  
ATOM    889  CA  ALA A  58      20.927 -32.200 -13.593  1.00  0.61           C  
ATOM    890  C   ALA A  58      22.276 -32.823 -13.278  1.00  0.61           C  
ATOM    891  O   ALA A  58      22.809 -32.645 -12.178  1.00  0.61           O  
ATOM    892  CB  ALA A  58      19.810 -33.218 -13.489  1.00  0.61           C  
ATOM    893  H   ALA A  58      20.302 -31.981 -15.634  1.00  0.61           H  
ATOM    894  HA  ALA A  58      20.750 -31.401 -12.878  1.00  0.61           H  
ATOM    895 1HB  ALA A  58      19.781 -33.625 -12.481  1.00  0.61           H  
ATOM    896 2HB  ALA A  58      18.859 -32.733 -13.710  1.00  0.61           H  
ATOM    897 3HB  ALA A  58      19.982 -34.015 -14.210  1.00  0.61           H  
ATOM    898  N   PHE A  59      22.857 -33.508 -14.264  1.00  0.60           N  
ATOM    899  CA  PHE A  59      24.156 -34.139 -14.089  1.00  0.60           C  
ATOM    900  C   PHE A  59      25.277 -33.120 -13.924  1.00  0.60           C  
ATOM    901  O   PHE A  59      26.205 -33.334 -13.145  1.00  0.60           O  
ATOM    902  CB  PHE A  59      24.471 -35.053 -15.247  1.00  0.60           C  
ATOM    903  CG  PHE A  59      23.778 -36.317 -15.242  1.00  0.60           C  
ATOM    904  CD1 PHE A  59      23.693 -37.056 -14.101  1.00  0.60           C  
ATOM    905  CD2 PHE A  59      23.231 -36.812 -16.394  1.00  0.60           C  
ATOM    906  CE1 PHE A  59      23.075 -38.259 -14.112  1.00  0.60           C  
ATOM    907  CE2 PHE A  59      22.609 -38.024 -16.394  1.00  0.60           C  
ATOM    908  CZ  PHE A  59      22.530 -38.738 -15.263  1.00  0.60           C  
ATOM    909  H   PHE A  59      22.362 -33.621 -15.153  1.00  0.60           H  
ATOM    910  HA  PHE A  59      24.113 -34.746 -13.184  1.00  0.60           H  
ATOM    911 1HB  PHE A  59      24.199 -34.545 -16.157  1.00  0.60           H  
ATOM    912 2HB  PHE A  59      25.543 -35.253 -15.264  1.00  0.60           H  
ATOM    913  HD1 PHE A  59      24.130 -36.677 -13.171  1.00  0.60           H  
ATOM    914  HD2 PHE A  59      23.301 -36.232 -17.315  1.00  0.60           H  
ATOM    915  HE1 PHE A  59      23.024 -38.817 -13.205  1.00  0.60           H  
ATOM    916  HE2 PHE A  59      22.179 -38.418 -17.310  1.00  0.60           H  
ATOM    917  HZ  PHE A  59      22.039 -39.679 -15.285  1.00  0.60           H  
ATOM    918  N   MET A  60      25.219 -32.013 -14.663  1.00  0.59           N  
ATOM    919  CA  MET A  60      26.237 -30.984 -14.516  1.00  0.59           C  
ATOM    920  C   MET A  60      26.169 -30.419 -13.105  1.00  0.59           C  
ATOM    921  O   MET A  60      27.195 -30.205 -12.459  1.00  0.59           O  
ATOM    922  CB  MET A  60      26.063 -29.860 -15.525  1.00  0.59           C  
ATOM    923  CG  MET A  60      26.341 -30.212 -16.951  1.00  0.59           C  
ATOM    924  SD  MET A  60      26.073 -28.909 -18.077  1.00  0.59           S  
ATOM    925  CE  MET A  60      26.026 -29.854 -19.572  1.00  0.59           C  
ATOM    926  H   MET A  60      24.460 -31.889 -15.328  1.00  0.59           H  
ATOM    927  HA  MET A  60      27.217 -31.435 -14.654  1.00  0.59           H  
ATOM    928 1HB  MET A  60      25.051 -29.467 -15.460  1.00  0.59           H  
ATOM    929 2HB  MET A  60      26.748 -29.080 -15.264  1.00  0.59           H  
ATOM    930 1HG  MET A  60      27.361 -30.471 -17.033  1.00  0.59           H  
ATOM    931 2HG  MET A  60      25.749 -31.040 -17.249  1.00  0.59           H  
ATOM    932 1HE  MET A  60      25.856 -29.195 -20.422  1.00  0.59           H  
ATOM    933 2HE  MET A  60      26.963 -30.375 -19.700  1.00  0.59           H  
ATOM    934 3HE  MET A  60      25.213 -30.582 -19.519  1.00  0.59           H  
ATOM    935  N   ALA A  61      24.950 -30.188 -12.602  1.00  0.59           N  
ATOM    936  CA  ALA A  61      24.795 -29.670 -11.248  1.00  0.59           C  
ATOM    937  C   ALA A  61      25.372 -30.648 -10.222  1.00  0.59           C  
ATOM    938  O   ALA A  61      26.041 -30.231  -9.271  1.00  0.59           O  
ATOM    939  CB  ALA A  61      23.340 -29.408 -10.966  1.00  0.59           C  
ATOM    940  H   ALA A  61      24.120 -30.357 -13.174  1.00  0.59           H  
ATOM    941  HA  ALA A  61      25.348 -28.736 -11.178  1.00  0.59           H  
ATOM    942 1HB  ALA A  61      23.231 -28.997  -9.969  1.00  0.59           H  
ATOM    943 2HB  ALA A  61      22.954 -28.696 -11.697  1.00  0.59           H  
ATOM    944 3HB  ALA A  61      22.783 -30.338 -11.039  1.00  0.59           H  
ATOM    945  N   GLU A  62      25.144 -31.949 -10.446  1.00  0.60           N  
ATOM    946  CA  GLU A  62      25.680 -33.015  -9.603  1.00  0.60           C  
ATOM    947  C   GLU A  62      27.200 -33.012  -9.651  1.00  0.60           C  
ATOM    948  O   GLU A  62      27.860 -33.054  -8.615  1.00  0.60           O  
ATOM    949  CB  GLU A  62      25.128 -34.359 -10.073  1.00  0.60           C  
ATOM    950  CG  GLU A  62      25.572 -35.584  -9.335  1.00  0.60           C  
ATOM    951  CD  GLU A  62      24.974 -36.816  -9.973  1.00  0.60           C  
ATOM    952  OE1 GLU A  62      23.982 -36.686 -10.640  1.00  0.60           O  
ATOM    953  OE2 GLU A  62      25.548 -37.866  -9.867  1.00  0.60           O  
ATOM    954  H   GLU A  62      24.546 -32.210 -11.231  1.00  0.60           H  
ATOM    955  HA  GLU A  62      25.378 -32.842  -8.575  1.00  0.60           H  
ATOM    956 1HB  GLU A  62      24.039 -34.329 -10.034  1.00  0.60           H  
ATOM    957 2HB  GLU A  62      25.398 -34.511 -11.105  1.00  0.60           H  
ATOM    958 1HG  GLU A  62      26.660 -35.652  -9.353  1.00  0.60           H  
ATOM    959 2HG  GLU A  62      25.247 -35.523  -8.296  1.00  0.60           H  
ATOM    960  N   GLY A  63      27.759 -32.931 -10.860  1.00  0.61           N  
ATOM    961  CA  GLY A  63      29.200 -32.909 -11.071  1.00  0.61           C  
ATOM    962  C   GLY A  63      29.806 -31.758 -10.295  1.00  0.61           C  
ATOM    963  O   GLY A  63      30.733 -31.955  -9.499  1.00  0.61           O  
ATOM    964  H   GLY A  63      27.152 -32.902 -11.674  1.00  0.61           H  
ATOM    965 1HA  GLY A  63      29.637 -33.854 -10.751  1.00  0.61           H  
ATOM    966 2HA  GLY A  63      29.409 -32.788 -12.134  1.00  0.61           H  
ATOM    967  N   TYR A  64      29.241 -30.568 -10.506  1.00  0.62           N  
ATOM    968  CA  TYR A  64      29.681 -29.355  -9.855  1.00  0.62           C  
ATOM    969  C   TYR A  64      29.692 -29.533  -8.345  1.00  0.62           C  
ATOM    970  O   TYR A  64      30.697 -29.254  -7.673  1.00  0.62           O  
ATOM    971  CB  TYR A  64      28.738 -28.196 -10.241  1.00  0.62           C  
ATOM    972  CG  TYR A  64      28.994 -26.895  -9.530  1.00  0.62           C  
ATOM    973  CD1 TYR A  64      29.965 -26.021  -9.964  1.00  0.62           C  
ATOM    974  CD2 TYR A  64      28.243 -26.592  -8.409  1.00  0.62           C  
ATOM    975  CE1 TYR A  64      30.186 -24.843  -9.275  1.00  0.62           C  
ATOM    976  CE2 TYR A  64      28.449 -25.415  -7.723  1.00  0.62           C  
ATOM    977  CZ  TYR A  64      29.415 -24.533  -8.151  1.00  0.62           C  
ATOM    978  OH  TYR A  64      29.612 -23.350  -7.452  1.00  0.62           O  
ATOM    979  H   TYR A  64      28.471 -30.505 -11.167  1.00  0.62           H  
ATOM    980  HA  TYR A  64      30.684 -29.150 -10.195  1.00  0.62           H  
ATOM    981 1HB  TYR A  64      28.818 -28.016 -11.315  1.00  0.62           H  
ATOM    982 2HB  TYR A  64      27.714 -28.487 -10.046  1.00  0.62           H  
ATOM    983  HD1 TYR A  64      30.560 -26.263 -10.846  1.00  0.62           H  
ATOM    984  HD2 TYR A  64      27.484 -27.291  -8.066  1.00  0.62           H  
ATOM    985  HE1 TYR A  64      30.960 -24.158  -9.613  1.00  0.62           H  
ATOM    986  HE2 TYR A  64      27.845 -25.184  -6.839  1.00  0.62           H  
ATOM    987  HH  TYR A  64      30.164 -22.753  -7.959  1.00  0.62           H  
ATOM    988  N   ALA A  65      28.565 -29.990  -7.801  1.00  0.65           N  
ATOM    989  CA  ALA A  65      28.430 -30.202  -6.373  1.00  0.65           C  
ATOM    990  C   ALA A  65      29.412 -31.269  -5.850  1.00  0.65           C  
ATOM    991  O   ALA A  65      30.016 -31.085  -4.792  1.00  0.65           O  
ATOM    992  CB  ALA A  65      26.991 -30.572  -6.071  1.00  0.65           C  
ATOM    993  H   ALA A  65      27.762 -30.194  -8.395  1.00  0.65           H  
ATOM    994  HA  ALA A  65      28.660 -29.266  -5.866  1.00  0.65           H  
ATOM    995 1HB  ALA A  65      26.856 -30.706  -5.009  1.00  0.65           H  
ATOM    996 2HB  ALA A  65      26.334 -29.785  -6.417  1.00  0.65           H  
ATOM    997 3HB  ALA A  65      26.762 -31.473  -6.597  1.00  0.65           H  
ATOM    998  N   ARG A  66      29.647 -32.359  -6.595  1.00  0.68           N  
ATOM    999  CA  ARG A  66      30.596 -33.373  -6.118  1.00  0.68           C  
ATOM   1000  C   ARG A  66      32.020 -32.841  -6.028  1.00  0.68           C  
ATOM   1001  O   ARG A  66      32.757 -33.134  -5.085  1.00  0.68           O  
ATOM   1002  CB  ARG A  66      30.673 -34.587  -7.031  1.00  0.68           C  
ATOM   1003  CG  ARG A  66      29.524 -35.572  -7.049  1.00  0.68           C  
ATOM   1004  CD  ARG A  66      29.452 -36.326  -5.785  1.00  0.68           C  
ATOM   1005  NE  ARG A  66      30.682 -37.087  -5.474  1.00  0.68           N  
ATOM   1006  CZ  ARG A  66      30.965 -38.348  -5.893  1.00  0.68           C  
ATOM   1007  NH1 ARG A  66      30.086 -39.018  -6.636  1.00  0.68           N  
ATOM   1008  NH2 ARG A  66      32.127 -38.926  -5.547  1.00  0.68           N  
ATOM   1009  H   ARG A  66      29.148 -32.506  -7.469  1.00  0.68           H  
ATOM   1010  HA  ARG A  66      30.281 -33.698  -5.127  1.00  0.68           H  
ATOM   1011 1HB  ARG A  66      30.836 -34.255  -8.057  1.00  0.68           H  
ATOM   1012 2HB  ARG A  66      31.535 -35.134  -6.734  1.00  0.68           H  
ATOM   1013 1HG  ARG A  66      28.586 -35.050  -7.185  1.00  0.68           H  
ATOM   1014 2HG  ARG A  66      29.662 -36.286  -7.865  1.00  0.68           H  
ATOM   1015 1HD  ARG A  66      29.262 -35.621  -4.985  1.00  0.68           H  
ATOM   1016 2HD  ARG A  66      28.645 -37.032  -5.845  1.00  0.68           H  
ATOM   1017  HE  ARG A  66      31.377 -36.624  -4.901  1.00  0.68           H  
ATOM   1018 1HH1 ARG A  66      29.168 -38.610  -6.872  1.00  0.68           H  
ATOM   1019 2HH1 ARG A  66      30.262 -39.975  -6.948  1.00  0.68           H  
ATOM   1020 1HH2 ARG A  66      32.822 -38.443  -4.928  1.00  0.68           H  
ATOM   1021 2HH2 ARG A  66      32.341 -39.847  -5.884  1.00  0.68           H  
ATOM   1022  N   VAL A  67      32.409 -32.051  -7.016  1.00  0.70           N  
ATOM   1023  CA  VAL A  67      33.754 -31.513  -7.070  1.00  0.70           C  
ATOM   1024  C   VAL A  67      33.983 -30.353  -6.097  1.00  0.70           C  
ATOM   1025  O   VAL A  67      35.030 -30.295  -5.445  1.00  0.70           O  
ATOM   1026  CB  VAL A  67      34.097 -31.125  -8.515  1.00  0.70           C  
ATOM   1027  CG1 VAL A  67      35.422 -30.396  -8.574  1.00  0.70           C  
ATOM   1028  CG2 VAL A  67      34.173 -32.398  -9.365  1.00  0.70           C  
ATOM   1029  H   VAL A  67      31.754 -31.845  -7.774  1.00  0.70           H  
ATOM   1030  HA  VAL A  67      34.436 -32.316  -6.794  1.00  0.70           H  
ATOM   1031  HB  VAL A  67      33.319 -30.463  -8.903  1.00  0.70           H  
ATOM   1032 1HG1 VAL A  67      35.638 -30.127  -9.611  1.00  0.70           H  
ATOM   1033 2HG1 VAL A  67      35.363 -29.490  -7.971  1.00  0.70           H  
ATOM   1034 3HG1 VAL A  67      36.209 -31.039  -8.189  1.00  0.70           H  
ATOM   1035 1HG2 VAL A  67      34.414 -32.139 -10.381  1.00  0.70           H  
ATOM   1036 2HG2 VAL A  67      34.948 -33.051  -8.970  1.00  0.70           H  
ATOM   1037 3HG2 VAL A  67      33.212 -32.916  -9.335  1.00  0.70           H  
ATOM   1038  N   SER A  68      33.028 -29.418  -6.005  1.00  0.72           N  
ATOM   1039  CA  SER A  68      33.183 -28.273  -5.111  1.00  0.72           C  
ATOM   1040  C   SER A  68      32.737 -28.505  -3.665  1.00  0.72           C  
ATOM   1041  O   SER A  68      33.242 -27.851  -2.750  1.00  0.72           O  
ATOM   1042  CB  SER A  68      32.349 -27.121  -5.622  1.00  0.72           C  
ATOM   1043  OG  SER A  68      30.993 -27.458  -5.571  1.00  0.72           O  
ATOM   1044  H   SER A  68      32.182 -29.496  -6.569  1.00  0.72           H  
ATOM   1045  HA  SER A  68      34.235 -27.990  -5.107  1.00  0.72           H  
ATOM   1046 1HB  SER A  68      32.530 -26.246  -5.004  1.00  0.72           H  
ATOM   1047 2HB  SER A  68      32.626 -26.868  -6.632  1.00  0.72           H  
ATOM   1048  HG  SER A  68      30.848 -28.065  -6.339  1.00  0.72           H  
ATOM   1049  N   GLY A  69      31.784 -29.415  -3.442  1.00  0.72           N  
ATOM   1050  CA  GLY A  69      31.220 -29.629  -2.112  1.00  0.72           C  
ATOM   1051  C   GLY A  69      30.127 -28.594  -1.799  1.00  0.72           C  
ATOM   1052  O   GLY A  69      29.598 -28.548  -0.682  1.00  0.72           O  
ATOM   1053  H   GLY A  69      31.387 -29.962  -4.201  1.00  0.72           H  
ATOM   1054 1HA  GLY A  69      30.795 -30.632  -2.064  1.00  0.72           H  
ATOM   1055 2HA  GLY A  69      32.008 -29.574  -1.364  1.00  0.72           H  
ATOM   1056  N   LYS A  70      29.811 -27.750  -2.786  1.00  0.70           N  
ATOM   1057  CA  LYS A  70      28.838 -26.685  -2.649  1.00  0.70           C  
ATOM   1058  C   LYS A  70      27.520 -27.062  -3.290  1.00  0.70           C  
ATOM   1059  O   LYS A  70      27.446 -27.982  -4.100  1.00  0.70           O  
ATOM   1060  CB  LYS A  70      29.382 -25.411  -3.277  1.00  0.70           C  
ATOM   1061  CG  LYS A  70      30.642 -24.902  -2.595  1.00  0.70           C  
ATOM   1062  CD  LYS A  70      31.160 -23.634  -3.236  1.00  0.70           C  
ATOM   1063  CE  LYS A  70      32.444 -23.167  -2.553  1.00  0.70           C  
ATOM   1064  NZ  LYS A  70      32.983 -21.922  -3.168  1.00  0.70           N  
ATOM   1065  H   LYS A  70      30.281 -27.832  -3.686  1.00  0.70           H  
ATOM   1066  HA  LYS A  70      28.658 -26.507  -1.589  1.00  0.70           H  
ATOM   1067 1HB  LYS A  70      29.606 -25.587  -4.330  1.00  0.70           H  
ATOM   1068 2HB  LYS A  70      28.626 -24.624  -3.234  1.00  0.70           H  
ATOM   1069 1HG  LYS A  70      30.431 -24.712  -1.544  1.00  0.70           H  
ATOM   1070 2HG  LYS A  70      31.417 -25.670  -2.656  1.00  0.70           H  
ATOM   1071 1HD  LYS A  70      31.362 -23.821  -4.293  1.00  0.70           H  
ATOM   1072 2HD  LYS A  70      30.403 -22.848  -3.162  1.00  0.70           H  
ATOM   1073 1HE  LYS A  70      32.241 -22.983  -1.500  1.00  0.70           H  
ATOM   1074 2HE  LYS A  70      33.194 -23.955  -2.636  1.00  0.70           H  
ATOM   1075 1HZ  LYS A  70      33.831 -21.649  -2.691  1.00  0.70           H  
ATOM   1076 2HZ  LYS A  70      33.183 -22.088  -4.143  1.00  0.70           H  
ATOM   1077 3HZ  LYS A  70      32.299 -21.184  -3.087  1.00  0.70           H  
ATOM   1078  N   LEU A  71      26.467 -26.357  -2.926  1.00  0.67           N  
ATOM   1079  CA  LEU A  71      25.184 -26.633  -3.541  1.00  0.67           C  
ATOM   1080  C   LEU A  71      25.227 -26.409  -5.040  1.00  0.67           C  
ATOM   1081  O   LEU A  71      25.661 -25.348  -5.496  1.00  0.67           O  
ATOM   1082  CB  LEU A  71      24.124 -25.695  -2.978  1.00  0.67           C  
ATOM   1083  CG  LEU A  71      22.706 -25.922  -3.443  1.00  0.67           C  
ATOM   1084  CD1 LEU A  71      22.208 -27.202  -2.886  1.00  0.67           C  
ATOM   1085  CD2 LEU A  71      21.894 -24.814  -3.007  1.00  0.67           C  
ATOM   1086  H   LEU A  71      26.553 -25.619  -2.241  1.00  0.67           H  
ATOM   1087  HA  LEU A  71      24.918 -27.669  -3.345  1.00  0.67           H  
ATOM   1088 1HB  LEU A  71      24.127 -25.783  -1.893  1.00  0.67           H  
ATOM   1089 2HB  LEU A  71      24.394 -24.676  -3.237  1.00  0.67           H  
ATOM   1090  HG  LEU A  71      22.675 -25.991  -4.529  1.00  0.67           H  
ATOM   1091 1HD1 LEU A  71      21.199 -27.385  -3.214  1.00  0.67           H  
ATOM   1092 2HD1 LEU A  71      22.825 -27.976  -3.218  1.00  0.67           H  
ATOM   1093 3HD1 LEU A  71      22.243 -27.153  -1.805  1.00  0.67           H  
ATOM   1094 1HD2 LEU A  71      20.875 -24.973  -3.334  1.00  0.67           H  
ATOM   1095 2HD2 LEU A  71      21.944 -24.772  -1.923  1.00  0.67           H  
ATOM   1096 3HD2 LEU A  71      22.273 -23.890  -3.429  1.00  0.67           H  
ATOM   1097  N   GLY A  72      24.790 -27.403  -5.797  1.00  0.64           N  
ATOM   1098  CA  GLY A  72      24.694 -27.267  -7.238  1.00  0.64           C  
ATOM   1099  C   GLY A  72      23.254 -26.928  -7.519  1.00  0.64           C  
ATOM   1100  O   GLY A  72      22.389 -27.360  -6.758  1.00  0.64           O  
ATOM   1101  H   GLY A  72      24.489 -28.267  -5.342  1.00  0.64           H  
ATOM   1102 1HA  GLY A  72      25.346 -26.470  -7.591  1.00  0.64           H  
ATOM   1103 2HA  GLY A  72      24.976 -28.199  -7.731  1.00  0.64           H  
ATOM   1104  N   VAL A  73      22.984 -26.182  -8.579  1.00  0.62           N  
ATOM   1105  CA  VAL A  73      21.602 -25.863  -8.901  1.00  0.62           C  
ATOM   1106  C   VAL A  73      21.247 -26.183 -10.341  1.00  0.62           C  
ATOM   1107  O   VAL A  73      22.002 -25.849 -11.257  1.00  0.62           O  
ATOM   1108  CB  VAL A  73      21.284 -24.388  -8.616  1.00  0.62           C  
ATOM   1109  CG1 VAL A  73      19.822 -24.080  -9.029  1.00  0.62           C  
ATOM   1110  CG2 VAL A  73      21.458 -24.084  -7.121  1.00  0.62           C  
ATOM   1111  H   VAL A  73      23.737 -25.831  -9.159  1.00  0.62           H  
ATOM   1112  HA  VAL A  73      20.966 -26.460  -8.258  1.00  0.62           H  
ATOM   1113  HB  VAL A  73      21.950 -23.772  -9.193  1.00  0.62           H  
ATOM   1114 1HG1 VAL A  73      19.598 -23.059  -8.846  1.00  0.62           H  
ATOM   1115 2HG1 VAL A  73      19.673 -24.280 -10.079  1.00  0.62           H  
ATOM   1116 3HG1 VAL A  73      19.144 -24.707  -8.448  1.00  0.62           H  
ATOM   1117 1HG2 VAL A  73      21.227 -23.047  -6.927  1.00  0.62           H  
ATOM   1118 2HG2 VAL A  73      20.800 -24.691  -6.566  1.00  0.62           H  
ATOM   1119 3HG2 VAL A  73      22.480 -24.286  -6.808  1.00  0.62           H  
ATOM   1120  N   CYS A  74      20.103 -26.836 -10.515  1.00  0.62           N  
ATOM   1121  CA  CYS A  74      19.573 -27.179 -11.825  1.00  0.62           C  
ATOM   1122  C   CYS A  74      18.206 -26.545 -12.037  1.00  0.62           C  
ATOM   1123  O   CYS A  74      17.418 -26.464 -11.092  1.00  0.62           O  
ATOM   1124  CB  CYS A  74      19.442 -28.687 -12.003  1.00  0.62           C  
ATOM   1125  SG  CYS A  74      18.752 -29.172 -13.594  1.00  0.62           S  
ATOM   1126  H   CYS A  74      19.566 -27.070  -9.680  1.00  0.62           H  
ATOM   1127  HA  CYS A  74      20.265 -26.809 -12.564  1.00  0.62           H  
ATOM   1128 1HB  CYS A  74      20.427 -29.138 -11.913  1.00  0.62           H  
ATOM   1129 2HB  CYS A  74      18.819 -29.105 -11.212  1.00  0.62           H  
ATOM   1130  HG  CYS A  74      19.494 -28.320 -14.316  1.00  0.62           H  
ATOM   1131  N   CYS A  75      17.930 -26.095 -13.259  1.00  0.65           N  
ATOM   1132  CA  CYS A  75      16.623 -25.530 -13.568  1.00  0.65           C  
ATOM   1133  C   CYS A  75      15.951 -26.195 -14.771  1.00  0.65           C  
ATOM   1134  O   CYS A  75      16.571 -26.413 -15.825  1.00  0.65           O  
ATOM   1135  CB  CYS A  75      16.738 -24.032 -13.795  1.00  0.65           C  
ATOM   1136  SG  CYS A  75      17.351 -23.158 -12.362  1.00  0.65           S  
ATOM   1137  H   CYS A  75      18.649 -26.161 -13.973  1.00  0.65           H  
ATOM   1138  HA  CYS A  75      15.989 -25.682 -12.705  1.00  0.65           H  
ATOM   1139 1HB  CYS A  75      17.407 -23.837 -14.619  1.00  0.65           H  
ATOM   1140 2HB  CYS A  75      15.763 -23.628 -14.050  1.00  0.65           H  
ATOM   1141  HG  CYS A  75      16.448 -23.652 -11.514  1.00  0.65           H  
ATOM   1142  N   ALA A  76      14.661 -26.468 -14.611  1.00  0.69           N  
ATOM   1143  CA  ALA A  76      13.881 -27.126 -15.658  1.00  0.69           C  
ATOM   1144  C   ALA A  76      12.425 -26.667 -15.653  1.00  0.69           C  
ATOM   1145  O   ALA A  76      11.926 -26.143 -14.661  1.00  0.69           O  
ATOM   1146  CB  ALA A  76      13.955 -28.637 -15.477  1.00  0.69           C  
ATOM   1147  H   ALA A  76      14.233 -26.238 -13.709  1.00  0.69           H  
ATOM   1148  HA  ALA A  76      14.310 -26.861 -16.624  1.00  0.69           H  
ATOM   1149 1HB  ALA A  76      13.388 -29.120 -16.275  1.00  0.69           H  
ATOM   1150 2HB  ALA A  76      14.994 -28.964 -15.521  1.00  0.69           H  
ATOM   1151 3HB  ALA A  76      13.536 -28.921 -14.526  1.00  0.69           H  
ATOM   1152  N   THR A  77      11.769 -26.786 -16.786  1.00  0.74           N  
ATOM   1153  CA  THR A  77      10.358 -26.474 -16.838  1.00  0.74           C  
ATOM   1154  C   THR A  77       9.665 -27.703 -16.310  1.00  0.74           C  
ATOM   1155  O   THR A  77      10.306 -28.740 -16.156  1.00  0.74           O  
ATOM   1156  CB  THR A  77       9.899 -26.106 -18.258  1.00  0.74           C  
ATOM   1157  OG1 THR A  77      10.070 -27.234 -19.126  1.00  0.74           O  
ATOM   1158  CG2 THR A  77      10.709 -24.930 -18.781  1.00  0.74           C  
ATOM   1159  H   THR A  77      12.235 -27.147 -17.606  1.00  0.74           H  
ATOM   1160  HA  THR A  77      10.134 -25.636 -16.175  1.00  0.74           H  
ATOM   1161  HB  THR A  77       8.844 -25.831 -18.242  1.00  0.74           H  
ATOM   1162  HG1 THR A  77      10.016 -26.939 -20.042  1.00  0.74           H  
ATOM   1163 1HG2 THR A  77      10.381 -24.673 -19.787  1.00  0.74           H  
ATOM   1164 2HG2 THR A  77      10.564 -24.072 -18.136  1.00  0.74           H  
ATOM   1165 3HG2 THR A  77      11.768 -25.189 -18.805  1.00  0.74           H  
ATOM   1166  N   THR A  78       8.372 -27.626 -16.084  1.00  0.79           N  
ATOM   1167  CA  THR A  78       7.629 -28.745 -15.519  1.00  0.79           C  
ATOM   1168  C   THR A  78       7.087 -29.786 -16.489  1.00  0.79           C  
ATOM   1169  O   THR A  78       6.310 -30.663 -16.111  1.00  0.79           O  
ATOM   1170  CB  THR A  78       6.550 -28.189 -14.648  1.00  0.79           C  
ATOM   1171  OG1 THR A  78       5.745 -27.271 -15.414  1.00  0.79           O  
ATOM   1172  CG2 THR A  78       7.233 -27.534 -13.491  1.00  0.79           C  
ATOM   1173  H   THR A  78       7.889 -26.744 -16.243  1.00  0.79           H  
ATOM   1174  HA  THR A  78       8.313 -29.261 -14.854  1.00  0.79           H  
ATOM   1175  HB  THR A  78       5.924 -28.975 -14.292  1.00  0.79           H  
ATOM   1176  HG1 THR A  78       5.015 -26.971 -14.889  1.00  0.79           H  
ATOM   1177 1HG2 THR A  78       6.536 -27.120 -12.838  1.00  0.79           H  
ATOM   1178 2HG2 THR A  78       7.820 -28.268 -12.961  1.00  0.79           H  
ATOM   1179 3HG2 THR A  78       7.890 -26.776 -13.857  1.00  0.79           H  
ATOM   1180  N   GLY A  79       7.489 -29.665 -17.731  1.00  0.83           N  
ATOM   1181  CA  GLY A  79       7.122 -30.588 -18.779  1.00  0.83           C  
ATOM   1182  C   GLY A  79       8.057 -31.794 -18.687  1.00  0.83           C  
ATOM   1183  O   GLY A  79       8.642 -32.061 -17.624  1.00  0.83           O  
ATOM   1184  H   GLY A  79       8.109 -28.897 -17.951  1.00  0.83           H  
ATOM   1185 1HA  GLY A  79       6.081 -30.895 -18.661  1.00  0.83           H  
ATOM   1186 2HA  GLY A  79       7.215 -30.082 -19.734  1.00  0.83           H  
ATOM   1187  N   PRO A  80       8.248 -32.535 -19.788  1.00  0.84           N  
ATOM   1188  CA  PRO A  80       9.100 -33.707 -19.896  1.00  0.84           C  
ATOM   1189  C   PRO A  80      10.482 -33.422 -19.314  1.00  0.84           C  
ATOM   1190  O   PRO A  80      11.133 -34.323 -18.808  1.00  0.84           O  
ATOM   1191  CB  PRO A  80       9.145 -33.939 -21.404  1.00  0.84           C  
ATOM   1192  CG  PRO A  80       7.809 -33.412 -21.893  1.00  0.84           C  
ATOM   1193  CD  PRO A  80       7.548 -32.184 -21.041  1.00  0.84           C  
ATOM   1194  HA  PRO A  80       8.624 -34.554 -19.381  1.00  0.84           H  
ATOM   1195 1HB  PRO A  80      10.003 -33.410 -21.843  1.00  0.84           H  
ATOM   1196 2HB  PRO A  80       9.288 -35.011 -21.618  1.00  0.84           H  
ATOM   1197 1HG  PRO A  80       7.858 -33.180 -22.970  1.00  0.84           H  
ATOM   1198 2HG  PRO A  80       7.031 -34.181 -21.772  1.00  0.84           H  
ATOM   1199 1HD  PRO A  80       7.999 -31.299 -21.512  1.00  0.84           H  
ATOM   1200 2HD  PRO A  80       6.461 -32.062 -20.877  1.00  0.84           H  
ATOM   1201  N   GLY A  81      10.927 -32.172 -19.382  1.00  0.83           N  
ATOM   1202  CA  GLY A  81      12.214 -31.761 -18.843  1.00  0.83           C  
ATOM   1203  C   GLY A  81      12.343 -32.093 -17.352  1.00  0.83           C  
ATOM   1204  O   GLY A  81      13.335 -32.696 -16.926  1.00  0.83           O  
ATOM   1205  H   GLY A  81      10.362 -31.466 -19.826  1.00  0.83           H  
ATOM   1206 1HA  GLY A  81      13.009 -32.250 -19.401  1.00  0.83           H  
ATOM   1207 2HA  GLY A  81      12.326 -30.688 -18.989  1.00  0.83           H  
ATOM   1208  N   ALA A  82      11.352 -31.688 -16.538  1.00  0.81           N  
ATOM   1209  CA  ALA A  82      11.418 -31.998 -15.112  1.00  0.81           C  
ATOM   1210  C   ALA A  82      11.426 -33.494 -14.950  1.00  0.81           C  
ATOM   1211  O   ALA A  82      12.133 -34.032 -14.113  1.00  0.81           O  
ATOM   1212  CB  ALA A  82      10.255 -31.416 -14.331  1.00  0.81           C  
ATOM   1213  H   ALA A  82      10.527 -31.228 -16.920  1.00  0.81           H  
ATOM   1214  HA  ALA A  82      12.352 -31.602 -14.712  1.00  0.81           H  
ATOM   1215 1HB  ALA A  82      10.354 -31.686 -13.283  1.00  0.81           H  
ATOM   1216 2HB  ALA A  82      10.261 -30.351 -14.418  1.00  0.81           H  
ATOM   1217 3HB  ALA A  82       9.322 -31.814 -14.729  1.00  0.81           H  
ATOM   1218  N   THR A  83      10.675 -34.187 -15.793  1.00  0.78           N  
ATOM   1219  CA  THR A  83      10.669 -35.638 -15.698  1.00  0.78           C  
ATOM   1220  C   THR A  83      12.072 -36.201 -16.018  1.00  0.78           C  
ATOM   1221  O   THR A  83      12.587 -37.069 -15.324  1.00  0.78           O  
ATOM   1222  CB  THR A  83       9.605 -36.258 -16.619  1.00  0.78           C  
ATOM   1223  OG1 THR A  83       8.292 -35.799 -16.234  1.00  0.78           O  
ATOM   1224  CG2 THR A  83       9.653 -37.758 -16.530  1.00  0.78           C  
ATOM   1225  H   THR A  83      10.108 -33.687 -16.486  1.00  0.78           H  
ATOM   1226  HA  THR A  83      10.422 -35.914 -14.673  1.00  0.78           H  
ATOM   1227  HB  THR A  83       9.797 -35.970 -17.641  1.00  0.78           H  
ATOM   1228  HG1 THR A  83       8.261 -34.839 -16.308  1.00  0.78           H  
ATOM   1229 1HG2 THR A  83       8.902 -38.181 -17.193  1.00  0.78           H  
ATOM   1230 2HG2 THR A  83      10.641 -38.106 -16.829  1.00  0.78           H  
ATOM   1231 3HG2 THR A  83       9.449 -38.066 -15.510  1.00  0.78           H  
ATOM   1232  N   ASN A  84      12.725 -35.678 -17.046  1.00  0.75           N  
ATOM   1233  CA  ASN A  84      14.052 -36.146 -17.443  1.00  0.75           C  
ATOM   1234  C   ASN A  84      15.094 -35.914 -16.332  1.00  0.75           C  
ATOM   1235  O   ASN A  84      16.003 -36.730 -16.117  1.00  0.75           O  
ATOM   1236  CB  ASN A  84      14.464 -35.451 -18.721  1.00  0.75           C  
ATOM   1237  CG  ASN A  84      13.706 -35.930 -19.928  1.00  0.75           C  
ATOM   1238  OD1 ASN A  84      13.146 -37.035 -19.946  1.00  0.75           O  
ATOM   1239  ND2 ASN A  84      13.675 -35.107 -20.946  1.00  0.75           N  
ATOM   1240  H   ASN A  84      12.272 -34.954 -17.593  1.00  0.75           H  
ATOM   1241  HA  ASN A  84      14.001 -37.219 -17.623  1.00  0.75           H  
ATOM   1242 1HB  ASN A  84      14.305 -34.381 -18.617  1.00  0.75           H  
ATOM   1243 2HB  ASN A  84      15.528 -35.601 -18.890  1.00  0.75           H  
ATOM   1244 1HD2 ASN A  84      13.185 -35.360 -21.777  1.00  0.75           H  
ATOM   1245 2HD2 ASN A  84      14.137 -34.218 -20.890  1.00  0.75           H  
ATOM   1246  N   ALA A  85      14.906 -34.836 -15.564  1.00  0.72           N  
ATOM   1247  CA  ALA A  85      15.780 -34.471 -14.448  1.00  0.72           C  
ATOM   1248  C   ALA A  85      15.772 -35.542 -13.349  1.00  0.72           C  
ATOM   1249  O   ALA A  85      16.692 -35.576 -12.524  1.00  0.72           O  
ATOM   1250  CB  ALA A  85      15.387 -33.125 -13.859  1.00  0.72           C  
ATOM   1251  H   ALA A  85      14.144 -34.200 -15.809  1.00  0.72           H  
ATOM   1252  HA  ALA A  85      16.796 -34.390 -14.835  1.00  0.72           H  
ATOM   1253 1HB  ALA A  85      16.073 -32.860 -13.054  1.00  0.72           H  
ATOM   1254 2HB  ALA A  85      15.429 -32.367 -14.642  1.00  0.72           H  
ATOM   1255 3HB  ALA A  85      14.390 -33.179 -13.474  1.00  0.72           H  
ATOM   1256  N   LEU A  86      14.770 -36.437 -13.345  1.00  0.71           N  
ATOM   1257  CA  LEU A  86      14.663 -37.487 -12.340  1.00  0.71           C  
ATOM   1258  C   LEU A  86      15.886 -38.380 -12.339  1.00  0.71           C  
ATOM   1259  O   LEU A  86      16.273 -38.889 -11.289  1.00  0.71           O  
ATOM   1260  CB  LEU A  86      13.450 -38.391 -12.631  1.00  0.71           C  
ATOM   1261  CG  LEU A  86      12.085 -37.786 -12.424  1.00  0.71           C  
ATOM   1262  CD1 LEU A  86      11.028 -38.695 -12.982  1.00  0.71           C  
ATOM   1263  CD2 LEU A  86      11.868 -37.618 -11.006  1.00  0.71           C  
ATOM   1264  H   LEU A  86      14.048 -36.403 -14.067  1.00  0.71           H  
ATOM   1265  HA  LEU A  86      14.556 -37.024 -11.362  1.00  0.71           H  
ATOM   1266 1HB  LEU A  86      13.511 -38.724 -13.665  1.00  0.71           H  
ATOM   1267 2HB  LEU A  86      13.517 -39.269 -11.991  1.00  0.71           H  
ATOM   1268  HG  LEU A  86      12.040 -36.818 -12.919  1.00  0.71           H  
ATOM   1269 1HD1 LEU A  86      10.057 -38.250 -12.832  1.00  0.71           H  
ATOM   1270 2HD1 LEU A  86      11.203 -38.830 -14.045  1.00  0.71           H  
ATOM   1271 3HD1 LEU A  86      11.073 -39.658 -12.481  1.00  0.71           H  
ATOM   1272 1HD2 LEU A  86      10.926 -37.160 -10.838  1.00  0.71           H  
ATOM   1273 2HD2 LEU A  86      11.909 -38.580 -10.501  1.00  0.71           H  
ATOM   1274 3HD2 LEU A  86      12.628 -37.001 -10.652  1.00  0.71           H  
ATOM   1275  N   THR A  87      16.503 -38.608 -13.502  1.00  0.70           N  
ATOM   1276  CA  THR A  87      17.668 -39.481 -13.503  1.00  0.70           C  
ATOM   1277  C   THR A  87      18.813 -38.830 -12.730  1.00  0.70           C  
ATOM   1278  O   THR A  87      19.451 -39.463 -11.883  1.00  0.70           O  
ATOM   1279  CB  THR A  87      18.127 -39.820 -14.926  1.00  0.70           C  
ATOM   1280  OG1 THR A  87      17.088 -40.525 -15.626  1.00  0.70           O  
ATOM   1281  CG2 THR A  87      19.353 -40.675 -14.860  1.00  0.70           C  
ATOM   1282  H   THR A  87      16.191 -38.143 -14.359  1.00  0.70           H  
ATOM   1283  HA  THR A  87      17.405 -40.411 -12.999  1.00  0.70           H  
ATOM   1284  HB  THR A  87      18.355 -38.896 -15.463  1.00  0.70           H  
ATOM   1285  HG1 THR A  87      17.338 -40.623 -16.554  1.00  0.70           H  
ATOM   1286 1HG2 THR A  87      19.688 -40.903 -15.873  1.00  0.70           H  
ATOM   1287 2HG2 THR A  87      20.127 -40.140 -14.328  1.00  0.70           H  
ATOM   1288 3HG2 THR A  87      19.129 -41.599 -14.331  1.00  0.70           H  
ATOM   1289  N   GLY A  88      19.072 -37.554 -13.012  1.00  0.70           N  
ATOM   1290  CA  GLY A  88      20.151 -36.843 -12.339  1.00  0.70           C  
ATOM   1291  C   GLY A  88      19.869 -36.717 -10.855  1.00  0.70           C  
ATOM   1292  O   GLY A  88      20.755 -36.913 -10.023  1.00  0.70           O  
ATOM   1293  H   GLY A  88      18.505 -37.073 -13.698  1.00  0.70           H  
ATOM   1294 1HA  GLY A  88      21.079 -37.383 -12.475  1.00  0.70           H  
ATOM   1295 2HA  GLY A  88      20.292 -35.868 -12.783  1.00  0.70           H  
ATOM   1296  N   ILE A  89      18.617 -36.451 -10.506  1.00  0.70           N  
ATOM   1297  CA  ILE A  89      18.284 -36.330  -9.105  1.00  0.70           C  
ATOM   1298  C   ILE A  89      18.413 -37.665  -8.388  1.00  0.70           C  
ATOM   1299  O   ILE A  89      18.941 -37.712  -7.277  1.00  0.70           O  
ATOM   1300  CB  ILE A  89      16.916 -35.682  -8.917  1.00  0.70           C  
ATOM   1301  CG1 ILE A  89      17.008 -34.214  -9.449  1.00  0.70           C  
ATOM   1302  CG2 ILE A  89      16.502 -35.742  -7.482  1.00  0.70           C  
ATOM   1303  CD1 ILE A  89      18.084 -33.365  -8.774  1.00  0.70           C  
ATOM   1304  H   ILE A  89      17.905 -36.297 -11.220  1.00  0.70           H  
ATOM   1305  HA  ILE A  89      19.000 -35.653  -8.650  1.00  0.70           H  
ATOM   1306  HB  ILE A  89      16.187 -36.206  -9.532  1.00  0.70           H  
ATOM   1307 1HG1 ILE A  89      17.207 -34.240 -10.515  1.00  0.70           H  
ATOM   1308 2HG1 ILE A  89      16.077 -33.710  -9.276  1.00  0.70           H  
ATOM   1309 1HG2 ILE A  89      15.535 -35.280  -7.362  1.00  0.70           H  
ATOM   1310 2HG2 ILE A  89      16.453 -36.775  -7.146  1.00  0.70           H  
ATOM   1311 3HG2 ILE A  89      17.220 -35.226  -6.906  1.00  0.70           H  
ATOM   1312 1HD1 ILE A  89      18.078 -32.369  -9.203  1.00  0.70           H  
ATOM   1313 2HD1 ILE A  89      17.884 -33.298  -7.707  1.00  0.70           H  
ATOM   1314 3HD1 ILE A  89      19.063 -33.818  -8.931  1.00  0.70           H  
ATOM   1315  N   ALA A  90      17.978 -38.758  -9.018  1.00  0.72           N  
ATOM   1316  CA  ALA A  90      18.129 -40.065  -8.404  1.00  0.72           C  
ATOM   1317  C   ALA A  90      19.603 -40.374  -8.165  1.00  0.72           C  
ATOM   1318  O   ALA A  90      19.966 -40.919  -7.113  1.00  0.72           O  
ATOM   1319  CB  ALA A  90      17.521 -41.129  -9.293  1.00  0.72           C  
ATOM   1320  H   ALA A  90      17.521 -38.692  -9.925  1.00  0.72           H  
ATOM   1321  HA  ALA A  90      17.620 -40.056  -7.444  1.00  0.72           H  
ATOM   1322 1HB  ALA A  90      17.623 -42.102  -8.823  1.00  0.72           H  
ATOM   1323 2HB  ALA A  90      16.464 -40.907  -9.449  1.00  0.72           H  
ATOM   1324 3HB  ALA A  90      18.036 -41.131 -10.255  1.00  0.72           H  
ATOM   1325  N   CYS A  91      20.467 -39.983  -9.112  1.00  0.73           N  
ATOM   1326  CA  CYS A  91      21.890 -40.231  -8.958  1.00  0.73           C  
ATOM   1327  C   CYS A  91      22.425 -39.407  -7.783  1.00  0.73           C  
ATOM   1328  O   CYS A  91      23.110 -39.943  -6.913  1.00  0.73           O  
ATOM   1329  CB  CYS A  91      22.633 -39.850 -10.240  1.00  0.73           C  
ATOM   1330  SG  CYS A  91      22.256 -40.911 -11.668  1.00  0.73           S  
ATOM   1331  H   CYS A  91      20.127 -39.552  -9.975  1.00  0.73           H  
ATOM   1332  HA  CYS A  91      22.045 -41.291  -8.759  1.00  0.73           H  
ATOM   1333 1HB  CYS A  91      22.390 -38.824 -10.510  1.00  0.73           H  
ATOM   1334 2HB  CYS A  91      23.707 -39.885 -10.063  1.00  0.73           H  
ATOM   1335  HG  CYS A  91      20.968 -40.488 -11.789  1.00  0.73           H  
ATOM   1336  N   ALA A  92      22.033 -38.125  -7.714  1.00  0.75           N  
ATOM   1337  CA  ALA A  92      22.443 -37.225  -6.635  1.00  0.75           C  
ATOM   1338  C   ALA A  92      21.959 -37.736  -5.282  1.00  0.75           C  
ATOM   1339  O   ALA A  92      22.591 -37.561  -4.237  1.00  0.75           O  
ATOM   1340  CB  ALA A  92      21.899 -35.830  -6.880  1.00  0.75           C  
ATOM   1341  H   ALA A  92      21.466 -37.744  -8.471  1.00  0.75           H  
ATOM   1342  HA  ALA A  92      23.531 -37.191  -6.625  1.00  0.75           H  
ATOM   1343 1HB  ALA A  92      22.233 -35.163  -6.086  1.00  0.75           H  
ATOM   1344 2HB  ALA A  92      22.267 -35.467  -7.843  1.00  0.75           H  
ATOM   1345 3HB  ALA A  92      20.814 -35.860  -6.896  1.00  0.75           H  
ATOM   1346  N   TYR A  93      20.786 -38.343  -5.269  1.00  0.77           N  
ATOM   1347  CA  TYR A  93      20.266 -38.872  -4.031  1.00  0.77           C  
ATOM   1348  C   TYR A  93      21.139 -40.045  -3.604  1.00  0.77           C  
ATOM   1349  O   TYR A  93      21.617 -40.096  -2.466  1.00  0.77           O  
ATOM   1350  CB  TYR A  93      18.809 -39.245  -4.222  1.00  0.77           C  
ATOM   1351  CG  TYR A  93      18.040 -39.663  -2.995  1.00  0.77           C  
ATOM   1352  CD1 TYR A  93      17.628 -38.690  -2.085  1.00  0.77           C  
ATOM   1353  CD2 TYR A  93      17.700 -40.985  -2.794  1.00  0.77           C  
ATOM   1354  CE1 TYR A  93      16.890 -39.040  -0.984  1.00  0.77           C  
ATOM   1355  CE2 TYR A  93      16.954 -41.338  -1.684  1.00  0.77           C  
ATOM   1356  CZ  TYR A  93      16.548 -40.366  -0.782  1.00  0.77           C  
ATOM   1357  OH  TYR A  93      15.797 -40.712   0.319  1.00  0.77           O  
ATOM   1358  H   TYR A  93      20.239 -38.427  -6.124  1.00  0.77           H  
ATOM   1359  HA  TYR A  93      20.339 -38.117  -3.258  1.00  0.77           H  
ATOM   1360 1HB  TYR A  93      18.302 -38.409  -4.673  1.00  0.77           H  
ATOM   1361 2HB  TYR A  93      18.747 -40.058  -4.939  1.00  0.77           H  
ATOM   1362  HD1 TYR A  93      17.882 -37.650  -2.251  1.00  0.77           H  
ATOM   1363  HD2 TYR A  93      18.013 -41.745  -3.512  1.00  0.77           H  
ATOM   1364  HE1 TYR A  93      16.567 -38.275  -0.278  1.00  0.77           H  
ATOM   1365  HE2 TYR A  93      16.678 -42.381  -1.522  1.00  0.77           H  
ATOM   1366  HH  TYR A  93      15.515 -39.913   0.776  1.00  0.77           H  
ATOM   1367  N   SER A  94      21.415 -40.949  -4.551  1.00  0.77           N  
ATOM   1368  CA  SER A  94      22.200 -42.144  -4.282  1.00  0.77           C  
ATOM   1369  C   SER A  94      23.601 -41.828  -3.772  1.00  0.77           C  
ATOM   1370  O   SER A  94      24.088 -42.475  -2.836  1.00  0.77           O  
ATOM   1371  CB  SER A  94      22.383 -42.950  -5.549  1.00  0.77           C  
ATOM   1372  OG  SER A  94      21.182 -43.475  -6.052  1.00  0.77           O  
ATOM   1373  H   SER A  94      21.027 -40.821  -5.485  1.00  0.77           H  
ATOM   1374  HA  SER A  94      21.677 -42.738  -3.534  1.00  0.77           H  
ATOM   1375 1HB  SER A  94      22.843 -42.328  -6.308  1.00  0.77           H  
ATOM   1376 2HB  SER A  94      23.079 -43.739  -5.339  1.00  0.77           H  
ATOM   1377  HG  SER A  94      20.628 -42.687  -6.262  1.00  0.77           H  
ATOM   1378  N   ASP A  95      24.256 -40.823  -4.362  1.00  0.76           N  
ATOM   1379  CA  ASP A  95      25.604 -40.495  -3.916  1.00  0.76           C  
ATOM   1380  C   ASP A  95      25.653 -39.363  -2.893  1.00  0.76           C  
ATOM   1381  O   ASP A  95      26.731 -38.846  -2.642  1.00  0.76           O  
ATOM   1382  CB  ASP A  95      26.588 -40.217  -5.076  1.00  0.76           C  
ATOM   1383  CG  ASP A  95      26.341 -39.018  -5.941  1.00  0.76           C  
ATOM   1384  OD1 ASP A  95      25.392 -38.341  -5.720  1.00  0.76           O  
ATOM   1385  OD2 ASP A  95      27.176 -38.716  -6.783  1.00  0.76           O  
ATOM   1386  H   ASP A  95      23.824 -40.328  -5.145  1.00  0.76           H  
ATOM   1387  HA  ASP A  95      26.002 -41.377  -3.421  1.00  0.76           H  
ATOM   1388 1HB  ASP A  95      27.594 -40.134  -4.664  1.00  0.76           H  
ATOM   1389 2HB  ASP A  95      26.594 -41.083  -5.729  1.00  0.76           H  
ATOM   1390  N   SER A  96      24.511 -38.977  -2.307  1.00  0.73           N  
ATOM   1391  CA  SER A  96      24.450 -37.905  -1.308  1.00  0.73           C  
ATOM   1392  C   SER A  96      25.062 -36.571  -1.766  1.00  0.73           C  
ATOM   1393  O   SER A  96      25.881 -35.991  -1.050  1.00  0.73           O  
ATOM   1394  CB  SER A  96      25.158 -38.351  -0.040  1.00  0.73           C  
ATOM   1395  OG  SER A  96      24.572 -39.513   0.479  1.00  0.73           O  
ATOM   1396  H   SER A  96      23.632 -39.439  -2.543  1.00  0.73           H  
ATOM   1397  HA  SER A  96      23.395 -37.729  -1.084  1.00  0.73           H  
ATOM   1398 1HB  SER A  96      26.211 -38.527  -0.237  1.00  0.73           H  
ATOM   1399 2HB  SER A  96      25.101 -37.549   0.698  1.00  0.73           H  
ATOM   1400  HG  SER A  96      24.536 -40.134  -0.252  1.00  0.73           H  
ATOM   1401  N   THR A  97      24.679 -36.099  -2.955  1.00  0.69           N  
ATOM   1402  CA  THR A  97      25.198 -34.849  -3.499  1.00  0.69           C  
ATOM   1403  C   THR A  97      24.156 -33.708  -3.395  1.00  0.69           C  
ATOM   1404  O   THR A  97      23.033 -33.846  -3.889  1.00  0.69           O  
ATOM   1405  CB  THR A  97      25.606 -35.061  -4.958  1.00  0.69           C  
ATOM   1406  OG1 THR A  97      26.572 -36.048  -5.016  1.00  0.69           O  
ATOM   1407  CG2 THR A  97      26.167 -33.851  -5.553  1.00  0.69           C  
ATOM   1408  H   THR A  97      24.014 -36.650  -3.502  1.00  0.69           H  
ATOM   1409  HA  THR A  97      26.092 -34.609  -2.939  1.00  0.69           H  
ATOM   1410  HB  THR A  97      24.738 -35.372  -5.531  1.00  0.69           H  
ATOM   1411  HG1 THR A  97      26.122 -36.908  -5.139  1.00  0.69           H  
ATOM   1412 1HG2 THR A  97      26.442 -34.050  -6.583  1.00  0.69           H  
ATOM   1413 2HG2 THR A  97      25.436 -33.064  -5.519  1.00  0.69           H  
ATOM   1414 3HG2 THR A  97      27.051 -33.556  -5.006  1.00  0.69           H  
ATOM   1415  N   PRO A  98      24.500 -32.547  -2.817  1.00  0.65           N  
ATOM   1416  CA  PRO A  98      23.609 -31.430  -2.584  1.00  0.65           C  
ATOM   1417  C   PRO A  98      23.227 -30.680  -3.845  1.00  0.65           C  
ATOM   1418  O   PRO A  98      23.917 -29.736  -4.239  1.00  0.65           O  
ATOM   1419  CB  PRO A  98      24.418 -30.543  -1.648  1.00  0.65           C  
ATOM   1420  CG  PRO A  98      25.854 -30.808  -2.004  1.00  0.65           C  
ATOM   1421  CD  PRO A  98      25.897 -32.287  -2.370  1.00  0.65           C  
ATOM   1422  HA  PRO A  98      22.710 -31.790  -2.068  1.00  0.65           H  
ATOM   1423 1HB  PRO A  98      24.123 -29.497  -1.776  1.00  0.65           H  
ATOM   1424 2HB  PRO A  98      24.201 -30.798  -0.616  1.00  0.65           H  
ATOM   1425 1HG  PRO A  98      26.161 -30.147  -2.828  1.00  0.65           H  
ATOM   1426 2HG  PRO A  98      26.511 -30.564  -1.153  1.00  0.65           H  
ATOM   1427 1HD  PRO A  98      26.613 -32.407  -3.169  1.00  0.65           H  
ATOM   1428 2HD  PRO A  98      26.151 -32.893  -1.493  1.00  0.65           H  
ATOM   1429  N   VAL A  99      22.172 -31.142  -4.507  1.00  0.62           N  
ATOM   1430  CA  VAL A  99      21.680 -30.465  -5.710  1.00  0.62           C  
ATOM   1431  C   VAL A  99      20.254 -29.917  -5.565  1.00  0.62           C  
ATOM   1432  O   VAL A  99      19.298 -30.657  -5.341  1.00  0.62           O  
ATOM   1433  CB  VAL A  99      21.703 -31.401  -6.918  1.00  0.62           C  
ATOM   1434  CG1 VAL A  99      21.142 -30.668  -8.148  1.00  0.62           C  
ATOM   1435  CG2 VAL A  99      23.111 -31.863  -7.167  1.00  0.62           C  
ATOM   1436  H   VAL A  99      21.733 -31.989  -4.157  1.00  0.62           H  
ATOM   1437  HA  VAL A  99      22.345 -29.635  -5.923  1.00  0.62           H  
ATOM   1438  HB  VAL A  99      21.068 -32.265  -6.723  1.00  0.62           H  
ATOM   1439 1HG1 VAL A  99      21.156 -31.334  -9.010  1.00  0.62           H  
ATOM   1440 2HG1 VAL A  99      20.118 -30.351  -7.956  1.00  0.62           H  
ATOM   1441 3HG1 VAL A  99      21.754 -29.795  -8.351  1.00  0.62           H  
ATOM   1442 1HG2 VAL A  99      23.116 -32.534  -8.023  1.00  0.62           H  
ATOM   1443 2HG2 VAL A  99      23.757 -31.003  -7.367  1.00  0.62           H  
ATOM   1444 3HG2 VAL A  99      23.462 -32.389  -6.292  1.00  0.62           H  
ATOM   1445  N   LEU A 100      20.099 -28.629  -5.767  1.00  0.60           N  
ATOM   1446  CA  LEU A 100      18.788 -28.009  -5.691  1.00  0.60           C  
ATOM   1447  C   LEU A 100      18.193 -27.891  -7.077  1.00  0.60           C  
ATOM   1448  O   LEU A 100      18.797 -27.292  -7.967  1.00  0.60           O  
ATOM   1449  CB  LEU A 100      18.891 -26.634  -5.020  1.00  0.60           C  
ATOM   1450  CG  LEU A 100      17.639 -25.770  -4.981  1.00  0.60           C  
ATOM   1451  CD1 LEU A 100      16.592 -26.433  -4.153  1.00  0.60           C  
ATOM   1452  CD2 LEU A 100      18.003 -24.412  -4.397  1.00  0.60           C  
ATOM   1453  H   LEU A 100      20.916 -28.066  -5.989  1.00  0.60           H  
ATOM   1454  HA  LEU A 100      18.131 -28.639  -5.090  1.00  0.60           H  
ATOM   1455 1HB  LEU A 100      19.158 -26.801  -3.984  1.00  0.60           H  
ATOM   1456 2HB  LEU A 100      19.677 -26.091  -5.475  1.00  0.60           H  
ATOM   1457  HG  LEU A 100      17.246 -25.646  -5.990  1.00  0.60           H  
ATOM   1458 1HD1 LEU A 100      15.725 -25.806  -4.139  1.00  0.60           H  
ATOM   1459 2HD1 LEU A 100      16.339 -27.397  -4.588  1.00  0.60           H  
ATOM   1460 3HD1 LEU A 100      16.962 -26.570  -3.140  1.00  0.60           H  
ATOM   1461 1HD2 LEU A 100      17.126 -23.773  -4.354  1.00  0.60           H  
ATOM   1462 2HD2 LEU A 100      18.383 -24.559  -3.397  1.00  0.60           H  
ATOM   1463 3HD2 LEU A 100      18.766 -23.940  -5.016  1.00  0.60           H  
ATOM   1464  N   LEU A 101      17.040 -28.506  -7.258  1.00  0.60           N  
ATOM   1465  CA  LEU A 101      16.323 -28.466  -8.511  1.00  0.60           C  
ATOM   1466  C   LEU A 101      15.185 -27.473  -8.403  1.00  0.60           C  
ATOM   1467  O   LEU A 101      14.348 -27.555  -7.493  1.00  0.60           O  
ATOM   1468  CB  LEU A 101      15.790 -29.855  -8.904  1.00  0.60           C  
ATOM   1469  CG  LEU A 101      14.889 -29.887 -10.180  1.00  0.60           C  
ATOM   1470  CD1 LEU A 101      15.685 -29.494 -11.426  1.00  0.60           C  
ATOM   1471  CD2 LEU A 101      14.309 -31.268 -10.357  1.00  0.60           C  
ATOM   1472  H   LEU A 101      16.624 -29.010  -6.479  1.00  0.60           H  
ATOM   1473  HA  LEU A 101      17.000 -28.128  -9.290  1.00  0.60           H  
ATOM   1474 1HB  LEU A 101      16.636 -30.505  -9.085  1.00  0.60           H  
ATOM   1475 2HB  LEU A 101      15.217 -30.263  -8.070  1.00  0.60           H  
ATOM   1476  HG  LEU A 101      14.094 -29.175 -10.050  1.00  0.60           H  
ATOM   1477 1HD1 LEU A 101      15.032 -29.505 -12.297  1.00  0.60           H  
ATOM   1478 2HD1 LEU A 101      16.082 -28.502 -11.298  1.00  0.60           H  
ATOM   1479 3HD1 LEU A 101      16.498 -30.196 -11.575  1.00  0.60           H  
ATOM   1480 1HD2 LEU A 101      13.660 -31.278 -11.233  1.00  0.60           H  
ATOM   1481 2HD2 LEU A 101      15.111 -31.979 -10.496  1.00  0.60           H  
ATOM   1482 3HD2 LEU A 101      13.732 -31.540  -9.478  1.00  0.60           H  
ATOM   1483  N   LEU A 102      15.187 -26.512  -9.304  1.00  0.62           N  
ATOM   1484  CA  LEU A 102      14.155 -25.504  -9.340  1.00  0.62           C  
ATOM   1485  C   LEU A 102      13.341 -25.696 -10.596  1.00  0.62           C  
ATOM   1486  O   LEU A 102      13.893 -25.672 -11.703  1.00  0.62           O  
ATOM   1487  CB  LEU A 102      14.785 -24.109  -9.366  1.00  0.62           C  
ATOM   1488  CG  LEU A 102      15.752 -23.777  -8.208  1.00  0.62           C  
ATOM   1489  CD1 LEU A 102      16.430 -22.430  -8.456  1.00  0.62           C  
ATOM   1490  CD2 LEU A 102      14.973 -23.753  -6.932  1.00  0.62           C  
ATOM   1491  H   LEU A 102      15.935 -26.494  -9.999  1.00  0.62           H  
ATOM   1492  HA  LEU A 102      13.501 -25.613  -8.474  1.00  0.62           H  
ATOM   1493 1HB  LEU A 102      15.332 -24.004 -10.291  1.00  0.62           H  
ATOM   1494 2HB  LEU A 102      13.985 -23.369  -9.354  1.00  0.62           H  
ATOM   1495  HG  LEU A 102      16.534 -24.539  -8.147  1.00  0.62           H  
ATOM   1496 1HD1 LEU A 102      17.103 -22.211  -7.630  1.00  0.62           H  
ATOM   1497 2HD1 LEU A 102      16.998 -22.471  -9.381  1.00  0.62           H  
ATOM   1498 3HD1 LEU A 102      15.694 -21.657  -8.533  1.00  0.62           H  
ATOM   1499 1HD2 LEU A 102      15.634 -23.525  -6.112  1.00  0.62           H  
ATOM   1500 2HD2 LEU A 102      14.190 -22.995  -6.989  1.00  0.62           H  
ATOM   1501 3HD2 LEU A 102      14.524 -24.729  -6.777  1.00  0.62           H  
ATOM   1502  N   THR A 103      12.050 -25.874 -10.432  1.00  0.65           N  
ATOM   1503  CA  THR A 103      11.200 -26.013 -11.594  1.00  0.65           C  
ATOM   1504  C   THR A 103      10.113 -24.987 -11.531  1.00  0.65           C  
ATOM   1505  O   THR A 103       9.664 -24.629 -10.440  1.00  0.65           O  
ATOM   1506  CB  THR A 103      10.592 -27.424 -11.721  1.00  0.65           C  
ATOM   1507  OG1 THR A 103       9.878 -27.713 -10.524  1.00  0.65           O  
ATOM   1508  CG2 THR A 103      11.635 -28.473 -11.984  1.00  0.65           C  
ATOM   1509  H   THR A 103      11.653 -25.890  -9.488  1.00  0.65           H  
ATOM   1510  HA  THR A 103      11.791 -25.804 -12.463  1.00  0.65           H  
ATOM   1511  HB  THR A 103       9.905 -27.418 -12.552  1.00  0.65           H  
ATOM   1512  HG1 THR A 103       9.155 -28.358 -10.646  1.00  0.65           H  
ATOM   1513 1HG2 THR A 103      11.166 -29.448 -12.081  1.00  0.65           H  
ATOM   1514 2HG2 THR A 103      12.150 -28.227 -12.898  1.00  0.65           H  
ATOM   1515 3HG2 THR A 103      12.331 -28.486 -11.173  1.00  0.65           H  
ATOM   1516  N   ALA A 104       9.673 -24.536 -12.693  1.00  0.70           N  
ATOM   1517  CA  ALA A 104       8.595 -23.556 -12.690  1.00  0.70           C  
ATOM   1518  C   ALA A 104       7.305 -24.120 -13.267  1.00  0.70           C  
ATOM   1519  O   ALA A 104       7.272 -24.578 -14.409  1.00  0.70           O  
ATOM   1520  CB  ALA A 104       9.020 -22.309 -13.401  1.00  0.70           C  
ATOM   1521  H   ALA A 104      10.118 -24.883 -13.546  1.00  0.70           H  
ATOM   1522  HA  ALA A 104       8.409 -23.299 -11.669  1.00  0.70           H  
ATOM   1523 1HB  ALA A 104       8.223 -21.567 -13.333  1.00  0.70           H  
ATOM   1524 2HB  ALA A 104       9.906 -21.914 -12.924  1.00  0.70           H  
ATOM   1525 3HB  ALA A 104       9.235 -22.539 -14.436  1.00  0.70           H  
ATOM   1526  N   GLN A 105       6.268 -24.115 -12.434  1.00  0.75           N  
ATOM   1527  CA  GLN A 105       4.948 -24.702 -12.717  1.00  0.75           C  
ATOM   1528  C   GLN A 105       3.954 -23.766 -13.371  1.00  0.75           C  
ATOM   1529  O   GLN A 105       4.118 -22.541 -13.399  1.00  0.75           O  
ATOM   1530  CB  GLN A 105       4.265 -25.262 -11.443  1.00  0.75           C  
ATOM   1531  CG  GLN A 105       4.886 -26.444 -10.773  1.00  0.75           C  
ATOM   1532  CD  GLN A 105       4.085 -26.847  -9.546  1.00  0.75           C  
ATOM   1533  OE1 GLN A 105       3.837 -26.017  -8.677  1.00  0.75           O  
ATOM   1534  NE2 GLN A 105       3.693 -28.120  -9.467  1.00  0.75           N  
ATOM   1535  H   GLN A 105       6.420 -23.641 -11.547  1.00  0.75           H  
ATOM   1536  HA  GLN A 105       5.087 -25.523 -13.409  1.00  0.75           H  
ATOM   1537 1HB  GLN A 105       4.218 -24.492 -10.694  1.00  0.75           H  
ATOM   1538 2HB  GLN A 105       3.235 -25.529 -11.675  1.00  0.75           H  
ATOM   1539 1HG  GLN A 105       4.861 -27.289 -11.448  1.00  0.75           H  
ATOM   1540 2HG  GLN A 105       5.913 -26.203 -10.485  1.00  0.75           H  
ATOM   1541 1HE2 GLN A 105       3.165 -28.435  -8.679  1.00  0.75           H  
ATOM   1542 2HE2 GLN A 105       3.921 -28.767 -10.197  1.00  0.75           H  
ATOM   1543  N   VAL A 106       2.871 -24.357 -13.853  1.00  0.81           N  
ATOM   1544  CA  VAL A 106       1.776 -23.561 -14.359  1.00  0.81           C  
ATOM   1545  C   VAL A 106       1.379 -22.577 -13.268  1.00  0.81           C  
ATOM   1546  O   VAL A 106       1.348 -22.924 -12.088  1.00  0.81           O  
ATOM   1547  CB  VAL A 106       0.574 -24.453 -14.681  1.00  0.81           C  
ATOM   1548  CG1 VAL A 106       0.043 -25.034 -13.402  1.00  0.81           C  
ATOM   1549  CG2 VAL A 106      -0.497 -23.645 -15.361  1.00  0.81           C  
ATOM   1550  H   VAL A 106       2.807 -25.375 -13.878  1.00  0.81           H  
ATOM   1551  HA  VAL A 106       2.097 -23.020 -15.249  1.00  0.81           H  
ATOM   1552  HB  VAL A 106       0.890 -25.271 -15.332  1.00  0.81           H  
ATOM   1553 1HG1 VAL A 106      -0.789 -25.651 -13.617  1.00  0.81           H  
ATOM   1554 2HG1 VAL A 106       0.818 -25.622 -12.912  1.00  0.81           H  
ATOM   1555 3HG1 VAL A 106      -0.269 -24.221 -12.752  1.00  0.81           H  
ATOM   1556 1HG2 VAL A 106      -1.348 -24.271 -15.593  1.00  0.81           H  
ATOM   1557 2HG2 VAL A 106      -0.809 -22.850 -14.702  1.00  0.81           H  
ATOM   1558 3HG2 VAL A 106      -0.101 -23.224 -16.270  1.00  0.81           H  
ATOM   1559  N   GLY A 107       1.079 -21.349 -13.653  1.00  0.88           N  
ATOM   1560  CA  GLY A 107       0.733 -20.322 -12.683  1.00  0.88           C  
ATOM   1561  C   GLY A 107      -0.484 -20.696 -11.841  1.00  0.88           C  
ATOM   1562  O   GLY A 107      -1.380 -21.418 -12.304  1.00  0.88           O  
ATOM   1563  H   GLY A 107       1.113 -21.111 -14.634  1.00  0.88           H  
ATOM   1564 1HA  GLY A 107       1.586 -20.130 -12.037  1.00  0.88           H  
ATOM   1565 2HA  GLY A 107       0.527 -19.403 -13.224  1.00  0.88           H  
ATOM   1566  N   THR A 108      -0.559 -20.114 -10.632  1.00  0.94           N  
ATOM   1567  CA  THR A 108      -1.638 -20.368  -9.680  1.00  0.94           C  
ATOM   1568  C   THR A 108      -2.976 -19.877 -10.208  1.00  0.94           C  
ATOM   1569  O   THR A 108      -4.025 -20.325  -9.754  1.00  0.94           O  
ATOM   1570  CB  THR A 108      -1.358 -19.714  -8.306  1.00  0.94           C  
ATOM   1571  OG1 THR A 108      -1.206 -18.301  -8.472  1.00  0.94           O  
ATOM   1572  CG2 THR A 108      -0.097 -20.292  -7.678  1.00  0.94           C  
ATOM   1573  H   THR A 108       0.183 -19.490 -10.357  1.00  0.94           H  
ATOM   1574  HA  THR A 108      -1.706 -21.440  -9.528  1.00  0.94           H  
ATOM   1575  HB  THR A 108      -2.204 -19.903  -7.647  1.00  0.94           H  
ATOM   1576  HG1 THR A 108      -1.965 -17.954  -8.953  1.00  0.94           H  
ATOM   1577 1HG2 THR A 108       0.082 -19.826  -6.706  1.00  0.94           H  
ATOM   1578 2HG2 THR A 108      -0.211 -21.368  -7.548  1.00  0.94           H  
ATOM   1579 3HG2 THR A 108       0.731 -20.091  -8.332  1.00  0.94           H  
ATOM   1580  N   ALA A 109      -2.954 -18.971 -11.186  1.00  1.01           N  
ATOM   1581  CA  ALA A 109      -4.194 -18.522 -11.802  1.00  1.01           C  
ATOM   1582  C   ALA A 109      -4.947 -19.705 -12.442  1.00  1.01           C  
ATOM   1583  O   ALA A 109      -6.182 -19.695 -12.511  1.00  1.01           O  
ATOM   1584  CB  ALA A 109      -3.909 -17.469 -12.860  1.00  1.01           C  
ATOM   1585  H   ALA A 109      -2.061 -18.576 -11.511  1.00  1.01           H  
ATOM   1586  HA  ALA A 109      -4.822 -18.090 -11.025  1.00  1.01           H  
ATOM   1587 1HB  ALA A 109      -4.844 -17.126 -13.299  1.00  1.01           H  
ATOM   1588 2HB  ALA A 109      -3.387 -16.627 -12.402  1.00  1.01           H  
ATOM   1589 3HB  ALA A 109      -3.278 -17.902 -13.637  1.00  1.01           H  
ATOM   1590  N   ALA A 110      -4.199 -20.699 -12.959  1.00  1.10           N  
ATOM   1591  CA  ALA A 110      -4.769 -21.872 -13.625  1.00  1.10           C  
ATOM   1592  C   ALA A 110      -4.779 -23.106 -12.722  1.00  1.10           C  
ATOM   1593  O   ALA A 110      -5.672 -23.949 -12.825  1.00  1.10           O  
ATOM   1594  CB  ALA A 110      -3.988 -22.184 -14.879  1.00  1.10           C  
ATOM   1595  H   ALA A 110      -3.189 -20.671 -12.840  1.00  1.10           H  
ATOM   1596  HA  ALA A 110      -5.799 -21.643 -13.891  1.00  1.10           H  
ATOM   1597 1HB  ALA A 110      -4.429 -23.041 -15.382  1.00  1.10           H  
ATOM   1598 2HB  ALA A 110      -4.001 -21.323 -15.543  1.00  1.10           H  
ATOM   1599 3HB  ALA A 110      -2.981 -22.409 -14.596  1.00  1.10           H  
ATOM   1600  N   PHE A 111      -3.761 -23.244 -11.882  1.00  1.22           N  
ATOM   1601  CA  PHE A 111      -3.633 -24.432 -11.048  1.00  1.22           C  
ATOM   1602  C   PHE A 111      -4.879 -24.532 -10.164  1.00  1.22           C  
ATOM   1603  O   PHE A 111      -5.308 -23.545  -9.575  1.00  1.22           O  
ATOM   1604  CB  PHE A 111      -2.392 -24.319 -10.166  1.00  1.22           C  
ATOM   1605  CG  PHE A 111      -1.978 -25.559  -9.422  1.00  1.22           C  
ATOM   1606  CD1 PHE A 111      -1.208 -26.524 -10.053  1.00  1.22           C  
ATOM   1607  CD2 PHE A 111      -2.348 -25.769  -8.106  1.00  1.22           C  
ATOM   1608  CE1 PHE A 111      -0.802 -27.658  -9.395  1.00  1.22           C  
ATOM   1609  CE2 PHE A 111      -1.946 -26.911  -7.436  1.00  1.22           C  
ATOM   1610  CZ  PHE A 111      -1.167 -27.855  -8.083  1.00  1.22           C  
ATOM   1611  H   PHE A 111      -3.039 -22.525 -11.846  1.00  1.22           H  
ATOM   1612  HA  PHE A 111      -3.563 -25.316 -11.684  1.00  1.22           H  
ATOM   1613 1HB  PHE A 111      -1.548 -23.980 -10.767  1.00  1.22           H  
ATOM   1614 2HB  PHE A 111      -2.579 -23.550  -9.426  1.00  1.22           H  
ATOM   1615  HD1 PHE A 111      -0.907 -26.370 -11.082  1.00  1.22           H  
ATOM   1616  HD2 PHE A 111      -2.959 -25.023  -7.599  1.00  1.22           H  
ATOM   1617  HE1 PHE A 111      -0.187 -28.397  -9.917  1.00  1.22           H  
ATOM   1618  HE2 PHE A 111      -2.239 -27.066  -6.398  1.00  1.22           H  
ATOM   1619  HZ  PHE A 111      -0.846 -28.752  -7.556  1.00  1.22           H  
ATOM   1620  N   GLY A 112      -5.465 -25.715 -10.073  1.00  1.38           N  
ATOM   1621  CA  GLY A 112      -6.663 -25.928  -9.266  1.00  1.38           C  
ATOM   1622  C   GLY A 112      -7.942 -25.844 -10.096  1.00  1.38           C  
ATOM   1623  O   GLY A 112      -9.010 -26.266  -9.647  1.00  1.38           O  
ATOM   1624  H   GLY A 112      -5.080 -26.492 -10.578  1.00  1.38           H  
ATOM   1625 1HA  GLY A 112      -6.613 -26.898  -8.782  1.00  1.38           H  
ATOM   1626 2HA  GLY A 112      -6.697 -25.184  -8.472  1.00  1.38           H  
ATOM   1627  N   LYS A 113      -7.829 -25.335 -11.319  1.00  1.58           N  
ATOM   1628  CA  LYS A 113      -8.960 -25.217 -12.228  1.00  1.58           C  
ATOM   1629  C   LYS A 113      -8.853 -26.325 -13.252  1.00  1.58           C  
ATOM   1630  O   LYS A 113      -7.795 -26.939 -13.384  1.00  1.58           O  
ATOM   1631  CB  LYS A 113      -8.992 -23.852 -12.921  1.00  1.58           C  
ATOM   1632  CG  LYS A 113      -9.201 -22.665 -11.979  1.00  1.58           C  
ATOM   1633  CD  LYS A 113      -9.290 -21.364 -12.764  1.00  1.58           C  
ATOM   1634  CE  LYS A 113      -9.594 -20.161 -11.868  1.00  1.58           C  
ATOM   1635  NZ  LYS A 113      -8.471 -19.864 -10.953  1.00  1.58           N  
ATOM   1636  H   LYS A 113      -6.929 -24.981 -11.646  1.00  1.58           H  
ATOM   1637  HA  LYS A 113      -9.886 -25.351 -11.671  1.00  1.58           H  
ATOM   1638 1HB  LYS A 113      -8.060 -23.692 -13.457  1.00  1.58           H  
ATOM   1639 2HB  LYS A 113      -9.790 -23.838 -13.658  1.00  1.58           H  
ATOM   1640 1HG  LYS A 113     -10.110 -22.808 -11.398  1.00  1.58           H  
ATOM   1641 2HG  LYS A 113      -8.350 -22.603 -11.293  1.00  1.58           H  
ATOM   1642 1HD  LYS A 113      -8.332 -21.189 -13.261  1.00  1.58           H  
ATOM   1643 2HD  LYS A 113     -10.062 -21.447 -13.525  1.00  1.58           H  
ATOM   1644 1HE  LYS A 113      -9.771 -19.292 -12.499  1.00  1.58           H  
ATOM   1645 2HE  LYS A 113     -10.488 -20.361 -11.280  1.00  1.58           H  
ATOM   1646 1HZ  LYS A 113      -8.684 -19.062 -10.386  1.00  1.58           H  
ATOM   1647 2HZ  LYS A 113      -8.291 -20.657 -10.359  1.00  1.58           H  
ATOM   1648 3HZ  LYS A 113      -7.627 -19.676 -11.516  1.00  1.58           H  
ATOM   1649  N   GLY A 114      -9.926 -26.571 -14.013  1.00  1.79           N  
ATOM   1650  CA  GLY A 114      -9.947 -27.633 -15.035  1.00  1.79           C  
ATOM   1651  C   GLY A 114      -9.127 -27.333 -16.303  1.00  1.79           C  
ATOM   1652  O   GLY A 114      -9.637 -27.405 -17.421  1.00  1.79           O  
ATOM   1653  H   GLY A 114     -10.763 -26.025 -13.867  1.00  1.79           H  
ATOM   1654 1HA  GLY A 114      -9.588 -28.555 -14.590  1.00  1.79           H  
ATOM   1655 2HA  GLY A 114     -10.979 -27.821 -15.321  1.00  1.79           H  
ATOM   1656  N   ALA A 115      -7.861 -26.987 -16.104  1.00  1.96           N  
ATOM   1657  CA  ALA A 115      -6.899 -26.707 -17.153  1.00  1.96           C  
ATOM   1658  C   ALA A 115      -6.073 -27.964 -17.375  1.00  1.96           C  
ATOM   1659  O   ALA A 115      -5.738 -28.668 -16.419  1.00  1.96           O  
ATOM   1660  CB  ALA A 115      -6.028 -25.514 -16.775  1.00  1.96           C  
ATOM   1661  H   ALA A 115      -7.553 -26.955 -15.142  1.00  1.96           H  
ATOM   1662  HA  ALA A 115      -7.436 -26.486 -18.076  1.00  1.96           H  
ATOM   1663 1HB  ALA A 115      -5.310 -25.319 -17.567  1.00  1.96           H  
ATOM   1664 2HB  ALA A 115      -6.658 -24.636 -16.631  1.00  1.96           H  
ATOM   1665 3HB  ALA A 115      -5.504 -25.727 -15.848  1.00  1.96           H  
ATOM   1666  N   LEU A 116      -5.705 -28.225 -18.618  1.00  2.03           N  
ATOM   1667  CA  LEU A 116      -4.953 -29.432 -18.943  1.00  2.03           C  
ATOM   1668  C   LEU A 116      -3.506 -29.177 -19.346  1.00  2.03           C  
ATOM   1669  O   LEU A 116      -2.957 -29.874 -20.198  1.00  2.03           O  
ATOM   1670  CB  LEU A 116      -5.679 -30.194 -20.046  1.00  2.03           C  
ATOM   1671  CG  LEU A 116      -7.111 -30.623 -19.682  1.00  2.03           C  
ATOM   1672  CD1 LEU A 116      -7.760 -31.293 -20.877  1.00  2.03           C  
ATOM   1673  CD2 LEU A 116      -7.067 -31.545 -18.473  1.00  2.03           C  
ATOM   1674  H   LEU A 116      -5.986 -27.604 -19.363  1.00  2.03           H  
ATOM   1675  HA  LEU A 116      -4.933 -30.067 -18.059  1.00  2.03           H  
ATOM   1676 1HB  LEU A 116      -5.727 -29.570 -20.936  1.00  2.03           H  
ATOM   1677 2HB  LEU A 116      -5.109 -31.094 -20.282  1.00  2.03           H  
ATOM   1678  HG  LEU A 116      -7.704 -29.740 -19.435  1.00  2.03           H  
ATOM   1679 1HD1 LEU A 116      -8.779 -31.581 -20.621  1.00  2.03           H  
ATOM   1680 2HD1 LEU A 116      -7.781 -30.598 -21.718  1.00  2.03           H  
ATOM   1681 3HD1 LEU A 116      -7.189 -32.178 -21.152  1.00  2.03           H  
ATOM   1682 1HD2 LEU A 116      -8.079 -31.841 -18.200  1.00  2.03           H  
ATOM   1683 2HD2 LEU A 116      -6.480 -32.432 -18.710  1.00  2.03           H  
ATOM   1684 3HD2 LEU A 116      -6.610 -31.018 -17.643  1.00  2.03           H  
ATOM   1685  N   GLN A 117      -2.891 -28.170 -18.747  1.00  2.00           N  
ATOM   1686  CA  GLN A 117      -1.493 -27.887 -19.039  1.00  2.00           C  
ATOM   1687  C   GLN A 117      -0.656 -28.951 -18.343  1.00  2.00           C  
ATOM   1688  O   GLN A 117      -1.109 -29.600 -17.392  1.00  2.00           O  
ATOM   1689  CB  GLN A 117      -1.071 -26.475 -18.611  1.00  2.00           C  
ATOM   1690  CG  GLN A 117      -1.774 -25.369 -19.350  1.00  2.00           C  
ATOM   1691  CD  GLN A 117      -1.300 -23.999 -18.917  1.00  2.00           C  
ATOM   1692  OE1 GLN A 117      -0.102 -23.790 -18.703  1.00  2.00           O  
ATOM   1693  NE2 GLN A 117      -2.230 -23.058 -18.786  1.00  2.00           N  
ATOM   1694  H   GLN A 117      -3.393 -27.621 -18.065  1.00  2.00           H  
ATOM   1695  HA  GLN A 117      -1.329 -27.980 -20.112  1.00  2.00           H  
ATOM   1696 1HB  GLN A 117      -1.229 -26.319 -17.568  1.00  2.00           H  
ATOM   1697 2HB  GLN A 117      -0.005 -26.354 -18.786  1.00  2.00           H  
ATOM   1698 1HG  GLN A 117      -1.584 -25.482 -20.419  1.00  2.00           H  
ATOM   1699 2HG  GLN A 117      -2.843 -25.440 -19.151  1.00  2.00           H  
ATOM   1700 1HE2 GLN A 117      -1.972 -22.134 -18.504  1.00  2.00           H  
ATOM   1701 2HE2 GLN A 117      -3.187 -23.270 -18.976  1.00  2.00           H  
ATOM   1702  N   GLU A 118       0.590 -29.084 -18.758  1.00  1.86           N  
ATOM   1703  CA  GLU A 118       1.465 -30.142 -18.268  1.00  1.86           C  
ATOM   1704  C   GLU A 118       1.615 -30.239 -16.751  1.00  1.86           C  
ATOM   1705  O   GLU A 118       1.822 -31.340 -16.259  1.00  1.86           O  
ATOM   1706  CB  GLU A 118       2.843 -29.987 -18.916  1.00  1.86           C  
ATOM   1707  CG  GLU A 118       2.865 -30.342 -20.414  1.00  1.86           C  
ATOM   1708  CD  GLU A 118       4.182 -30.049 -21.109  1.00  1.86           C  
ATOM   1709  OE1 GLU A 118       4.994 -29.356 -20.551  1.00  1.86           O  
ATOM   1710  OE2 GLU A 118       4.376 -30.537 -22.196  1.00  1.86           O  
ATOM   1711  H   GLU A 118       0.922 -28.485 -19.501  1.00  1.86           H  
ATOM   1712  HA  GLU A 118       1.044 -31.089 -18.609  1.00  1.86           H  
ATOM   1713 1HB  GLU A 118       3.180 -28.956 -18.808  1.00  1.86           H  
ATOM   1714 2HB  GLU A 118       3.561 -30.623 -18.397  1.00  1.86           H  
ATOM   1715 1HG  GLU A 118       2.649 -31.404 -20.521  1.00  1.86           H  
ATOM   1716 2HG  GLU A 118       2.070 -29.789 -20.913  1.00  1.86           H  
ATOM   1717  N   SER A 119       1.534 -29.131 -16.018  1.00  1.68           N  
ATOM   1718  CA  SER A 119       1.704 -29.179 -14.563  1.00  1.68           C  
ATOM   1719  C   SER A 119       0.526 -28.693 -13.717  1.00  1.68           C  
ATOM   1720  O   SER A 119       0.719 -28.269 -12.576  1.00  1.68           O  
ATOM   1721  CB  SER A 119       2.997 -28.516 -14.190  1.00  1.68           C  
ATOM   1722  OG  SER A 119       3.096 -27.200 -14.676  1.00  1.68           O  
ATOM   1723  H   SER A 119       1.357 -28.250 -16.479  1.00  1.68           H  
ATOM   1724  HA  SER A 119       1.843 -30.228 -14.299  1.00  1.68           H  
ATOM   1725 1HB  SER A 119       3.133 -28.526 -13.110  1.00  1.68           H  
ATOM   1726 2HB  SER A 119       3.776 -29.123 -14.624  1.00  1.68           H  
ATOM   1727  HG  SER A 119       3.904 -27.193 -15.194  1.00  1.68           H  
ATOM   1728  N   THR A 120      -0.684 -28.755 -14.263  1.00  1.48           N  
ATOM   1729  CA  THR A 120      -1.880 -28.389 -13.498  1.00  1.48           C  
ATOM   1730  C   THR A 120      -2.245 -29.560 -12.631  1.00  1.48           C  
ATOM   1731  O   THR A 120      -1.628 -30.621 -12.707  1.00  1.48           O  
ATOM   1732  CB  THR A 120      -3.114 -28.109 -14.357  1.00  1.48           C  
ATOM   1733  OG1 THR A 120      -3.559 -29.329 -14.952  1.00  1.48           O  
ATOM   1734  CG2 THR A 120      -2.773 -27.161 -15.414  1.00  1.48           C  
ATOM   1735  H   THR A 120      -0.780 -29.082 -15.228  1.00  1.48           H  
ATOM   1736  HA  THR A 120      -1.671 -27.541 -12.858  1.00  1.48           H  
ATOM   1737  HB  THR A 120      -3.920 -27.698 -13.751  1.00  1.48           H  
ATOM   1738  HG1 THR A 120      -4.334 -29.142 -15.541  1.00  1.48           H  
ATOM   1739 1HG2 THR A 120      -3.624 -26.986 -16.036  1.00  1.48           H  
ATOM   1740 2HG2 THR A 120      -2.449 -26.233 -14.986  1.00  1.48           H  
ATOM   1741 3HG2 THR A 120      -1.983 -27.599 -15.988  1.00  1.48           H  
ATOM   1742  N   VAL A 121      -3.286 -29.404 -11.839  1.00  1.32           N  
ATOM   1743  CA  VAL A 121      -3.780 -30.488 -11.003  1.00  1.32           C  
ATOM   1744  C   VAL A 121      -4.264 -31.714 -11.820  1.00  1.32           C  
ATOM   1745  O   VAL A 121      -4.515 -32.775 -11.247  1.00  1.32           O  
ATOM   1746  CB  VAL A 121      -4.900 -29.972 -10.086  1.00  1.32           C  
ATOM   1747  CG1 VAL A 121      -4.345 -28.911  -9.177  1.00  1.32           C  
ATOM   1748  CG2 VAL A 121      -6.044 -29.408 -10.926  1.00  1.32           C  
ATOM   1749  H   VAL A 121      -3.750 -28.512 -11.817  1.00  1.32           H  
ATOM   1750  HA  VAL A 121      -2.958 -30.813 -10.365  1.00  1.32           H  
ATOM   1751  HB  VAL A 121      -5.263 -30.789  -9.465  1.00  1.32           H  
ATOM   1752 1HG1 VAL A 121      -5.115 -28.555  -8.508  1.00  1.32           H  
ATOM   1753 2HG1 VAL A 121      -3.542 -29.345  -8.592  1.00  1.32           H  
ATOM   1754 3HG1 VAL A 121      -3.960 -28.088  -9.765  1.00  1.32           H  
ATOM   1755 1HG2 VAL A 121      -6.841 -29.051 -10.276  1.00  1.32           H  
ATOM   1756 2HG2 VAL A 121      -5.696 -28.588 -11.553  1.00  1.32           H  
ATOM   1757 3HG2 VAL A 121      -6.424 -30.199 -11.550  1.00  1.32           H  
ATOM   1758  N   HIS A 122      -4.414 -31.556 -13.150  1.00  1.18           N  
ATOM   1759  CA  HIS A 122      -4.810 -32.625 -14.054  1.00  1.18           C  
ATOM   1760  C   HIS A 122      -3.632 -33.012 -14.962  1.00  1.18           C  
ATOM   1761  O   HIS A 122      -3.814 -33.701 -15.965  1.00  1.18           O  
ATOM   1762  CB  HIS A 122      -5.983 -32.178 -14.927  1.00  1.18           C  
ATOM   1763  CG  HIS A 122      -7.198 -31.849 -14.159  1.00  1.18           C  
ATOM   1764  ND1 HIS A 122      -7.967 -32.804 -13.533  1.00  1.18           N  
ATOM   1765  CD2 HIS A 122      -7.783 -30.665 -13.903  1.00  1.18           C  
ATOM   1766  CE1 HIS A 122      -8.974 -32.218 -12.916  1.00  1.18           C  
ATOM   1767  NE2 HIS A 122      -8.889 -30.919 -13.121  1.00  1.18           N  
ATOM   1768  H   HIS A 122      -4.194 -30.663 -13.584  1.00  1.18           H  
ATOM   1769  HA  HIS A 122      -5.105 -33.508 -13.490  1.00  1.18           H  
ATOM   1770 1HB  HIS A 122      -5.688 -31.285 -15.479  1.00  1.18           H  
ATOM   1771 2HB  HIS A 122      -6.224 -32.954 -15.652  1.00  1.18           H  
ATOM   1772  HD2 HIS A 122      -7.431 -29.686 -14.246  1.00  1.18           H  
ATOM   1773  HE1 HIS A 122      -9.743 -32.724 -12.333  1.00  1.18           H  
ATOM   1774  HE2 HIS A 122      -9.528 -30.227 -12.757  1.00  1.18           H  
ATOM   1775  N   GLY A 123      -2.434 -32.543 -14.602  1.00  1.07           N  
ATOM   1776  CA  GLY A 123      -1.193 -32.772 -15.330  1.00  1.07           C  
ATOM   1777  C   GLY A 123      -0.249 -33.703 -14.569  1.00  1.07           C  
ATOM   1778  O   GLY A 123      -0.668 -34.693 -13.965  1.00  1.07           O  
ATOM   1779  H   GLY A 123      -2.355 -31.971 -13.772  1.00  1.07           H  
ATOM   1780 1HA  GLY A 123      -1.411 -33.185 -16.313  1.00  1.07           H  
ATOM   1781 2HA  GLY A 123      -0.699 -31.813 -15.493  1.00  1.07           H  
ATOM   1782  N   VAL A 124       1.036 -33.383 -14.619  1.00  0.97           N  
ATOM   1783  CA  VAL A 124       2.085 -34.177 -14.013  1.00  0.97           C  
ATOM   1784  C   VAL A 124       2.413 -33.716 -12.597  1.00  0.97           C  
ATOM   1785  O   VAL A 124       2.949 -32.625 -12.376  1.00  0.97           O  
ATOM   1786  CB  VAL A 124       3.354 -34.050 -14.873  1.00  0.97           C  
ATOM   1787  CG1 VAL A 124       4.474 -34.832 -14.263  1.00  0.97           C  
ATOM   1788  CG2 VAL A 124       3.065 -34.524 -16.280  1.00  0.97           C  
ATOM   1789  H   VAL A 124       1.302 -32.555 -15.129  1.00  0.97           H  
ATOM   1790  HA  VAL A 124       1.765 -35.219 -13.986  1.00  0.97           H  
ATOM   1791  HB  VAL A 124       3.662 -33.000 -14.900  1.00  0.97           H  
ATOM   1792 1HG1 VAL A 124       5.373 -34.718 -14.869  1.00  0.97           H  
ATOM   1793 2HG1 VAL A 124       4.660 -34.461 -13.264  1.00  0.97           H  
ATOM   1794 3HG1 VAL A 124       4.194 -35.880 -14.220  1.00  0.97           H  
ATOM   1795 1HG2 VAL A 124       3.965 -34.414 -16.886  1.00  0.97           H  
ATOM   1796 2HG2 VAL A 124       2.763 -35.570 -16.259  1.00  0.97           H  
ATOM   1797 3HG2 VAL A 124       2.265 -33.919 -16.705  1.00  0.97           H  
ATOM   1798  N   ASP A 125       2.156 -34.576 -11.617  1.00  0.88           N  
ATOM   1799  CA  ASP A 125       2.420 -34.187 -10.240  1.00  0.88           C  
ATOM   1800  C   ASP A 125       3.872 -34.366  -9.883  1.00  0.88           C  
ATOM   1801  O   ASP A 125       4.258 -35.313  -9.195  1.00  0.88           O  
ATOM   1802  CB  ASP A 125       1.565 -34.995  -9.269  1.00  0.88           C  
ATOM   1803  CG  ASP A 125       1.775 -34.594  -7.774  1.00  0.88           C  
ATOM   1804  OD1 ASP A 125       2.724 -33.894  -7.472  1.00  0.88           O  
ATOM   1805  OD2 ASP A 125       1.050 -35.067  -6.937  1.00  0.88           O  
ATOM   1806  H   ASP A 125       1.736 -35.471 -11.829  1.00  0.88           H  
ATOM   1807  HA  ASP A 125       2.164 -33.134 -10.126  1.00  0.88           H  
ATOM   1808 1HB  ASP A 125       0.511 -34.865  -9.522  1.00  0.88           H  
ATOM   1809 2HB  ASP A 125       1.800 -36.055  -9.379  1.00  0.88           H  
ATOM   1810  N   LEU A 126       4.655 -33.377 -10.253  1.00  0.82           N  
ATOM   1811  CA  LEU A 126       6.085 -33.418 -10.051  1.00  0.82           C  
ATOM   1812  C   LEU A 126       6.490 -33.484  -8.593  1.00  0.82           C  
ATOM   1813  O   LEU A 126       7.549 -34.020  -8.270  1.00  0.82           O  
ATOM   1814  CB  LEU A 126       6.715 -32.218 -10.700  1.00  0.82           C  
ATOM   1815  CG  LEU A 126       6.650 -32.233 -12.164  1.00  0.82           C  
ATOM   1816  CD1 LEU A 126       7.157 -30.979 -12.640  1.00  0.82           C  
ATOM   1817  CD2 LEU A 126       7.464 -33.407 -12.702  1.00  0.82           C  
ATOM   1818  H   LEU A 126       4.223 -32.635 -10.805  1.00  0.82           H  
ATOM   1819  HA  LEU A 126       6.465 -34.300 -10.550  1.00  0.82           H  
ATOM   1820 1HB  LEU A 126       6.238 -31.310 -10.330  1.00  0.82           H  
ATOM   1821 2HB  LEU A 126       7.741 -32.203 -10.427  1.00  0.82           H  
ATOM   1822  HG  LEU A 126       5.614 -32.329 -12.489  1.00  0.82           H  
ATOM   1823 1HD1 LEU A 126       7.102 -30.986 -13.713  1.00  0.82           H  
ATOM   1824 2HD1 LEU A 126       6.543 -30.181 -12.233  1.00  0.82           H  
ATOM   1825 3HD1 LEU A 126       8.186 -30.847 -12.319  1.00  0.82           H  
ATOM   1826 1HD2 LEU A 126       7.419 -33.411 -13.792  1.00  0.82           H  
ATOM   1827 2HD2 LEU A 126       8.488 -33.304 -12.386  1.00  0.82           H  
ATOM   1828 3HD2 LEU A 126       7.061 -34.344 -12.321  1.00  0.82           H  
ATOM   1829  N   VAL A 127       5.676 -32.930  -7.701  1.00  0.77           N  
ATOM   1830  CA  VAL A 127       6.055 -32.944  -6.301  1.00  0.77           C  
ATOM   1831  C   VAL A 127       6.072 -34.393  -5.807  1.00  0.77           C  
ATOM   1832  O   VAL A 127       7.080 -34.846  -5.238  1.00  0.77           O  
ATOM   1833  CB  VAL A 127       5.063 -32.111  -5.463  1.00  0.77           C  
ATOM   1834  CG1 VAL A 127       5.365 -32.270  -3.981  1.00  0.77           C  
ATOM   1835  CG2 VAL A 127       5.147 -30.649  -5.848  1.00  0.77           C  
ATOM   1836  H   VAL A 127       4.788 -32.535  -7.993  1.00  0.77           H  
ATOM   1837  HA  VAL A 127       7.051 -32.515  -6.201  1.00  0.77           H  
ATOM   1838  HB  VAL A 127       4.051 -32.484  -5.646  1.00  0.77           H  
ATOM   1839 1HG1 VAL A 127       4.652 -31.692  -3.397  1.00  0.77           H  
ATOM   1840 2HG1 VAL A 127       5.295 -33.318  -3.701  1.00  0.77           H  
ATOM   1841 3HG1 VAL A 127       6.367 -31.908  -3.783  1.00  0.77           H  
ATOM   1842 1HG2 VAL A 127       4.434 -30.094  -5.258  1.00  0.77           H  
ATOM   1843 2HG2 VAL A 127       6.144 -30.285  -5.641  1.00  0.77           H  
ATOM   1844 3HG2 VAL A 127       4.920 -30.531  -6.906  1.00  0.77           H  
ATOM   1845  N   SER A 128       4.982 -35.135  -6.080  1.00  0.74           N  
ATOM   1846  CA  SER A 128       4.890 -36.536  -5.670  1.00  0.74           C  
ATOM   1847  C   SER A 128       5.895 -37.412  -6.413  1.00  0.74           C  
ATOM   1848  O   SER A 128       6.486 -38.320  -5.829  1.00  0.74           O  
ATOM   1849  CB  SER A 128       3.498 -37.099  -5.888  1.00  0.74           C  
ATOM   1850  OG  SER A 128       2.541 -36.483  -5.055  1.00  0.74           O  
ATOM   1851  H   SER A 128       4.187 -34.701  -6.574  1.00  0.74           H  
ATOM   1852  HA  SER A 128       5.114 -36.592  -4.606  1.00  0.74           H  
ATOM   1853 1HB  SER A 128       3.209 -36.981  -6.933  1.00  0.74           H  
ATOM   1854 2HB  SER A 128       3.520 -38.164  -5.679  1.00  0.74           H  
ATOM   1855  HG  SER A 128       2.069 -35.820  -5.630  1.00  0.74           H  
ATOM   1856  N   ILE A 129       6.101 -37.131  -7.702  1.00  0.72           N  
ATOM   1857  CA  ILE A 129       7.018 -37.922  -8.521  1.00  0.72           C  
ATOM   1858  C   ILE A 129       8.456 -37.845  -8.011  1.00  0.72           C  
ATOM   1859  O   ILE A 129       9.136 -38.868  -7.914  1.00  0.72           O  
ATOM   1860  CB  ILE A 129       6.956 -37.461  -9.983  1.00  0.72           C  
ATOM   1861  CG1 ILE A 129       5.598 -37.827 -10.579  1.00  0.72           C  
ATOM   1862  CG2 ILE A 129       8.041 -38.088 -10.762  1.00  0.72           C  
ATOM   1863  CD1 ILE A 129       5.323 -37.158 -11.880  1.00  0.72           C  
ATOM   1864  H   ILE A 129       5.571 -36.371  -8.135  1.00  0.72           H  
ATOM   1865  HA  ILE A 129       6.700 -38.960  -8.482  1.00  0.72           H  
ATOM   1866  HB  ILE A 129       7.065 -36.393 -10.019  1.00  0.72           H  
ATOM   1867 1HG1 ILE A 129       5.563 -38.905 -10.733  1.00  0.72           H  
ATOM   1868 2HG1 ILE A 129       4.819 -37.559  -9.874  1.00  0.72           H  
ATOM   1869 1HG2 ILE A 129       7.994 -37.739 -11.791  1.00  0.72           H  
ATOM   1870 2HG2 ILE A 129       8.968 -37.809 -10.321  1.00  0.72           H  
ATOM   1871 3HG2 ILE A 129       7.939 -39.172 -10.736  1.00  0.72           H  
ATOM   1872 1HD1 ILE A 129       4.345 -37.463 -12.244  1.00  0.72           H  
ATOM   1873 2HD1 ILE A 129       5.336 -36.091 -11.731  1.00  0.72           H  
ATOM   1874 3HD1 ILE A 129       6.085 -37.434 -12.605  1.00  0.72           H  
ATOM   1875  N   PHE A 130       8.927 -36.643  -7.687  1.00  0.70           N  
ATOM   1876  CA  PHE A 130      10.260 -36.476  -7.125  1.00  0.70           C  
ATOM   1877  C   PHE A 130      10.392 -36.889  -5.662  1.00  0.70           C  
ATOM   1878  O   PHE A 130      11.477 -37.294  -5.248  1.00  0.70           O  
ATOM   1879  CB  PHE A 130      10.735 -35.050  -7.310  1.00  0.70           C  
ATOM   1880  CG  PHE A 130      11.319 -34.768  -8.656  1.00  0.70           C  
ATOM   1881  CD1 PHE A 130      10.544 -34.407  -9.758  1.00  0.70           C  
ATOM   1882  CD2 PHE A 130      12.694 -34.816  -8.803  1.00  0.70           C  
ATOM   1883  CE1 PHE A 130      11.152 -34.120 -10.960  1.00  0.70           C  
ATOM   1884  CE2 PHE A 130      13.277 -34.531 -10.001  1.00  0.70           C  
ATOM   1885  CZ  PHE A 130      12.514 -34.187 -11.065  1.00  0.70           C  
ATOM   1886  H   PHE A 130       8.347 -35.811  -7.819  1.00  0.70           H  
ATOM   1887  HA  PHE A 130      10.933 -37.109  -7.701  1.00  0.70           H  
ATOM   1888 1HB  PHE A 130       9.894 -34.367  -7.153  1.00  0.70           H  
ATOM   1889 2HB  PHE A 130      11.477 -34.811  -6.560  1.00  0.70           H  
ATOM   1890  HD1 PHE A 130       9.465 -34.352  -9.661  1.00  0.70           H  
ATOM   1891  HD2 PHE A 130      13.304 -35.086  -7.946  1.00  0.70           H  
ATOM   1892  HE1 PHE A 130      10.566 -33.845 -11.824  1.00  0.70           H  
ATOM   1893  HE2 PHE A 130      14.335 -34.583 -10.120  1.00  0.70           H  
ATOM   1894  HZ  PHE A 130      12.995 -33.972 -11.992  1.00  0.70           H  
ATOM   1895  N   SER A 131       9.299 -36.856  -4.889  1.00  0.69           N  
ATOM   1896  CA  SER A 131       9.340 -37.225  -3.470  1.00  0.69           C  
ATOM   1897  C   SER A 131      10.324 -38.374  -3.112  1.00  0.69           C  
ATOM   1898  O   SER A 131      11.270 -38.102  -2.373  1.00  0.69           O  
ATOM   1899  CB  SER A 131       7.928 -37.492  -2.939  1.00  0.69           C  
ATOM   1900  OG  SER A 131       7.953 -37.859  -1.581  1.00  0.69           O  
ATOM   1901  H   SER A 131       8.419 -36.501  -5.265  1.00  0.69           H  
ATOM   1902  HA  SER A 131       9.691 -36.346  -2.929  1.00  0.69           H  
ATOM   1903 1HB  SER A 131       7.346 -36.576  -3.050  1.00  0.69           H  
ATOM   1904 2HB  SER A 131       7.421 -38.237  -3.511  1.00  0.69           H  
ATOM   1905  HG  SER A 131       8.386 -38.714  -1.540  1.00  0.69           H  
ATOM   1906  N   PRO A 132      10.210 -39.626  -3.639  1.00  0.67           N  
ATOM   1907  CA  PRO A 132      11.042 -40.778  -3.283  1.00  0.67           C  
ATOM   1908  C   PRO A 132      12.536 -40.646  -3.594  1.00  0.67           C  
ATOM   1909  O   PRO A 132      13.324 -41.481  -3.145  1.00  0.67           O  
ATOM   1910  CB  PRO A 132      10.429 -41.917  -4.109  1.00  0.67           C  
ATOM   1911  CG  PRO A 132       9.734 -41.237  -5.253  1.00  0.67           C  
ATOM   1912  CD  PRO A 132       9.182 -39.973  -4.666  1.00  0.67           C  
ATOM   1913  HA  PRO A 132      10.907 -40.979  -2.210  1.00  0.67           H  
ATOM   1914 1HB  PRO A 132      11.228 -42.597  -4.449  1.00  0.67           H  
ATOM   1915 2HB  PRO A 132       9.748 -42.513  -3.485  1.00  0.67           H  
ATOM   1916 1HG  PRO A 132      10.441 -41.028  -6.073  1.00  0.67           H  
ATOM   1917 2HG  PRO A 132       8.949 -41.884  -5.669  1.00  0.67           H  
ATOM   1918 1HD  PRO A 132       9.093 -39.271  -5.459  1.00  0.67           H  
ATOM   1919 2HD  PRO A 132       8.220 -40.188  -4.201  1.00  0.67           H  
ATOM   1920  N   ILE A 133      12.925 -39.668  -4.413  1.00  0.66           N  
ATOM   1921  CA  ILE A 133      14.327 -39.505  -4.751  1.00  0.66           C  
ATOM   1922  C   ILE A 133      14.906 -38.186  -4.246  1.00  0.66           C  
ATOM   1923  O   ILE A 133      15.985 -37.788  -4.675  1.00  0.66           O  
ATOM   1924  CB  ILE A 133      14.549 -39.606  -6.263  1.00  0.66           C  
ATOM   1925  CG1 ILE A 133      13.803 -38.532  -6.980  1.00  0.66           C  
ATOM   1926  CG2 ILE A 133      14.135 -40.973  -6.764  1.00  0.66           C  
ATOM   1927  CD1 ILE A 133      14.166 -38.418  -8.425  1.00  0.66           C  
ATOM   1928  H   ILE A 133      12.265 -38.979  -4.770  1.00  0.66           H  
ATOM   1929  HA  ILE A 133      14.889 -40.308  -4.279  1.00  0.66           H  
ATOM   1930  HB  ILE A 133      15.601 -39.450  -6.469  1.00  0.66           H  
ATOM   1931 1HG1 ILE A 133      12.733 -38.723  -6.904  1.00  0.66           H  
ATOM   1932 2HG1 ILE A 133      14.017 -37.587  -6.499  1.00  0.66           H  
ATOM   1933 1HG2 ILE A 133      14.319 -41.039  -7.835  1.00  0.66           H  
ATOM   1934 2HG2 ILE A 133      14.714 -41.737  -6.246  1.00  0.66           H  
ATOM   1935 3HG2 ILE A 133      13.073 -41.127  -6.569  1.00  0.66           H  
ATOM   1936 1HD1 ILE A 133      13.609 -37.620  -8.838  1.00  0.66           H  
ATOM   1937 2HD1 ILE A 133      15.217 -38.213  -8.535  1.00  0.66           H  
ATOM   1938 3HD1 ILE A 133      13.933 -39.346  -8.943  1.00  0.66           H  
ATOM   1939  N   THR A 134      14.194 -37.504  -3.350  1.00  0.64           N  
ATOM   1940  CA  THR A 134      14.691 -36.247  -2.787  1.00  0.64           C  
ATOM   1941  C   THR A 134      14.637 -36.261  -1.269  1.00  0.64           C  
ATOM   1942  O   THR A 134      13.986 -37.110  -0.663  1.00  0.64           O  
ATOM   1943  CB  THR A 134      13.880 -35.036  -3.280  1.00  0.64           C  
ATOM   1944  OG1 THR A 134      12.521 -35.187  -2.836  1.00  0.64           O  
ATOM   1945  CG2 THR A 134      13.915 -34.877  -4.779  1.00  0.64           C  
ATOM   1946  H   THR A 134      13.283 -37.860  -3.045  1.00  0.64           H  
ATOM   1947  HA  THR A 134      15.725 -36.110  -3.079  1.00  0.64           H  
ATOM   1948  HB  THR A 134      14.295 -34.129  -2.839  1.00  0.64           H  
ATOM   1949  HG1 THR A 134      12.240 -36.114  -2.973  1.00  0.64           H  
ATOM   1950 1HG2 THR A 134      13.333 -34.006  -5.059  1.00  0.64           H  
ATOM   1951 2HG2 THR A 134      14.945 -34.747  -5.097  1.00  0.64           H  
ATOM   1952 3HG2 THR A 134      13.498 -35.750  -5.247  1.00  0.64           H  
ATOM   1953  N   LYS A 135      15.289 -35.285  -0.642  1.00  0.64           N  
ATOM   1954  CA  LYS A 135      15.192 -35.141   0.805  1.00  0.64           C  
ATOM   1955  C   LYS A 135      13.974 -34.295   1.187  1.00  0.64           C  
ATOM   1956  O   LYS A 135      13.503 -34.318   2.325  1.00  0.64           O  
ATOM   1957  CB  LYS A 135      16.435 -34.477   1.366  1.00  0.64           C  
ATOM   1958  CG  LYS A 135      17.706 -35.249   1.261  1.00  0.64           C  
ATOM   1959  CD  LYS A 135      18.793 -34.465   1.942  1.00  0.64           C  
ATOM   1960  CE  LYS A 135      18.543 -34.441   3.464  1.00  0.64           C  
ATOM   1961  NZ  LYS A 135      19.581 -33.720   4.178  1.00  0.64           N  
ATOM   1962  H   LYS A 135      15.857 -34.628  -1.180  1.00  0.64           H  
ATOM   1963  HA  LYS A 135      15.076 -36.128   1.252  1.00  0.64           H  
ATOM   1964 1HB  LYS A 135      16.599 -33.547   0.849  1.00  0.64           H  
ATOM   1965 2HB  LYS A 135      16.271 -34.240   2.412  1.00  0.64           H  
ATOM   1966 1HG  LYS A 135      17.602 -36.224   1.734  1.00  0.64           H  
ATOM   1967 2HG  LYS A 135      17.968 -35.385   0.210  1.00  0.64           H  
ATOM   1968 1HD  LYS A 135      19.760 -34.929   1.749  1.00  0.64           H  
ATOM   1969 2HD  LYS A 135      18.824 -33.439   1.563  1.00  0.64           H  
ATOM   1970 1HE  LYS A 135      17.588 -33.974   3.667  1.00  0.64           H  
ATOM   1971 2HE  LYS A 135      18.522 -35.465   3.829  1.00  0.64           H  
ATOM   1972 1HZ  LYS A 135      19.426 -33.720   5.164  1.00  0.64           H  
ATOM   1973 2HZ  LYS A 135      20.465 -34.169   3.980  1.00  0.64           H  
ATOM   1974 3HZ  LYS A 135      19.634 -32.751   3.859  1.00  0.64           H  
ATOM   1975  N   LEU A 136      13.512 -33.513   0.223  1.00  0.64           N  
ATOM   1976  CA  LEU A 136      12.397 -32.587   0.355  1.00  0.64           C  
ATOM   1977  C   LEU A 136      11.841 -32.249  -1.021  1.00  0.64           C  
ATOM   1978  O   LEU A 136      12.607 -31.861  -1.909  1.00  0.64           O  
ATOM   1979  CB  LEU A 136      12.865 -31.306   1.036  1.00  0.64           C  
ATOM   1980  CG  LEU A 136      11.859 -30.185   1.233  1.00  0.64           C  
ATOM   1981  CD1 LEU A 136      10.810 -30.631   2.225  1.00  0.64           C  
ATOM   1982  CD2 LEU A 136      12.603 -28.920   1.705  1.00  0.64           C  
ATOM   1983  H   LEU A 136      13.967 -33.582  -0.673  1.00  0.64           H  
ATOM   1984  HA  LEU A 136      11.612 -33.058   0.949  1.00  0.64           H  
ATOM   1985 1HB  LEU A 136      13.272 -31.561   2.010  1.00  0.64           H  
ATOM   1986 2HB  LEU A 136      13.612 -30.928   0.458  1.00  0.64           H  
ATOM   1987  HG  LEU A 136      11.370 -29.967   0.287  1.00  0.64           H  
ATOM   1988 1HD1 LEU A 136      10.083 -29.840   2.372  1.00  0.64           H  
ATOM   1989 2HD1 LEU A 136      10.306 -31.519   1.847  1.00  0.64           H  
ATOM   1990 3HD1 LEU A 136      11.288 -30.860   3.176  1.00  0.64           H  
ATOM   1991 1HD2 LEU A 136      11.892 -28.102   1.840  1.00  0.64           H  
ATOM   1992 2HD2 LEU A 136      13.110 -29.123   2.652  1.00  0.64           H  
ATOM   1993 3HD2 LEU A 136      13.335 -28.637   0.959  1.00  0.64           H  
ATOM   1994  N   SER A 137      10.529 -32.371  -1.180  1.00  0.66           N  
ATOM   1995  CA  SER A 137       9.865 -32.022  -2.428  1.00  0.66           C  
ATOM   1996  C   SER A 137       8.613 -31.243  -2.112  1.00  0.66           C  
ATOM   1997  O   SER A 137       7.684 -31.761  -1.485  1.00  0.66           O  
ATOM   1998  CB  SER A 137       9.501 -33.247  -3.210  1.00  0.66           C  
ATOM   1999  OG  SER A 137       8.817 -32.906  -4.371  1.00  0.66           O  
ATOM   2000  H   SER A 137       9.974 -32.703  -0.406  1.00  0.66           H  
ATOM   2001  HA  SER A 137      10.526 -31.395  -3.024  1.00  0.66           H  
ATOM   2002 1HB  SER A 137      10.404 -33.800  -3.472  1.00  0.66           H  
ATOM   2003 2HB  SER A 137       8.880 -33.902  -2.601  1.00  0.66           H  
ATOM   2004  HG  SER A 137       8.418 -33.734  -4.707  1.00  0.66           H  
ATOM   2005  N   VAL A 138       8.636 -29.973  -2.477  1.00  0.68           N  
ATOM   2006  CA  VAL A 138       7.555 -29.069  -2.133  1.00  0.68           C  
ATOM   2007  C   VAL A 138       7.070 -28.198  -3.276  1.00  0.68           C  
ATOM   2008  O   VAL A 138       7.767 -27.988  -4.275  1.00  0.68           O  
ATOM   2009  CB  VAL A 138       7.999 -28.152  -0.980  1.00  0.68           C  
ATOM   2010  CG1 VAL A 138       8.337 -28.969   0.242  1.00  0.68           C  
ATOM   2011  CG2 VAL A 138       9.172 -27.383  -1.418  1.00  0.68           C  
ATOM   2012  H   VAL A 138       9.437 -29.642  -3.019  1.00  0.68           H  
ATOM   2013  HA  VAL A 138       6.714 -29.668  -1.790  1.00  0.68           H  
ATOM   2014  HB  VAL A 138       7.183 -27.472  -0.718  1.00  0.68           H  
ATOM   2015 1HG1 VAL A 138       8.646 -28.321   1.046  1.00  0.68           H  
ATOM   2016 2HG1 VAL A 138       7.462 -29.538   0.553  1.00  0.68           H  
ATOM   2017 3HG1 VAL A 138       9.134 -29.640   0.011  1.00  0.68           H  
ATOM   2018 1HG2 VAL A 138       9.508 -26.726  -0.631  1.00  0.68           H  
ATOM   2019 2HG2 VAL A 138       9.964 -28.088  -1.670  1.00  0.68           H  
ATOM   2020 3HG2 VAL A 138       8.905 -26.791  -2.296  1.00  0.68           H  
ATOM   2021  N   MET A 139       5.885 -27.649  -3.071  1.00  0.72           N  
ATOM   2022  CA  MET A 139       5.294 -26.646  -3.938  1.00  0.72           C  
ATOM   2023  C   MET A 139       5.291 -25.322  -3.200  1.00  0.72           C  
ATOM   2024  O   MET A 139       5.014 -25.290  -1.999  1.00  0.72           O  
ATOM   2025  CB  MET A 139       3.864 -27.004  -4.337  1.00  0.72           C  
ATOM   2026  CG  MET A 139       3.189 -25.926  -5.200  1.00  0.72           C  
ATOM   2027  SD  MET A 139       1.516 -26.325  -5.701  1.00  0.72           S  
ATOM   2028  CE  MET A 139       1.158 -24.851  -6.629  1.00  0.72           C  
ATOM   2029  H   MET A 139       5.373 -27.921  -2.243  1.00  0.72           H  
ATOM   2030  HA  MET A 139       5.904 -26.534  -4.832  1.00  0.72           H  
ATOM   2031 1HB  MET A 139       3.860 -27.919  -4.906  1.00  0.72           H  
ATOM   2032 2HB  MET A 139       3.259 -27.159  -3.446  1.00  0.72           H  
ATOM   2033 1HG  MET A 139       3.142 -25.001  -4.645  1.00  0.72           H  
ATOM   2034 2HG  MET A 139       3.789 -25.747  -6.095  1.00  0.72           H  
ATOM   2035 1HE  MET A 139       0.153 -24.893  -7.017  1.00  0.72           H  
ATOM   2036 2HE  MET A 139       1.266 -23.981  -5.991  1.00  0.72           H  
ATOM   2037 3HE  MET A 139       1.854 -24.791  -7.448  1.00  0.72           H  
ATOM   2038  N   ILE A 140       5.593 -24.236  -3.902  1.00  0.76           N  
ATOM   2039  CA  ILE A 140       5.529 -22.914  -3.289  1.00  0.76           C  
ATOM   2040  C   ILE A 140       4.419 -22.050  -3.921  1.00  0.76           C  
ATOM   2041  O   ILE A 140       4.679 -21.308  -4.858  1.00  0.76           O  
ATOM   2042  CB  ILE A 140       6.886 -22.202  -3.448  1.00  0.76           C  
ATOM   2043  CG1 ILE A 140       8.007 -23.076  -2.778  1.00  0.76           C  
ATOM   2044  CG2 ILE A 140       6.829 -20.780  -2.888  1.00  0.76           C  
ATOM   2045  CD1 ILE A 140       9.434 -22.579  -2.969  1.00  0.76           C  
ATOM   2046  H   ILE A 140       5.862 -24.349  -4.882  1.00  0.76           H  
ATOM   2047  HA  ILE A 140       5.366 -23.036  -2.227  1.00  0.76           H  
ATOM   2048  HB  ILE A 140       7.120 -22.144  -4.506  1.00  0.76           H  
ATOM   2049 1HG1 ILE A 140       7.800 -23.126  -1.719  1.00  0.76           H  
ATOM   2050 2HG1 ILE A 140       7.956 -24.086  -3.187  1.00  0.76           H  
ATOM   2051 1HG2 ILE A 140       7.781 -20.300  -3.043  1.00  0.76           H  
ATOM   2052 2HG2 ILE A 140       6.056 -20.213  -3.403  1.00  0.76           H  
ATOM   2053 3HG2 ILE A 140       6.602 -20.806  -1.821  1.00  0.76           H  
ATOM   2054 1HD1 ILE A 140      10.118 -23.246  -2.461  1.00  0.76           H  
ATOM   2055 2HD1 ILE A 140       9.684 -22.551  -4.011  1.00  0.76           H  
ATOM   2056 3HD1 ILE A 140       9.530 -21.591  -2.550  1.00  0.76           H  
ATOM   2057  N   PRO A 141       3.171 -22.100  -3.396  1.00  0.79           N  
ATOM   2058  CA  PRO A 141       1.984 -21.413  -3.896  1.00  0.79           C  
ATOM   2059  C   PRO A 141       1.907 -19.939  -3.507  1.00  0.79           C  
ATOM   2060  O   PRO A 141       1.010 -19.227  -3.955  1.00  0.79           O  
ATOM   2061  CB  PRO A 141       0.855 -22.194  -3.222  1.00  0.79           C  
ATOM   2062  CG  PRO A 141       1.441 -22.625  -1.907  1.00  0.79           C  
ATOM   2063  CD  PRO A 141       2.893 -22.927  -2.197  1.00  0.79           C  
ATOM   2064  HA  PRO A 141       1.941 -21.523  -4.990  1.00  0.79           H  
ATOM   2065 1HB  PRO A 141      -0.028 -21.546  -3.103  1.00  0.79           H  
ATOM   2066 2HB  PRO A 141       0.550 -23.041  -3.851  1.00  0.79           H  
ATOM   2067 1HG  PRO A 141       1.316 -21.822  -1.161  1.00  0.79           H  
ATOM   2068 2HG  PRO A 141       0.897 -23.501  -1.524  1.00  0.79           H  
ATOM   2069 1HD  PRO A 141       3.485 -22.608  -1.330  1.00  0.79           H  
ATOM   2070 2HD  PRO A 141       2.992 -23.986  -2.414  1.00  0.79           H  
ATOM   2071  N   THR A 142       2.783 -19.507  -2.606  1.00  0.82           N  
ATOM   2072  CA  THR A 142       2.758 -18.135  -2.121  1.00  0.82           C  
ATOM   2073  C   THR A 142       4.143 -17.509  -2.199  1.00  0.82           C  
ATOM   2074  O   THR A 142       5.114 -18.024  -1.649  1.00  0.82           O  
ATOM   2075  CB  THR A 142       2.188 -18.073  -0.694  1.00  0.82           C  
ATOM   2076  OG1 THR A 142       0.850 -18.584  -0.701  1.00  0.82           O  
ATOM   2077  CG2 THR A 142       2.203 -16.658  -0.151  1.00  0.82           C  
ATOM   2078  H   THR A 142       3.496 -20.131  -2.267  1.00  0.82           H  
ATOM   2079  HA  THR A 142       2.098 -17.551  -2.763  1.00  0.82           H  
ATOM   2080  HB  THR A 142       2.789 -18.704  -0.047  1.00  0.82           H  
ATOM   2081  HG1 THR A 142       0.333 -18.122  -1.372  1.00  0.82           H  
ATOM   2082 1HG2 THR A 142       1.798 -16.652   0.860  1.00  0.82           H  
ATOM   2083 2HG2 THR A 142       3.209 -16.303  -0.125  1.00  0.82           H  
ATOM   2084 3HG2 THR A 142       1.600 -16.014  -0.787  1.00  0.82           H  
ATOM   2085  N   ALA A 143       4.215 -16.346  -2.826  1.00  0.84           N  
ATOM   2086  CA  ALA A 143       5.476 -15.638  -3.036  1.00  0.84           C  
ATOM   2087  C   ALA A 143       6.177 -15.280  -1.736  1.00  0.84           C  
ATOM   2088  O   ALA A 143       7.395 -15.410  -1.616  1.00  0.84           O  
ATOM   2089  CB  ALA A 143       5.184 -14.409  -3.861  1.00  0.84           C  
ATOM   2090  H   ALA A 143       3.369 -15.962  -3.223  1.00  0.84           H  
ATOM   2091  HA  ALA A 143       6.147 -16.289  -3.591  1.00  0.84           H  
ATOM   2092 1HB  ALA A 143       6.081 -13.893  -4.101  1.00  0.84           H  
ATOM   2093 2HB  ALA A 143       4.713 -14.726  -4.783  1.00  0.84           H  
ATOM   2094 3HB  ALA A 143       4.515 -13.743  -3.320  1.00  0.84           H  
ATOM   2095  N   GLU A 144       5.400 -14.957  -0.715  1.00  0.86           N  
ATOM   2096  CA  GLU A 144       5.941 -14.526   0.565  1.00  0.86           C  
ATOM   2097  C   GLU A 144       6.437 -15.680   1.417  1.00  0.86           C  
ATOM   2098  O   GLU A 144       6.931 -15.470   2.525  1.00  0.86           O  
ATOM   2099  CB  GLU A 144       4.901 -13.721   1.330  1.00  0.86           C  
ATOM   2100  CG  GLU A 144       4.525 -12.412   0.648  1.00  0.86           C  
ATOM   2101  CD  GLU A 144       3.521 -11.594   1.421  1.00  0.86           C  
ATOM   2102  OE1 GLU A 144       3.112 -12.022   2.472  1.00  0.86           O  
ATOM   2103  OE2 GLU A 144       3.156 -10.541   0.948  1.00  0.86           O  
ATOM   2104  H   GLU A 144       4.402 -14.938  -0.855  1.00  0.86           H  
ATOM   2105  HA  GLU A 144       6.793 -13.890   0.373  1.00  0.86           H  
ATOM   2106 1HB  GLU A 144       3.998 -14.316   1.462  1.00  0.86           H  
ATOM   2107 2HB  GLU A 144       5.288 -13.481   2.320  1.00  0.86           H  
ATOM   2108 1HG  GLU A 144       5.418 -11.829   0.510  1.00  0.86           H  
ATOM   2109 2HG  GLU A 144       4.125 -12.635  -0.339  1.00  0.86           H  
ATOM   2110  N   LYS A 145       6.281 -16.902   0.914  1.00  0.86           N  
ATOM   2111  CA  LYS A 145       6.763 -18.080   1.590  1.00  0.86           C  
ATOM   2112  C   LYS A 145       7.961 -18.614   0.831  1.00  0.86           C  
ATOM   2113  O   LYS A 145       8.605 -19.555   1.290  1.00  0.86           O  
ATOM   2114  CB  LYS A 145       5.680 -19.154   1.679  1.00  0.86           C  
ATOM   2115  CG  LYS A 145       4.441 -18.733   2.481  1.00  0.86           C  
ATOM   2116  CD  LYS A 145       4.734 -18.617   3.978  1.00  0.86           C  
ATOM   2117  CE  LYS A 145       4.810 -19.998   4.638  1.00  0.86           C  
ATOM   2118  NZ  LYS A 145       5.003 -19.906   6.117  1.00  0.86           N  
ATOM   2119  H   LYS A 145       5.842 -17.040   0.004  1.00  0.86           H  
ATOM   2120  HA  LYS A 145       7.086 -17.813   2.597  1.00  0.86           H  
ATOM   2121 1HB  LYS A 145       5.353 -19.416   0.668  1.00  0.86           H  
ATOM   2122 2HB  LYS A 145       6.095 -20.054   2.135  1.00  0.86           H  
ATOM   2123 1HG  LYS A 145       4.095 -17.766   2.119  1.00  0.86           H  
ATOM   2124 2HG  LYS A 145       3.645 -19.461   2.329  1.00  0.86           H  
ATOM   2125 1HD  LYS A 145       5.690 -18.105   4.126  1.00  0.86           H  
ATOM   2126 2HD  LYS A 145       3.951 -18.035   4.460  1.00  0.86           H  
ATOM   2127 1HE  LYS A 145       3.884 -20.532   4.437  1.00  0.86           H  
ATOM   2128 2HE  LYS A 145       5.644 -20.558   4.211  1.00  0.86           H  
ATOM   2129 1HZ  LYS A 145       5.050 -20.831   6.510  1.00  0.86           H  
ATOM   2130 2HZ  LYS A 145       5.889 -19.427   6.314  1.00  0.86           H  
ATOM   2131 3HZ  LYS A 145       4.246 -19.400   6.539  1.00  0.86           H  
ATOM   2132  N   MET A 146       8.278 -18.026  -0.334  1.00  0.86           N  
ATOM   2133  CA  MET A 146       9.368 -18.565  -1.126  1.00  0.86           C  
ATOM   2134  C   MET A 146      10.663 -18.485  -0.371  1.00  0.86           C  
ATOM   2135  O   MET A 146      11.444 -19.430  -0.389  1.00  0.86           O  
ATOM   2136  CB  MET A 146       9.497 -17.874  -2.477  1.00  0.86           C  
ATOM   2137  CG  MET A 146      10.555 -18.551  -3.389  1.00  0.86           C  
ATOM   2138  SD  MET A 146      10.640 -17.852  -5.003  1.00  0.86           S  
ATOM   2139  CE  MET A 146       8.990 -18.253  -5.459  1.00  0.86           C  
ATOM   2140  H   MET A 146       7.776 -17.210  -0.682  1.00  0.86           H  
ATOM   2141  HA  MET A 146       9.167 -19.617  -1.302  1.00  0.86           H  
ATOM   2142 1HB  MET A 146       8.530 -17.879  -2.982  1.00  0.86           H  
ATOM   2143 2HB  MET A 146       9.780 -16.831  -2.330  1.00  0.86           H  
ATOM   2144 1HG  MET A 146      11.539 -18.457  -2.928  1.00  0.86           H  
ATOM   2145 2HG  MET A 146      10.334 -19.606  -3.491  1.00  0.86           H  
ATOM   2146 1HE  MET A 146       8.793 -17.893  -6.464  1.00  0.86           H  
ATOM   2147 2HE  MET A 146       8.854 -19.329  -5.407  1.00  0.86           H  
ATOM   2148 3HE  MET A 146       8.303 -17.778  -4.764  1.00  0.86           H  
ATOM   2149  N   GLY A 147      10.896 -17.374   0.323  1.00  0.86           N  
ATOM   2150  CA  GLY A 147      12.119 -17.211   1.096  1.00  0.86           C  
ATOM   2151  C   GLY A 147      12.235 -18.332   2.113  1.00  0.86           C  
ATOM   2152  O   GLY A 147      13.239 -19.047   2.150  1.00  0.86           O  
ATOM   2153  H   GLY A 147      10.209 -16.632   0.307  1.00  0.86           H  
ATOM   2154 1HA  GLY A 147      12.981 -17.220   0.429  1.00  0.86           H  
ATOM   2155 2HA  GLY A 147      12.114 -16.255   1.606  1.00  0.86           H  
ATOM   2156  N   GLU A 148      11.192 -18.503   2.924  1.00  0.86           N  
ATOM   2157  CA  GLU A 148      11.169 -19.542   3.943  1.00  0.86           C  
ATOM   2158  C   GLU A 148      11.338 -20.941   3.345  1.00  0.86           C  
ATOM   2159  O   GLU A 148      12.107 -21.756   3.857  1.00  0.86           O  
ATOM   2160  CB  GLU A 148       9.872 -19.461   4.746  1.00  0.86           C  
ATOM   2161  CG  GLU A 148       9.734 -20.488   5.870  1.00  0.86           C  
ATOM   2162  CD  GLU A 148       8.441 -20.306   6.676  1.00  0.86           C  
ATOM   2163  OE1 GLU A 148       7.713 -19.366   6.400  1.00  0.86           O  
ATOM   2164  OE2 GLU A 148       8.170 -21.111   7.552  1.00  0.86           O  
ATOM   2165  H   GLU A 148      10.395 -17.890   2.828  1.00  0.86           H  
ATOM   2166  HA  GLU A 148      11.991 -19.352   4.626  1.00  0.86           H  
ATOM   2167 1HB  GLU A 148       9.783 -18.470   5.191  1.00  0.86           H  
ATOM   2168 2HB  GLU A 148       9.020 -19.590   4.070  1.00  0.86           H  
ATOM   2169 1HG  GLU A 148       9.737 -21.480   5.423  1.00  0.86           H  
ATOM   2170 2HG  GLU A 148      10.595 -20.412   6.535  1.00  0.86           H  
ATOM   2171  N   MET A 149      10.647 -21.241   2.249  1.00  0.84           N  
ATOM   2172  CA  MET A 149      10.802 -22.572   1.692  1.00  0.84           C  
ATOM   2173  C   MET A 149      12.171 -22.762   1.070  1.00  0.84           C  
ATOM   2174  O   MET A 149      12.745 -23.849   1.136  1.00  0.84           O  
ATOM   2175  CB  MET A 149       9.699 -22.874   0.697  1.00  0.84           C  
ATOM   2176  CG  MET A 149       8.330 -22.990   1.330  1.00  0.84           C  
ATOM   2177  SD  MET A 149       8.341 -24.109   2.737  1.00  0.84           S  
ATOM   2178  CE  MET A 149       8.820 -25.632   1.968  1.00  0.84           C  
ATOM   2179  H   MET A 149      10.016 -20.562   1.824  1.00  0.84           H  
ATOM   2180  HA  MET A 149      10.711 -23.288   2.511  1.00  0.84           H  
ATOM   2181 1HB  MET A 149       9.655 -22.055  -0.029  1.00  0.84           H  
ATOM   2182 2HB  MET A 149       9.923 -23.789   0.151  1.00  0.84           H  
ATOM   2183 1HG  MET A 149       8.000 -22.011   1.669  1.00  0.84           H  
ATOM   2184 2HG  MET A 149       7.610 -23.362   0.604  1.00  0.84           H  
ATOM   2185 1HE  MET A 149       8.871 -26.421   2.720  1.00  0.84           H  
ATOM   2186 2HE  MET A 149       8.080 -25.892   1.213  1.00  0.84           H  
ATOM   2187 3HE  MET A 149       9.797 -25.511   1.501  1.00  0.84           H  
ATOM   2188  N   THR A 150      12.734 -21.675   0.539  1.00  0.82           N  
ATOM   2189  CA  THR A 150      14.051 -21.703  -0.054  1.00  0.82           C  
ATOM   2190  C   THR A 150      15.087 -21.944   1.031  1.00  0.82           C  
ATOM   2191  O   THR A 150      15.978 -22.762   0.862  1.00  0.82           O  
ATOM   2192  CB  THR A 150      14.353 -20.399  -0.825  1.00  0.82           C  
ATOM   2193  OG1 THR A 150      13.397 -20.236  -1.872  1.00  0.82           O  
ATOM   2194  CG2 THR A 150      15.720 -20.449  -1.408  1.00  0.82           C  
ATOM   2195  H   THR A 150      12.218 -20.802   0.503  1.00  0.82           H  
ATOM   2196  HA  THR A 150      14.099 -22.528  -0.757  1.00  0.82           H  
ATOM   2197  HB  THR A 150      14.284 -19.554  -0.149  1.00  0.82           H  
ATOM   2198  HG1 THR A 150      12.514 -20.192  -1.453  1.00  0.82           H  
ATOM   2199 1HG2 THR A 150      15.924 -19.522  -1.941  1.00  0.82           H  
ATOM   2200 2HG2 THR A 150      16.409 -20.560  -0.596  1.00  0.82           H  
ATOM   2201 3HG2 THR A 150      15.807 -21.291  -2.089  1.00  0.82           H  
ATOM   2202  N   ARG A 151      14.982 -21.268   2.177  1.00  0.79           N  
ATOM   2203  CA  ARG A 151      16.012 -21.503   3.178  1.00  0.79           C  
ATOM   2204  C   ARG A 151      15.877 -22.913   3.744  1.00  0.79           C  
ATOM   2205  O   ARG A 151      16.877 -23.569   4.043  1.00  0.79           O  
ATOM   2206  CB  ARG A 151      15.949 -20.487   4.305  1.00  0.79           C  
ATOM   2207  CG  ARG A 151      14.814 -20.621   5.286  1.00  0.79           C  
ATOM   2208  CD  ARG A 151      14.812 -19.556   6.329  1.00  0.79           C  
ATOM   2209  NE  ARG A 151      13.751 -19.773   7.311  1.00  0.79           N  
ATOM   2210  CZ  ARG A 151      13.502 -18.975   8.370  1.00  0.79           C  
ATOM   2211  NH1 ARG A 151      14.241 -17.912   8.584  1.00  0.79           N  
ATOM   2212  NH2 ARG A 151      12.515 -19.260   9.201  1.00  0.79           N  
ATOM   2213  H   ARG A 151      14.237 -20.587   2.317  1.00  0.79           H  
ATOM   2214  HA  ARG A 151      16.987 -21.413   2.703  1.00  0.79           H  
ATOM   2215 1HB  ARG A 151      16.880 -20.406   4.826  1.00  0.79           H  
ATOM   2216 2HB  ARG A 151      15.775 -19.566   3.834  1.00  0.79           H  
ATOM   2217 1HG  ARG A 151      13.917 -20.532   4.741  1.00  0.79           H  
ATOM   2218 2HG  ARG A 151      14.847 -21.583   5.786  1.00  0.79           H  
ATOM   2219 1HD  ARG A 151      15.771 -19.546   6.851  1.00  0.79           H  
ATOM   2220 2HD  ARG A 151      14.642 -18.591   5.859  1.00  0.79           H  
ATOM   2221  HE  ARG A 151      13.157 -20.582   7.183  1.00  0.79           H  
ATOM   2222 1HH1 ARG A 151      14.998 -17.694   7.958  1.00  0.79           H  
ATOM   2223 2HH1 ARG A 151      14.053 -17.319   9.380  1.00  0.79           H  
ATOM   2224 1HH2 ARG A 151      11.942 -20.079   9.050  1.00  0.79           H  
ATOM   2225 2HH2 ARG A 151      12.335 -18.661   9.993  1.00  0.79           H  
ATOM   2226  N   ARG A 152      14.647 -23.440   3.816  1.00  0.77           N  
ATOM   2227  CA  ARG A 152      14.497 -24.803   4.292  1.00  0.77           C  
ATOM   2228  C   ARG A 152      15.170 -25.747   3.309  1.00  0.77           C  
ATOM   2229  O   ARG A 152      15.862 -26.685   3.715  1.00  0.77           O  
ATOM   2230  CB  ARG A 152      13.027 -25.163   4.449  1.00  0.77           C  
ATOM   2231  CG  ARG A 152      12.327 -24.494   5.617  1.00  0.77           C  
ATOM   2232  CD  ARG A 152      10.897 -24.854   5.669  1.00  0.77           C  
ATOM   2233  NE  ARG A 152      10.186 -24.096   6.678  1.00  0.77           N  
ATOM   2234  CZ  ARG A 152      10.101 -24.410   7.979  1.00  0.77           C  
ATOM   2235  NH1 ARG A 152      10.681 -25.497   8.450  1.00  0.77           N  
ATOM   2236  NH2 ARG A 152       9.427 -23.610   8.781  1.00  0.77           N  
ATOM   2237  H   ARG A 152      13.819 -22.889   3.582  1.00  0.77           H  
ATOM   2238  HA  ARG A 152      14.986 -24.895   5.261  1.00  0.77           H  
ATOM   2239 1HB  ARG A 152      12.489 -24.875   3.548  1.00  0.77           H  
ATOM   2240 2HB  ARG A 152      12.922 -26.241   4.560  1.00  0.77           H  
ATOM   2241 1HG  ARG A 152      12.789 -24.824   6.544  1.00  0.77           H  
ATOM   2242 2HG  ARG A 152      12.415 -23.422   5.545  1.00  0.77           H  
ATOM   2243 1HD  ARG A 152      10.454 -24.635   4.709  1.00  0.77           H  
ATOM   2244 2HD  ARG A 152      10.784 -25.914   5.888  1.00  0.77           H  
ATOM   2245  HE  ARG A 152       9.718 -23.244   6.378  1.00  0.77           H  
ATOM   2246 1HH1 ARG A 152      11.196 -26.104   7.829  1.00  0.77           H  
ATOM   2247 2HH1 ARG A 152      10.609 -25.722   9.432  1.00  0.77           H  
ATOM   2248 1HH2 ARG A 152       8.986 -22.759   8.392  1.00  0.77           H  
ATOM   2249 2HH2 ARG A 152       9.345 -23.822   9.762  1.00  0.77           H  
ATOM   2250  N   ALA A 153      15.004 -25.466   2.013  1.00  0.74           N  
ATOM   2251  CA  ALA A 153      15.594 -26.250   0.944  1.00  0.74           C  
ATOM   2252  C   ALA A 153      17.097 -26.244   0.972  1.00  0.74           C  
ATOM   2253  O   ALA A 153      17.743 -27.278   0.839  1.00  0.74           O  
ATOM   2254  CB  ALA A 153      15.169 -25.662  -0.378  1.00  0.74           C  
ATOM   2255  H   ALA A 153      14.402 -24.686   1.750  1.00  0.74           H  
ATOM   2256  HA  ALA A 153      15.250 -27.275   1.046  1.00  0.74           H  
ATOM   2257 1HB  ALA A 153      15.574 -26.210  -1.199  1.00  0.74           H  
ATOM   2258 2HB  ALA A 153      14.110 -25.670  -0.409  1.00  0.74           H  
ATOM   2259 3HB  ALA A 153      15.515 -24.655  -0.457  1.00  0.74           H  
ATOM   2260  N   LEU A 154      17.666 -25.080   1.187  1.00  0.73           N  
ATOM   2261  CA  LEU A 154      19.102 -24.950   1.155  1.00  0.73           C  
ATOM   2262  C   LEU A 154      19.724 -25.635   2.350  1.00  0.73           C  
ATOM   2263  O   LEU A 154      20.700 -26.382   2.214  1.00  0.73           O  
ATOM   2264  CB  LEU A 154      19.398 -23.472   1.132  1.00  0.73           C  
ATOM   2265  CG  LEU A 154      18.922 -22.813  -0.145  1.00  0.73           C  
ATOM   2266  CD1 LEU A 154      18.986 -21.397   0.004  1.00  0.73           C  
ATOM   2267  CD2 LEU A 154      19.729 -23.247  -1.236  1.00  0.73           C  
ATOM   2268  H   LEU A 154      17.082 -24.251   1.306  1.00  0.73           H  
ATOM   2269  HA  LEU A 154      19.474 -25.416   0.243  1.00  0.73           H  
ATOM   2270 1HB  LEU A 154      18.890 -22.997   1.975  1.00  0.73           H  
ATOM   2271 2HB  LEU A 154      20.471 -23.312   1.232  1.00  0.73           H  
ATOM   2272  HG  LEU A 154      17.914 -23.096  -0.354  1.00  0.73           H  
ATOM   2273 1HD1 LEU A 154      18.654 -20.933  -0.920  1.00  0.73           H  
ATOM   2274 2HD1 LEU A 154      18.346 -21.095   0.825  1.00  0.73           H  
ATOM   2275 3HD1 LEU A 154      19.967 -21.096   0.215  1.00  0.73           H  
ATOM   2276 1HD2 LEU A 154      19.386 -22.771  -2.150  1.00  0.73           H  
ATOM   2277 2HD2 LEU A 154      20.754 -22.977  -1.048  1.00  0.73           H  
ATOM   2278 3HD2 LEU A 154      19.637 -24.328  -1.317  1.00  0.73           H  
ATOM   2279  N   ARG A 155      19.108 -25.449   3.515  1.00  0.72           N  
ATOM   2280  CA  ARG A 155      19.598 -26.095   4.706  1.00  0.72           C  
ATOM   2281  C   ARG A 155      19.449 -27.595   4.568  1.00  0.72           C  
ATOM   2282  O   ARG A 155      20.369 -28.342   4.884  1.00  0.72           O  
ATOM   2283  CB  ARG A 155      18.874 -25.594   5.939  1.00  0.72           C  
ATOM   2284  CG  ARG A 155      19.358 -26.199   7.243  1.00  0.72           C  
ATOM   2285  CD  ARG A 155      18.764 -25.533   8.435  1.00  0.72           C  
ATOM   2286  NE  ARG A 155      19.108 -26.235   9.659  1.00  0.72           N  
ATOM   2287  CZ  ARG A 155      18.785 -25.857  10.920  1.00  0.72           C  
ATOM   2288  NH1 ARG A 155      18.098 -24.750  11.173  1.00  0.72           N  
ATOM   2289  NH2 ARG A 155      19.167 -26.622  11.931  1.00  0.72           N  
ATOM   2290  H   ARG A 155      18.301 -24.830   3.584  1.00  0.72           H  
ATOM   2291  HA  ARG A 155      20.655 -25.856   4.818  1.00  0.72           H  
ATOM   2292 1HB  ARG A 155      19.029 -24.543   6.006  1.00  0.72           H  
ATOM   2293 2HB  ARG A 155      17.804 -25.768   5.840  1.00  0.72           H  
ATOM   2294 1HG  ARG A 155      19.097 -27.259   7.268  1.00  0.72           H  
ATOM   2295 2HG  ARG A 155      20.442 -26.089   7.299  1.00  0.72           H  
ATOM   2296 1HD  ARG A 155      19.167 -24.528   8.503  1.00  0.72           H  
ATOM   2297 2HD  ARG A 155      17.679 -25.492   8.345  1.00  0.72           H  
ATOM   2298  HE  ARG A 155      19.621 -27.098   9.559  1.00  0.72           H  
ATOM   2299 1HH1 ARG A 155      17.780 -24.124  10.430  1.00  0.72           H  
ATOM   2300 2HH1 ARG A 155      17.882 -24.511  12.130  1.00  0.72           H  
ATOM   2301 1HH2 ARG A 155      19.688 -27.470  11.756  1.00  0.72           H  
ATOM   2302 2HH2 ARG A 155      18.935 -26.358  12.878  1.00  0.72           H  
ATOM   2303  N   THR A 156      18.308 -28.056   4.064  1.00  0.72           N  
ATOM   2304  CA  THR A 156      18.073 -29.482   3.930  1.00  0.72           C  
ATOM   2305  C   THR A 156      19.060 -30.087   2.930  1.00  0.72           C  
ATOM   2306  O   THR A 156      19.581 -31.183   3.149  1.00  0.72           O  
ATOM   2307  CB  THR A 156      16.626 -29.766   3.499  1.00  0.72           C  
ATOM   2308  OG1 THR A 156      15.730 -29.209   4.466  1.00  0.72           O  
ATOM   2309  CG2 THR A 156      16.372 -31.267   3.451  1.00  0.72           C  
ATOM   2310  H   THR A 156      17.559 -27.418   3.800  1.00  0.72           H  
ATOM   2311  HA  THR A 156      18.238 -29.951   4.898  1.00  0.72           H  
ATOM   2312  HB  THR A 156      16.439 -29.314   2.524  1.00  0.72           H  
ATOM   2313  HG1 THR A 156      15.780 -28.233   4.406  1.00  0.72           H  
ATOM   2314 1HG2 THR A 156      15.343 -31.455   3.155  1.00  0.72           H  
ATOM   2315 2HG2 THR A 156      17.038 -31.730   2.751  1.00  0.72           H  
ATOM   2316 3HG2 THR A 156      16.549 -31.688   4.435  1.00  0.72           H  
ATOM   2317  N   ALA A 157      19.314 -29.389   1.815  1.00  0.74           N  
ATOM   2318  CA  ALA A 157      20.233 -29.871   0.786  1.00  0.74           C  
ATOM   2319  C   ALA A 157      21.644 -30.094   1.305  1.00  0.74           C  
ATOM   2320  O   ALA A 157      22.320 -31.032   0.873  1.00  0.74           O  
ATOM   2321  CB  ALA A 157      20.351 -28.869  -0.354  1.00  0.74           C  
ATOM   2322  H   ALA A 157      18.843 -28.502   1.655  1.00  0.74           H  
ATOM   2323  HA  ALA A 157      19.840 -30.814   0.409  1.00  0.74           H  
ATOM   2324 1HB  ALA A 157      21.022 -29.280  -1.105  1.00  0.74           H  
ATOM   2325 2HB  ALA A 157      19.409 -28.665  -0.804  1.00  0.74           H  
ATOM   2326 3HB  ALA A 157      20.756 -27.940   0.039  1.00  0.74           H  
ATOM   2327  N   GLN A 158      22.089 -29.220   2.224  1.00  0.76           N  
ATOM   2328  CA  GLN A 158      23.449 -29.259   2.754  1.00  0.76           C  
ATOM   2329  C   GLN A 158      23.635 -29.959   4.120  1.00  0.76           C  
ATOM   2330  O   GLN A 158      24.699 -30.530   4.371  1.00  0.76           O  
ATOM   2331  CB  GLN A 158      23.943 -27.810   2.874  1.00  0.76           C  
ATOM   2332  CG  GLN A 158      24.039 -27.059   1.534  1.00  0.76           C  
ATOM   2333  CD  GLN A 158      24.444 -25.577   1.692  1.00  0.76           C  
ATOM   2334  OE1 GLN A 158      25.594 -25.232   2.028  1.00  0.76           O  
ATOM   2335  NE2 GLN A 158      23.477 -24.693   1.449  1.00  0.76           N  
ATOM   2336  H   GLN A 158      21.473 -28.456   2.515  1.00  0.76           H  
ATOM   2337  HA  GLN A 158      24.068 -29.786   2.030  1.00  0.76           H  
ATOM   2338 1HB  GLN A 158      23.253 -27.252   3.519  1.00  0.76           H  
ATOM   2339 2HB  GLN A 158      24.920 -27.798   3.347  1.00  0.76           H  
ATOM   2340 1HG  GLN A 158      24.773 -27.555   0.900  1.00  0.76           H  
ATOM   2341 2HG  GLN A 158      23.057 -27.086   1.056  1.00  0.76           H  
ATOM   2342 1HE2 GLN A 158      23.644 -23.677   1.540  1.00  0.76           H  
ATOM   2343 2HE2 GLN A 158      22.558 -25.016   1.203  1.00  0.76           H  
ATOM   2344  N   SER A 159      22.646 -29.857   5.018  1.00  0.77           N  
ATOM   2345  CA  SER A 159      22.752 -30.397   6.378  1.00  0.77           C  
ATOM   2346  C   SER A 159      22.436 -31.880   6.464  1.00  0.77           C  
ATOM   2347  O   SER A 159      21.814 -32.466   5.575  1.00  0.77           O  
ATOM   2348  CB  SER A 159      21.834 -29.654   7.327  1.00  0.77           C  
ATOM   2349  OG  SER A 159      20.490 -29.891   7.031  1.00  0.77           O  
ATOM   2350  H   SER A 159      21.793 -29.378   4.767  1.00  0.77           H  
ATOM   2351  HA  SER A 159      23.779 -30.251   6.717  1.00  0.77           H  
ATOM   2352 1HB  SER A 159      22.040 -29.964   8.345  1.00  0.77           H  
ATOM   2353 2HB  SER A 159      22.035 -28.589   7.262  1.00  0.77           H  
ATOM   2354  HG  SER A 159      20.333 -29.437   6.181  1.00  0.77           H  
ATOM   2355  N   GLY A 160      22.798 -32.492   7.589  1.00  0.77           N  
ATOM   2356  CA  GLY A 160      22.549 -33.914   7.758  1.00  0.77           C  
ATOM   2357  C   GLY A 160      23.258 -34.550   6.588  1.00  0.77           C  
ATOM   2358  O   GLY A 160      24.378 -34.153   6.280  1.00  0.77           O  
ATOM   2359  H   GLY A 160      23.274 -31.973   8.306  1.00  0.77           H  
ATOM   2360 1HA  GLY A 160      22.958 -34.271   8.704  1.00  0.77           H  
ATOM   2361 2HA  GLY A 160      21.481 -34.128   7.732  1.00  0.77           H  
ATOM   2362  N   ARG A 161      22.610 -35.481   5.897  1.00  0.76           N  
ATOM   2363  CA  ARG A 161      23.255 -36.060   4.731  1.00  0.76           C  
ATOM   2364  C   ARG A 161      22.961 -35.166   3.543  1.00  0.76           C  
ATOM   2365  O   ARG A 161      21.789 -34.911   3.281  1.00  0.76           O  
ATOM   2366  CB  ARG A 161      22.721 -37.446   4.436  1.00  0.76           C  
ATOM   2367  CG  ARG A 161      23.402 -38.174   3.312  1.00  0.76           C  
ATOM   2368  CD  ARG A 161      23.147 -39.648   3.391  1.00  0.76           C  
ATOM   2369  NE  ARG A 161      21.756 -39.994   3.312  1.00  0.76           N  
ATOM   2370  CZ  ARG A 161      21.053 -40.180   2.199  1.00  0.76           C  
ATOM   2371  NH1 ARG A 161      21.598 -40.032   1.005  1.00  0.76           N  
ATOM   2372  NH2 ARG A 161      19.799 -40.527   2.358  1.00  0.76           N  
ATOM   2373  H   ARG A 161      21.696 -35.787   6.190  1.00  0.76           H  
ATOM   2374  HA  ARG A 161      24.310 -36.134   4.920  1.00  0.76           H  
ATOM   2375 1HB  ARG A 161      22.709 -38.043   5.295  1.00  0.76           H  
ATOM   2376 2HB  ARG A 161      21.683 -37.345   4.124  1.00  0.76           H  
ATOM   2377 1HG  ARG A 161      23.029 -37.803   2.354  1.00  0.76           H  
ATOM   2378 2HG  ARG A 161      24.475 -38.008   3.366  1.00  0.76           H  
ATOM   2379 1HD  ARG A 161      23.664 -40.163   2.604  1.00  0.76           H  
ATOM   2380 2HD  ARG A 161      23.527 -40.011   4.345  1.00  0.76           H  
ATOM   2381  HE  ARG A 161      21.240 -40.149   4.193  1.00  0.76           H  
ATOM   2382 1HH1 ARG A 161      22.582 -39.768   0.924  1.00  0.76           H  
ATOM   2383 2HH1 ARG A 161      21.056 -40.186   0.163  1.00  0.76           H  
ATOM   2384 1HH2 ARG A 161      19.468 -40.636   3.337  1.00  0.76           H  
ATOM   2385 2HH2 ARG A 161      19.203 -40.697   1.565  1.00  0.76           H  
ATOM   2386  N   PRO A 162      23.950 -34.647   2.814  1.00  0.73           N  
ATOM   2387  CA  PRO A 162      23.712 -33.806   1.674  1.00  0.73           C  
ATOM   2388  C   PRO A 162      22.910 -34.591   0.650  1.00  0.73           C  
ATOM   2389  O   PRO A 162      23.047 -35.807   0.541  1.00  0.73           O  
ATOM   2390  CB  PRO A 162      25.115 -33.485   1.185  1.00  0.73           C  
ATOM   2391  CG  PRO A 162      25.990 -33.647   2.406  1.00  0.73           C  
ATOM   2392  CD  PRO A 162      25.376 -34.791   3.178  1.00  0.73           C  
ATOM   2393  HA  PRO A 162      23.180 -32.914   2.000  1.00  0.73           H  
ATOM   2394 1HB  PRO A 162      25.388 -34.143   0.375  1.00  0.73           H  
ATOM   2395 2HB  PRO A 162      25.130 -32.466   0.790  1.00  0.73           H  
ATOM   2396 1HG  PRO A 162      27.022 -33.839   2.113  1.00  0.73           H  
ATOM   2397 2HG  PRO A 162      25.990 -32.711   2.991  1.00  0.73           H  
ATOM   2398 1HD  PRO A 162      25.772 -35.762   2.847  1.00  0.73           H  
ATOM   2399 2HD  PRO A 162      25.569 -34.586   4.233  1.00  0.73           H  
ATOM   2400  N   GLY A 163      22.081 -33.896  -0.100  1.00  0.69           N  
ATOM   2401  CA  GLY A 163      21.290 -34.568  -1.121  1.00  0.69           C  
ATOM   2402  C   GLY A 163      20.380 -33.578  -1.824  1.00  0.69           C  
ATOM   2403  O   GLY A 163      20.338 -32.410  -1.453  1.00  0.69           O  
ATOM   2404  H   GLY A 163      22.013 -32.889   0.057  1.00  0.69           H  
ATOM   2405 1HA  GLY A 163      21.960 -35.048  -1.835  1.00  0.69           H  
ATOM   2406 2HA  GLY A 163      20.699 -35.349  -0.648  1.00  0.69           H  
ATOM   2407  N   PRO A 164      19.666 -34.001  -2.860  1.00  0.66           N  
ATOM   2408  CA  PRO A 164      18.794 -33.169  -3.635  1.00  0.66           C  
ATOM   2409  C   PRO A 164      17.513 -32.711  -2.983  1.00  0.66           C  
ATOM   2410  O   PRO A 164      16.910 -33.413  -2.161  1.00  0.66           O  
ATOM   2411  CB  PRO A 164      18.494 -34.029  -4.835  1.00  0.66           C  
ATOM   2412  CG  PRO A 164      18.676 -35.445  -4.353  1.00  0.66           C  
ATOM   2413  CD  PRO A 164      19.776 -35.365  -3.313  1.00  0.66           C  
ATOM   2414  HA  PRO A 164      19.390 -32.315  -3.903  1.00  0.66           H  
ATOM   2415 1HB  PRO A 164      17.471 -33.814  -5.170  1.00  0.66           H  
ATOM   2416 2HB  PRO A 164      19.171 -33.757  -5.659  1.00  0.66           H  
ATOM   2417 1HG  PRO A 164      17.746 -35.841  -3.962  1.00  0.66           H  
ATOM   2418 2HG  PRO A 164      18.943 -36.086  -5.205  1.00  0.66           H  
ATOM   2419 1HD  PRO A 164      19.573 -36.065  -2.501  1.00  0.66           H  
ATOM   2420 2HD  PRO A 164      20.759 -35.532  -3.779  1.00  0.66           H  
ATOM   2421  N   ILE A 165      17.102 -31.526  -3.422  1.00  0.64           N  
ATOM   2422  CA  ILE A 165      15.856 -30.867  -3.034  1.00  0.64           C  
ATOM   2423  C   ILE A 165      15.078 -30.416  -4.264  1.00  0.64           C  
ATOM   2424  O   ILE A 165      15.688 -29.917  -5.210  1.00  0.64           O  
ATOM   2425  CB  ILE A 165      16.147 -29.639  -2.185  1.00  0.64           C  
ATOM   2426  CG1 ILE A 165      16.987 -30.019  -1.017  1.00  0.64           C  
ATOM   2427  CG2 ILE A 165      14.838 -29.029  -1.750  1.00  0.64           C  
ATOM   2428  CD1 ILE A 165      16.377 -30.836  -0.054  1.00  0.64           C  
ATOM   2429  H   ILE A 165      17.721 -31.059  -4.087  1.00  0.64           H  
ATOM   2430  HA  ILE A 165      15.240 -31.567  -2.471  1.00  0.64           H  
ATOM   2431  HB  ILE A 165      16.723 -28.924  -2.745  1.00  0.64           H  
ATOM   2432 1HG1 ILE A 165      17.862 -30.536  -1.392  1.00  0.64           H  
ATOM   2433 2HG1 ILE A 165      17.299 -29.142  -0.522  1.00  0.64           H  
ATOM   2434 1HG2 ILE A 165      15.029 -28.220  -1.145  1.00  0.64           H  
ATOM   2435 2HG2 ILE A 165      14.257 -28.704  -2.602  1.00  0.64           H  
ATOM   2436 3HG2 ILE A 165      14.281 -29.749  -1.200  1.00  0.64           H  
ATOM   2437 1HD1 ILE A 165      17.102 -31.042   0.697  1.00  0.64           H  
ATOM   2438 2HD1 ILE A 165      15.567 -30.289   0.359  1.00  0.64           H  
ATOM   2439 3HD1 ILE A 165      16.033 -31.755  -0.493  1.00  0.64           H  
ATOM   2440  N   HIS A 166      13.758 -30.582  -4.277  1.00  0.63           N  
ATOM   2441  CA  HIS A 166      13.004 -30.085  -5.424  1.00  0.63           C  
ATOM   2442  C   HIS A 166      11.924 -29.049  -5.057  1.00  0.63           C  
ATOM   2443  O   HIS A 166      10.987 -29.335  -4.297  1.00  0.63           O  
ATOM   2444  CB  HIS A 166      12.407 -31.249  -6.201  1.00  0.63           C  
ATOM   2445  CG  HIS A 166      11.705 -30.854  -7.427  1.00  0.63           C  
ATOM   2446  ND1 HIS A 166      10.801 -31.658  -8.034  1.00  0.63           N  
ATOM   2447  CD2 HIS A 166      11.748 -29.730  -8.159  1.00  0.63           C  
ATOM   2448  CE1 HIS A 166      10.342 -31.058  -9.098  1.00  0.63           C  
ATOM   2449  NE2 HIS A 166      10.887 -29.885  -9.170  1.00  0.63           N  
ATOM   2450  H   HIS A 166      13.285 -31.026  -3.488  1.00  0.63           H  
ATOM   2451  HA  HIS A 166      13.684 -29.577  -6.103  1.00  0.63           H  
ATOM   2452 1HB  HIS A 166      13.202 -31.942  -6.482  1.00  0.63           H  
ATOM   2453 2HB  HIS A 166      11.706 -31.793  -5.565  1.00  0.63           H  
ATOM   2454  HD2 HIS A 166      12.338 -28.853  -7.987  1.00  0.63           H  
ATOM   2455  HE1 HIS A 166       9.619 -31.440  -9.775  1.00  0.63           H  
ATOM   2456  HE2 HIS A 166      10.689 -29.180  -9.857  1.00  0.63           H  
ATOM   2457  N   LEU A 167      12.108 -27.825  -5.570  1.00  0.64           N  
ATOM   2458  CA  LEU A 167      11.182 -26.716  -5.339  1.00  0.64           C  
ATOM   2459  C   LEU A 167      10.362 -26.360  -6.585  1.00  0.64           C  
ATOM   2460  O   LEU A 167      10.896 -25.790  -7.543  1.00  0.64           O  
ATOM   2461  CB  LEU A 167      11.928 -25.450  -4.902  1.00  0.64           C  
ATOM   2462  CG  LEU A 167      12.773 -25.544  -3.655  1.00  0.64           C  
ATOM   2463  CD1 LEU A 167      13.403 -24.165  -3.368  1.00  0.64           C  
ATOM   2464  CD2 LEU A 167      11.923 -26.023  -2.545  1.00  0.64           C  
ATOM   2465  H   LEU A 167      12.915 -27.676  -6.180  1.00  0.64           H  
ATOM   2466  HA  LEU A 167      10.485 -27.006  -4.552  1.00  0.64           H  
ATOM   2467 1HB  LEU A 167      12.571 -25.148  -5.712  1.00  0.64           H  
ATOM   2468 2HB  LEU A 167      11.194 -24.660  -4.746  1.00  0.64           H  
ATOM   2469  HG  LEU A 167      13.569 -26.260  -3.810  1.00  0.64           H  
ATOM   2470 1HD1 LEU A 167      14.015 -24.219  -2.485  1.00  0.64           H  
ATOM   2471 2HD1 LEU A 167      14.018 -23.858  -4.205  1.00  0.64           H  
ATOM   2472 3HD1 LEU A 167      12.617 -23.427  -3.213  1.00  0.64           H  
ATOM   2473 1HD2 LEU A 167      12.474 -26.123  -1.647  1.00  0.64           H  
ATOM   2474 2HD2 LEU A 167      11.108 -25.329  -2.385  1.00  0.64           H  
ATOM   2475 3HD2 LEU A 167      11.536 -26.989  -2.830  1.00  0.64           H  
ATOM   2476  N   ASN A 168       9.063 -26.668  -6.553  1.00  0.66           N  
ATOM   2477  CA  ASN A 168       8.152 -26.401  -7.669  1.00  0.66           C  
ATOM   2478  C   ASN A 168       7.444 -25.051  -7.475  1.00  0.66           C  
ATOM   2479  O   ASN A 168       6.615 -24.890  -6.570  1.00  0.66           O  
ATOM   2480  CB  ASN A 168       7.165 -27.537  -7.808  1.00  0.66           C  
ATOM   2481  CG  ASN A 168       7.772 -28.821  -8.255  1.00  0.66           C  
ATOM   2482  OD1 ASN A 168       7.984 -29.094  -9.463  1.00  0.66           O  
ATOM   2483  ND2 ASN A 168       8.101 -29.619  -7.281  1.00  0.66           N  
ATOM   2484  H   ASN A 168       8.682 -27.131  -5.725  1.00  0.66           H  
ATOM   2485  HA  ASN A 168       8.736 -26.330  -8.590  1.00  0.66           H  
ATOM   2486 1HB  ASN A 168       6.653 -27.701  -6.861  1.00  0.66           H  
ATOM   2487 2HB  ASN A 168       6.445 -27.262  -8.504  1.00  0.66           H  
ATOM   2488 1HD2 ASN A 168       8.535 -30.510  -7.457  1.00  0.66           H  
ATOM   2489 2HD2 ASN A 168       7.956 -29.320  -6.329  1.00  0.66           H  
ATOM   2490  N   ILE A 169       7.835 -24.068  -8.275  1.00  0.69           N  
ATOM   2491  CA  ILE A 169       7.355 -22.699  -8.142  1.00  0.69           C  
ATOM   2492  C   ILE A 169       6.464 -22.257  -9.303  1.00  0.69           C  
ATOM   2493  O   ILE A 169       6.940 -22.158 -10.421  1.00  0.69           O  
ATOM   2494  CB  ILE A 169       8.572 -21.762  -8.091  1.00  0.69           C  
ATOM   2495  CG1 ILE A 169       9.448 -22.141  -6.867  1.00  0.69           C  
ATOM   2496  CG2 ILE A 169       8.101 -20.328  -8.039  1.00  0.69           C  
ATOM   2497  CD1 ILE A 169      10.809 -21.484  -6.805  1.00  0.69           C  
ATOM   2498  H   ILE A 169       8.519 -24.279  -9.005  1.00  0.69           H  
ATOM   2499  HA  ILE A 169       6.834 -22.610  -7.194  1.00  0.69           H  
ATOM   2500  HB  ILE A 169       9.184 -21.911  -8.983  1.00  0.69           H  
ATOM   2501 1HG1 ILE A 169       8.899 -21.861  -5.986  1.00  0.69           H  
ATOM   2502 2HG1 ILE A 169       9.601 -23.218  -6.860  1.00  0.69           H  
ATOM   2503 1HG2 ILE A 169       8.961 -19.668  -8.016  1.00  0.69           H  
ATOM   2504 2HG2 ILE A 169       7.506 -20.112  -8.920  1.00  0.69           H  
ATOM   2505 3HG2 ILE A 169       7.488 -20.179  -7.153  1.00  0.69           H  
ATOM   2506 1HD1 ILE A 169      11.329 -21.809  -5.902  1.00  0.69           H  
ATOM   2507 2HD1 ILE A 169      11.396 -21.771  -7.680  1.00  0.69           H  
ATOM   2508 3HD1 ILE A 169      10.693 -20.408  -6.786  1.00  0.69           H  
ATOM   2509  N   PRO A 170       5.178 -21.991  -9.126  1.00  0.72           N  
ATOM   2510  CA  PRO A 170       4.320 -21.528 -10.190  1.00  0.72           C  
ATOM   2511  C   PRO A 170       4.921 -20.278 -10.777  1.00  0.72           C  
ATOM   2512  O   PRO A 170       5.317 -19.377 -10.026  1.00  0.72           O  
ATOM   2513  CB  PRO A 170       3.004 -21.292  -9.487  1.00  0.72           C  
ATOM   2514  CG  PRO A 170       3.066 -22.200  -8.290  1.00  0.72           C  
ATOM   2515  CD  PRO A 170       4.511 -22.190  -7.857  1.00  0.72           C  
ATOM   2516  HA  PRO A 170       4.221 -22.305 -10.956  1.00  0.72           H  
ATOM   2517 1HB  PRO A 170       2.909 -20.248  -9.262  1.00  0.72           H  
ATOM   2518 2HB  PRO A 170       2.176 -21.554 -10.152  1.00  0.72           H  
ATOM   2519 1HG  PRO A 170       2.373 -21.886  -7.500  1.00  0.72           H  
ATOM   2520 2HG  PRO A 170       2.758 -23.190  -8.621  1.00  0.72           H  
ATOM   2521 1HD  PRO A 170       4.720 -21.354  -7.195  1.00  0.72           H  
ATOM   2522 2HD  PRO A 170       4.752 -23.173  -7.415  1.00  0.72           H  
ATOM   2523  N   ALA A 171       4.855 -20.128 -12.083  1.00  0.74           N  
ATOM   2524  CA  ALA A 171       5.400 -18.942 -12.731  1.00  0.74           C  
ATOM   2525  C   ALA A 171       4.791 -17.649 -12.168  1.00  0.74           C  
ATOM   2526  O   ALA A 171       5.482 -16.638 -12.024  1.00  0.74           O  
ATOM   2527  CB  ALA A 171       5.163 -19.032 -14.223  1.00  0.74           C  
ATOM   2528  H   ALA A 171       4.514 -20.911 -12.646  1.00  0.74           H  
ATOM   2529  HA  ALA A 171       6.476 -18.922 -12.543  1.00  0.74           H  
ATOM   2530 1HB  ALA A 171       5.602 -18.166 -14.715  1.00  0.74           H  
ATOM   2531 2HB  ALA A 171       5.626 -19.937 -14.599  1.00  0.74           H  
ATOM   2532 3HB  ALA A 171       4.093 -19.059 -14.421  1.00  0.74           H  
ATOM   2533  N   ASP A 172       3.507 -17.677 -11.809  1.00  0.76           N  
ATOM   2534  CA  ASP A 172       2.847 -16.489 -11.258  1.00  0.76           C  
ATOM   2535  C   ASP A 172       3.522 -16.036  -9.956  1.00  0.76           C  
ATOM   2536  O   ASP A 172       3.610 -14.839  -9.664  1.00  0.76           O  
ATOM   2537  CB  ASP A 172       1.363 -16.769 -10.972  1.00  0.76           C  
ATOM   2538  CG  ASP A 172       0.490 -16.912 -12.230  1.00  0.76           C  
ATOM   2539  OD1 ASP A 172       0.939 -16.546 -13.289  1.00  0.76           O  
ATOM   2540  OD2 ASP A 172      -0.613 -17.453 -12.126  1.00  0.76           O  
ATOM   2541  H   ASP A 172       2.996 -18.535 -11.932  1.00  0.76           H  
ATOM   2542  HA  ASP A 172       2.925 -15.679 -11.984  1.00  0.76           H  
ATOM   2543 1HB  ASP A 172       1.279 -17.672 -10.372  1.00  0.76           H  
ATOM   2544 2HB  ASP A 172       0.960 -15.953 -10.369  1.00  0.76           H  
ATOM   2545  N   ILE A 173       3.997 -17.005  -9.177  1.00  0.77           N  
ATOM   2546  CA  ILE A 173       4.608 -16.753  -7.885  1.00  0.77           C  
ATOM   2547  C   ILE A 173       5.973 -16.193  -8.081  1.00  0.77           C  
ATOM   2548  O   ILE A 173       6.370 -15.249  -7.408  1.00  0.77           O  
ATOM   2549  CB  ILE A 173       4.679 -18.038  -7.065  1.00  0.77           C  
ATOM   2550  CG1 ILE A 173       3.277 -18.506  -6.826  1.00  0.77           C  
ATOM   2551  CG2 ILE A 173       5.378 -17.831  -5.824  1.00  0.77           C  
ATOM   2552  CD1 ILE A 173       2.441 -17.488  -6.124  1.00  0.77           C  
ATOM   2553  H   ILE A 173       3.976 -17.963  -9.507  1.00  0.77           H  
ATOM   2554  HA  ILE A 173       4.011 -16.023  -7.345  1.00  0.77           H  
ATOM   2555  HB  ILE A 173       5.193 -18.804  -7.635  1.00  0.77           H  
ATOM   2556 1HG1 ILE A 173       2.808 -18.704  -7.767  1.00  0.77           H  
ATOM   2557 2HG1 ILE A 173       3.293 -19.423  -6.233  1.00  0.77           H  
ATOM   2558 1HG2 ILE A 173       5.410 -18.758  -5.256  1.00  0.77           H  
ATOM   2559 2HG2 ILE A 173       6.372 -17.490  -6.032  1.00  0.77           H  
ATOM   2560 3HG2 ILE A 173       4.841 -17.096  -5.293  1.00  0.77           H  
ATOM   2561 1HD1 ILE A 173       1.436 -17.877  -5.994  1.00  0.77           H  
ATOM   2562 2HD1 ILE A 173       2.873 -17.272  -5.159  1.00  0.77           H  
ATOM   2563 3HD1 ILE A 173       2.397 -16.578  -6.716  1.00  0.77           H  
ATOM   2564  N   ALA A 174       6.684 -16.766  -9.037  1.00  0.78           N  
ATOM   2565  CA  ALA A 174       8.021 -16.329  -9.369  1.00  0.78           C  
ATOM   2566  C   ALA A 174       8.029 -14.840  -9.770  1.00  0.78           C  
ATOM   2567  O   ALA A 174       8.902 -14.065  -9.361  1.00  0.78           O  
ATOM   2568  CB  ALA A 174       8.524 -17.207 -10.510  1.00  0.78           C  
ATOM   2569  H   ALA A 174       6.266 -17.550  -9.543  1.00  0.78           H  
ATOM   2570  HA  ALA A 174       8.658 -16.457  -8.494  1.00  0.78           H  
ATOM   2571 1HB  ALA A 174       9.506 -16.965 -10.799  1.00  0.78           H  
ATOM   2572 2HB  ALA A 174       8.501 -18.245 -10.195  1.00  0.78           H  
ATOM   2573 3HB  ALA A 174       7.874 -17.079 -11.369  1.00  0.78           H  
ATOM   2574  N   LYS A 175       7.002 -14.424 -10.515  1.00  0.80           N  
ATOM   2575  CA  LYS A 175       6.895 -13.042 -10.977  1.00  0.80           C  
ATOM   2576  C   LYS A 175       6.367 -12.065  -9.909  1.00  0.80           C  
ATOM   2577  O   LYS A 175       6.657 -10.864  -9.956  1.00  0.80           O  
ATOM   2578  CB  LYS A 175       5.973 -13.006 -12.190  1.00  0.80           C  
ATOM   2579  CG  LYS A 175       6.526 -13.710 -13.435  1.00  0.80           C  
ATOM   2580  CD  LYS A 175       5.504 -13.685 -14.561  1.00  0.80           C  
ATOM   2581  CE  LYS A 175       5.993 -14.412 -15.806  1.00  0.80           C  
ATOM   2582  NZ  LYS A 175       4.948 -14.410 -16.877  1.00  0.80           N  
ATOM   2583  H   LYS A 175       6.309 -15.108 -10.828  1.00  0.80           H  
ATOM   2584  HA  LYS A 175       7.888 -12.708 -11.275  1.00  0.80           H  
ATOM   2585 1HB  LYS A 175       5.025 -13.493 -11.930  1.00  0.80           H  
ATOM   2586 2HB  LYS A 175       5.751 -11.974 -12.450  1.00  0.80           H  
ATOM   2587 1HG  LYS A 175       7.440 -13.217 -13.762  1.00  0.80           H  
ATOM   2588 2HG  LYS A 175       6.760 -14.745 -13.187  1.00  0.80           H  
ATOM   2589 1HD  LYS A 175       4.587 -14.170 -14.212  1.00  0.80           H  
ATOM   2590 2HD  LYS A 175       5.272 -12.654 -14.821  1.00  0.80           H  
ATOM   2591 1HE  LYS A 175       6.892 -13.925 -16.182  1.00  0.80           H  
ATOM   2592 2HE  LYS A 175       6.233 -15.446 -15.546  1.00  0.80           H  
ATOM   2593 1HZ  LYS A 175       5.289 -14.899 -17.692  1.00  0.80           H  
ATOM   2594 2HZ  LYS A 175       4.114 -14.873 -16.530  1.00  0.80           H  
ATOM   2595 3HZ  LYS A 175       4.724 -13.457 -17.127  1.00  0.80           H  
ATOM   2596  N   HIS A 176       5.590 -12.571  -8.958  1.00  0.83           N  
ATOM   2597  CA  HIS A 176       4.966 -11.760  -7.918  1.00  0.83           C  
ATOM   2598  C   HIS A 176       6.035 -11.114  -7.010  1.00  0.83           C  
ATOM   2599  O   HIS A 176       7.044 -11.763  -6.714  1.00  0.83           O  
ATOM   2600  CB  HIS A 176       4.083 -12.657  -7.054  1.00  0.83           C  
ATOM   2601  CG  HIS A 176       3.052 -11.986  -6.172  1.00  0.83           C  
ATOM   2602  ND1 HIS A 176       3.356 -11.279  -5.023  1.00  0.83           N  
ATOM   2603  CD2 HIS A 176       1.707 -11.945  -6.291  1.00  0.83           C  
ATOM   2604  CE1 HIS A 176       2.244 -10.825  -4.486  1.00  0.83           C  
ATOM   2605  NE2 HIS A 176       1.224 -11.221  -5.231  1.00  0.83           N  
ATOM   2606  H   HIS A 176       5.362 -13.566  -8.981  1.00  0.83           H  
ATOM   2607  HA  HIS A 176       4.352 -11.011  -8.403  1.00  0.83           H  
ATOM   2608 1HB  HIS A 176       3.557 -13.356  -7.692  1.00  0.83           H  
ATOM   2609 2HB  HIS A 176       4.728 -13.244  -6.432  1.00  0.83           H  
ATOM   2610  HD1 HIS A 176       4.267 -11.051  -4.641  1.00  0.83           H  
ATOM   2611  HD2 HIS A 176       1.018 -12.362  -7.028  1.00  0.83           H  
ATOM   2612  HE1 HIS A 176       2.283 -10.238  -3.569  1.00  0.83           H  
ATOM   2613  N   PRO A 177       5.883  -9.833  -6.599  1.00  0.88           N  
ATOM   2614  CA  PRO A 177       6.734  -9.130  -5.643  1.00  0.88           C  
ATOM   2615  C   PRO A 177       6.632  -9.687  -4.228  1.00  0.88           C  
ATOM   2616  O   PRO A 177       5.551 -10.118  -3.806  1.00  0.88           O  
ATOM   2617  CB  PRO A 177       6.222  -7.693  -5.739  1.00  0.88           C  
ATOM   2618  CG  PRO A 177       4.806  -7.801  -6.229  1.00  0.88           C  
ATOM   2619  CD  PRO A 177       4.793  -8.991  -7.151  1.00  0.88           C  
ATOM   2620  HA  PRO A 177       7.769  -9.155  -5.975  1.00  0.88           H  
ATOM   2621 1HB  PRO A 177       6.250  -7.250  -4.758  1.00  0.88           H  
ATOM   2622 2HB  PRO A 177       6.878  -7.096  -6.386  1.00  0.88           H  
ATOM   2623 1HG  PRO A 177       4.121  -7.923  -5.379  1.00  0.88           H  
ATOM   2624 2HG  PRO A 177       4.513  -6.871  -6.740  1.00  0.88           H  
ATOM   2625 1HD  PRO A 177       3.809  -9.447  -7.054  1.00  0.88           H  
ATOM   2626 2HD  PRO A 177       5.023  -8.701  -8.190  1.00  0.88           H  
ATOM   2627  N   VAL A 178       7.741  -9.657  -3.496  1.00  0.95           N  
ATOM   2628  CA  VAL A 178       7.814 -10.092  -2.109  1.00  0.95           C  
ATOM   2629  C   VAL A 178       8.576  -9.071  -1.245  1.00  0.95           C  
ATOM   2630  O   VAL A 178       9.628  -8.592  -1.660  1.00  0.95           O  
ATOM   2631  CB  VAL A 178       8.564 -11.420  -2.046  1.00  0.95           C  
ATOM   2632  CG1 VAL A 178       8.642 -11.884  -0.675  1.00  0.95           C  
ATOM   2633  CG2 VAL A 178       7.904 -12.411  -2.850  1.00  0.95           C  
ATOM   2634  H   VAL A 178       8.610  -9.353  -3.923  1.00  0.95           H  
ATOM   2635  HA  VAL A 178       6.803 -10.245  -1.751  1.00  0.95           H  
ATOM   2636  HB  VAL A 178       9.558 -11.272  -2.424  1.00  0.95           H  
ATOM   2637 1HG1 VAL A 178       9.174 -12.829  -0.633  1.00  0.95           H  
ATOM   2638 2HG1 VAL A 178       9.154 -11.160  -0.075  1.00  0.95           H  
ATOM   2639 3HG1 VAL A 178       7.649 -12.014  -0.314  1.00  0.95           H  
ATOM   2640 1HG2 VAL A 178       8.454 -13.344  -2.791  1.00  0.95           H  
ATOM   2641 2HG2 VAL A 178       6.905 -12.540  -2.453  1.00  0.95           H  
ATOM   2642 3HG2 VAL A 178       7.857 -12.092  -3.885  1.00  0.95           H  
ATOM   2643  N   PRO A 179       8.123  -8.683  -0.052  1.00  1.03           N  
ATOM   2644  CA  PRO A 179       8.878  -7.785   0.794  1.00  1.03           C  
ATOM   2645  C   PRO A 179      10.271  -8.372   1.029  1.00  1.03           C  
ATOM   2646  O   PRO A 179      10.418  -9.554   1.315  1.00  1.03           O  
ATOM   2647  CB  PRO A 179       8.040  -7.778   2.078  1.00  1.03           C  
ATOM   2648  CG  PRO A 179       6.626  -8.072   1.596  1.00  1.03           C  
ATOM   2649  CD  PRO A 179       6.803  -9.069   0.467  1.00  1.03           C  
ATOM   2650  HA  PRO A 179       8.928  -6.792   0.336  1.00  1.03           H  
ATOM   2651 1HB  PRO A 179       8.419  -8.522   2.788  1.00  1.03           H  
ATOM   2652 2HB  PRO A 179       8.123  -6.796   2.568  1.00  1.03           H  
ATOM   2653 1HG  PRO A 179       6.015  -8.483   2.419  1.00  1.03           H  
ATOM   2654 2HG  PRO A 179       6.133  -7.145   1.268  1.00  1.03           H  
ATOM   2655 1HD  PRO A 179       6.821 -10.084   0.859  1.00  1.03           H  
ATOM   2656 2HD  PRO A 179       5.999  -8.907  -0.269  1.00  1.03           H  
ATOM   2657  N   LEU A 180      11.295  -7.528   0.990  1.00  1.11           N  
ATOM   2658  CA  LEU A 180      12.674  -7.976   1.217  1.00  1.11           C  
ATOM   2659  C   LEU A 180      12.860  -8.630   2.578  1.00  1.11           C  
ATOM   2660  O   LEU A 180      13.737  -9.467   2.754  1.00  1.11           O  
ATOM   2661  CB  LEU A 180      13.671  -6.842   1.036  1.00  1.11           C  
ATOM   2662  CG  LEU A 180      15.162  -7.218   1.146  1.00  1.11           C  
ATOM   2663  CD1 LEU A 180      15.514  -8.296   0.124  1.00  1.11           C  
ATOM   2664  CD2 LEU A 180      15.985  -5.963   0.893  1.00  1.11           C  
ATOM   2665  H   LEU A 180      11.130  -6.558   0.761  1.00  1.11           H  
ATOM   2666  HA  LEU A 180      12.905  -8.724   0.459  1.00  1.11           H  
ATOM   2667 1HB  LEU A 180      13.515  -6.399   0.057  1.00  1.11           H  
ATOM   2668 2HB  LEU A 180      13.474  -6.102   1.784  1.00  1.11           H  
ATOM   2669  HG  LEU A 180      15.375  -7.608   2.143  1.00  1.11           H  
ATOM   2670 1HD1 LEU A 180      16.570  -8.554   0.204  1.00  1.11           H  
ATOM   2671 2HD1 LEU A 180      14.915  -9.168   0.319  1.00  1.11           H  
ATOM   2672 3HD1 LEU A 180      15.310  -7.931  -0.860  1.00  1.11           H  
ATOM   2673 1HD2 LEU A 180      17.045  -6.200   0.966  1.00  1.11           H  
ATOM   2674 2HD2 LEU A 180      15.762  -5.581  -0.107  1.00  1.11           H  
ATOM   2675 3HD2 LEU A 180      15.731  -5.208   1.632  1.00  1.11           H  
ATOM   2676  N   GLU A 181      12.033  -8.247   3.552  1.00  1.20           N  
ATOM   2677  CA  GLU A 181      12.111  -8.762   4.922  1.00  1.20           C  
ATOM   2678  C   GLU A 181      11.943 -10.293   4.954  1.00  1.20           C  
ATOM   2679  O   GLU A 181      12.358 -10.953   5.905  1.00  1.20           O  
ATOM   2680  CB  GLU A 181      11.036  -8.106   5.790  1.00  1.20           C  
ATOM   2681  CG  GLU A 181      11.236  -6.602   6.038  1.00  1.20           C  
ATOM   2682  CD  GLU A 181      12.463  -6.267   6.863  1.00  1.20           C  
ATOM   2683  OE1 GLU A 181      12.623  -6.814   7.922  1.00  1.20           O  
ATOM   2684  OE2 GLU A 181      13.235  -5.434   6.419  1.00  1.20           O  
ATOM   2685  H   GLU A 181      11.320  -7.572   3.327  1.00  1.20           H  
ATOM   2686  HA  GLU A 181      13.094  -8.520   5.328  1.00  1.20           H  
ATOM   2687 1HB  GLU A 181      10.062  -8.238   5.315  1.00  1.20           H  
ATOM   2688 2HB  GLU A 181      10.997  -8.603   6.758  1.00  1.20           H  
ATOM   2689 1HG  GLU A 181      11.320  -6.103   5.070  1.00  1.20           H  
ATOM   2690 2HG  GLU A 181      10.352  -6.210   6.538  1.00  1.20           H  
ATOM   2691  N   VAL A 182      11.303 -10.843   3.922  1.00  1.27           N  
ATOM   2692  CA  VAL A 182      11.098 -12.273   3.754  1.00  1.27           C  
ATOM   2693  C   VAL A 182      12.432 -13.012   3.558  1.00  1.27           C  
ATOM   2694  O   VAL A 182      12.538 -14.204   3.856  1.00  1.27           O  
ATOM   2695  CB  VAL A 182      10.164 -12.549   2.562  1.00  1.27           C  
ATOM   2696  CG1 VAL A 182      10.103 -14.036   2.273  1.00  1.27           C  
ATOM   2697  CG2 VAL A 182       8.765 -12.002   2.879  1.00  1.27           C  
ATOM   2698  H   VAL A 182      10.978 -10.244   3.165  1.00  1.27           H  
ATOM   2699  HA  VAL A 182      10.621 -12.655   4.656  1.00  1.27           H  
ATOM   2700  HB  VAL A 182      10.563 -12.058   1.677  1.00  1.27           H  
ATOM   2701 1HG1 VAL A 182       9.450 -14.219   1.421  1.00  1.27           H  
ATOM   2702 2HG1 VAL A 182      11.098 -14.369   2.051  1.00  1.27           H  
ATOM   2703 3HG1 VAL A 182       9.716 -14.566   3.143  1.00  1.27           H  
ATOM   2704 1HG2 VAL A 182       8.096 -12.186   2.051  1.00  1.27           H  
ATOM   2705 2HG2 VAL A 182       8.375 -12.500   3.764  1.00  1.27           H  
ATOM   2706 3HG2 VAL A 182       8.832 -10.933   3.060  1.00  1.27           H  
ATOM   2707  N   PHE A 183      13.395 -12.340   2.917  1.00  1.32           N  
ATOM   2708  CA  PHE A 183      14.684 -12.907   2.536  1.00  1.32           C  
ATOM   2709  C   PHE A 183      15.483 -13.528   3.722  1.00  1.32           C  
ATOM   2710  O   PHE A 183      15.754 -12.845   4.711  1.00  1.32           O  
ATOM   2711  CB  PHE A 183      15.536 -11.814   1.916  1.00  1.32           C  
ATOM   2712  CG  PHE A 183      16.799 -12.301   1.331  1.00  1.32           C  
ATOM   2713  CD1 PHE A 183      16.762 -13.137   0.245  1.00  1.32           C  
ATOM   2714  CD2 PHE A 183      18.026 -11.932   1.842  1.00  1.32           C  
ATOM   2715  CE1 PHE A 183      17.892 -13.602  -0.311  1.00  1.32           C  
ATOM   2716  CE2 PHE A 183      19.192 -12.407   1.269  1.00  1.32           C  
ATOM   2717  CZ  PHE A 183      19.122 -13.248   0.191  1.00  1.32           C  
ATOM   2718  H   PHE A 183      13.258 -11.347   2.735  1.00  1.32           H  
ATOM   2719  HA  PHE A 183      14.493 -13.610   1.740  1.00  1.32           H  
ATOM   2720 1HB  PHE A 183      14.969 -11.299   1.174  1.00  1.32           H  
ATOM   2721 2HB  PHE A 183      15.783 -11.083   2.686  1.00  1.32           H  
ATOM   2722  HD1 PHE A 183      15.805 -13.439  -0.165  1.00  1.32           H  
ATOM   2723  HD2 PHE A 183      18.068 -11.270   2.706  1.00  1.32           H  
ATOM   2724  HE1 PHE A 183      17.812 -14.260  -1.150  1.00  1.32           H  
ATOM   2725  HE2 PHE A 183      20.160 -12.120   1.678  1.00  1.32           H  
ATOM   2726  HZ  PHE A 183      20.034 -13.634  -0.263  1.00  1.32           H  
ATOM   2727  N   PRO A 184      15.860 -14.819   3.644  1.00  1.34           N  
ATOM   2728  CA  PRO A 184      16.662 -15.573   4.601  1.00  1.34           C  
ATOM   2729  C   PRO A 184      18.083 -15.024   4.782  1.00  1.34           C  
ATOM   2730  O   PRO A 184      18.549 -14.231   3.969  1.00  1.34           O  
ATOM   2731  CB  PRO A 184      16.718 -16.953   3.967  1.00  1.34           C  
ATOM   2732  CG  PRO A 184      15.543 -17.012   3.054  1.00  1.34           C  
ATOM   2733  CD  PRO A 184      15.362 -15.653   2.542  1.00  1.34           C  
ATOM   2734  HA  PRO A 184      16.115 -15.592   5.550  1.00  1.34           H  
ATOM   2735 1HB  PRO A 184      17.673 -17.092   3.480  1.00  1.34           H  
ATOM   2736 2HB  PRO A 184      16.668 -17.706   4.732  1.00  1.34           H  
ATOM   2737 1HG  PRO A 184      15.714 -17.741   2.244  1.00  1.34           H  
ATOM   2738 2HG  PRO A 184      14.660 -17.358   3.609  1.00  1.34           H  
ATOM   2739 1HD  PRO A 184      15.942 -15.505   1.619  1.00  1.34           H  
ATOM   2740 2HD  PRO A 184      14.285 -15.550   2.413  1.00  1.34           H  
ATOM   2741  N   PRO A 185      18.781 -15.401   5.870  1.00  1.33           N  
ATOM   2742  CA  PRO A 185      20.171 -15.083   6.137  1.00  1.33           C  
ATOM   2743  C   PRO A 185      21.098 -15.832   5.190  1.00  1.33           C  
ATOM   2744  O   PRO A 185      20.739 -16.883   4.659  1.00  1.33           O  
ATOM   2745  CB  PRO A 185      20.360 -15.553   7.580  1.00  1.33           C  
ATOM   2746  CG  PRO A 185      19.327 -16.635   7.776  1.00  1.33           C  
ATOM   2747  CD  PRO A 185      18.137 -16.193   6.946  1.00  1.33           C  
ATOM   2748  HA  PRO A 185      20.316 -13.998   6.047  1.00  1.33           H  
ATOM   2749 1HB  PRO A 185      21.393 -15.926   7.708  1.00  1.33           H  
ATOM   2750 2HB  PRO A 185      20.237 -14.707   8.272  1.00  1.33           H  
ATOM   2751 1HG  PRO A 185      19.737 -17.606   7.447  1.00  1.33           H  
ATOM   2752 2HG  PRO A 185      19.086 -16.740   8.845  1.00  1.33           H  
ATOM   2753 1HD  PRO A 185      17.649 -17.083   6.578  1.00  1.33           H  
ATOM   2754 2HD  PRO A 185      17.463 -15.556   7.541  1.00  1.33           H  
ATOM   2755  N   MET A 186      22.294 -15.292   4.992  1.00  1.32           N  
ATOM   2756  CA  MET A 186      23.319 -15.955   4.193  1.00  1.32           C  
ATOM   2757  C   MET A 186      23.912 -17.145   4.920  1.00  1.32           C  
ATOM   2758  O   MET A 186      23.849 -17.214   6.148  1.00  1.32           O  
ATOM   2759  CB  MET A 186      24.450 -14.996   3.847  1.00  1.32           C  
ATOM   2760  CG  MET A 186      25.249 -14.525   5.041  1.00  1.32           C  
ATOM   2761  SD  MET A 186      26.575 -13.396   4.586  1.00  1.32           S  
ATOM   2762  CE  MET A 186      27.358 -13.156   6.174  1.00  1.32           C  
ATOM   2763  H   MET A 186      22.513 -14.410   5.432  1.00  1.32           H  
ATOM   2764  HA  MET A 186      22.857 -16.334   3.287  1.00  1.32           H  
ATOM   2765 1HB  MET A 186      25.143 -15.487   3.156  1.00  1.32           H  
ATOM   2766 2HB  MET A 186      24.048 -14.119   3.343  1.00  1.32           H  
ATOM   2767 1HG  MET A 186      24.593 -14.020   5.747  1.00  1.32           H  
ATOM   2768 2HG  MET A 186      25.685 -15.386   5.541  1.00  1.32           H  
ATOM   2769 1HE  MET A 186      28.205 -12.478   6.063  1.00  1.32           H  
ATOM   2770 2HE  MET A 186      26.639 -12.728   6.873  1.00  1.32           H  
ATOM   2771 3HE  MET A 186      27.710 -14.114   6.556  1.00  1.32           H  
ATOM   2772  N   ASN A 187      24.532 -18.052   4.163  1.00  1.31           N  
ATOM   2773  CA  ASN A 187      25.224 -19.213   4.721  1.00  1.31           C  
ATOM   2774  C   ASN A 187      24.330 -20.050   5.637  1.00  1.31           C  
ATOM   2775  O   ASN A 187      24.741 -20.457   6.731  1.00  1.31           O  
ATOM   2776  CB  ASN A 187      26.467 -18.769   5.481  1.00  1.31           C  
ATOM   2777  CG  ASN A 187      27.480 -18.064   4.608  1.00  1.31           C  
ATOM   2778  OD1 ASN A 187      27.747 -18.477   3.475  1.00  1.31           O  
ATOM   2779  ND2 ASN A 187      28.052 -17.005   5.128  1.00  1.31           N  
ATOM   2780  H   ASN A 187      24.527 -17.939   3.156  1.00  1.31           H  
ATOM   2781  HA  ASN A 187      25.525 -19.857   3.892  1.00  1.31           H  
ATOM   2782 1HB  ASN A 187      26.194 -18.109   6.304  1.00  1.31           H  
ATOM   2783 2HB  ASN A 187      26.941 -19.646   5.921  1.00  1.31           H  
ATOM   2784 1HD2 ASN A 187      28.731 -16.493   4.599  1.00  1.31           H  
ATOM   2785 2HD2 ASN A 187      27.808 -16.714   6.053  1.00  1.31           H  
ATOM   2786  N   TYR A 188      23.107 -20.340   5.199  1.00  1.29           N  
ATOM   2787  CA  TYR A 188      22.183 -21.081   6.053  1.00  1.29           C  
ATOM   2788  C   TYR A 188      22.443 -22.594   6.020  1.00  1.29           C  
ATOM   2789  O   TYR A 188      21.665 -23.375   5.472  1.00  1.29           O  
ATOM   2790  CB  TYR A 188      20.743 -20.756   5.656  1.00  1.29           C  
ATOM   2791  CG  TYR A 188      19.714 -21.187   6.671  1.00  1.29           C  
ATOM   2792  CD1 TYR A 188      19.880 -20.890   8.013  1.00  1.29           C  
ATOM   2793  CD2 TYR A 188      18.618 -21.886   6.258  1.00  1.29           C  
ATOM   2794  CE1 TYR A 188      18.933 -21.310   8.929  1.00  1.29           C  
ATOM   2795  CE2 TYR A 188      17.668 -22.308   7.161  1.00  1.29           C  
ATOM   2796  CZ  TYR A 188      17.824 -22.027   8.492  1.00  1.29           C  
ATOM   2797  OH  TYR A 188      16.898 -22.479   9.399  1.00  1.29           O  
ATOM   2798  H   TYR A 188      22.814 -20.051   4.258  1.00  1.29           H  
ATOM   2799  HA  TYR A 188      22.332 -20.747   7.080  1.00  1.29           H  
ATOM   2800 1HB  TYR A 188      20.645 -19.674   5.504  1.00  1.29           H  
ATOM   2801 2HB  TYR A 188      20.512 -21.239   4.705  1.00  1.29           H  
ATOM   2802  HD1 TYR A 188      20.758 -20.333   8.345  1.00  1.29           H  
ATOM   2803  HD2 TYR A 188      18.506 -22.118   5.201  1.00  1.29           H  
ATOM   2804  HE1 TYR A 188      19.063 -21.084   9.988  1.00  1.29           H  
ATOM   2805  HE2 TYR A 188      16.802 -22.876   6.815  1.00  1.29           H  
ATOM   2806  HH  TYR A 188      16.253 -23.029   8.948  1.00  1.29           H  
ATOM   2807  N   ARG A 189      23.549 -22.991   6.645  1.00  1.28           N  
ATOM   2808  CA  ARG A 189      23.987 -24.385   6.680  1.00  1.28           C  
ATOM   2809  C   ARG A 189      24.061 -24.943   8.104  1.00  1.28           C  
ATOM   2810  O   ARG A 189      24.644 -24.331   8.999  1.00  1.28           O  
ATOM   2811  CB  ARG A 189      25.365 -24.545   6.039  1.00  1.28           C  
ATOM   2812  CG  ARG A 189      25.908 -25.982   6.106  1.00  1.28           C  
ATOM   2813  CD  ARG A 189      27.290 -26.162   5.550  1.00  1.28           C  
ATOM   2814  NE  ARG A 189      27.373 -26.022   4.103  1.00  1.28           N  
ATOM   2815  CZ  ARG A 189      28.498 -26.153   3.385  1.00  1.28           C  
ATOM   2816  NH1 ARG A 189      29.651 -26.430   3.959  1.00  1.28           N  
ATOM   2817  NH2 ARG A 189      28.410 -25.998   2.092  1.00  1.28           N  
ATOM   2818  H   ARG A 189      24.119 -22.254   7.059  1.00  1.28           H  
ATOM   2819  HA  ARG A 189      23.274 -24.983   6.111  1.00  1.28           H  
ATOM   2820 1HB  ARG A 189      25.317 -24.253   4.987  1.00  1.28           H  
ATOM   2821 2HB  ARG A 189      26.078 -23.888   6.535  1.00  1.28           H  
ATOM   2822 1HG  ARG A 189      25.964 -26.275   7.146  1.00  1.28           H  
ATOM   2823 2HG  ARG A 189      25.230 -26.655   5.582  1.00  1.28           H  
ATOM   2824 1HD  ARG A 189      27.950 -25.424   6.000  1.00  1.28           H  
ATOM   2825 2HD  ARG A 189      27.639 -27.160   5.810  1.00  1.28           H  
ATOM   2826  HE  ARG A 189      26.530 -25.797   3.566  1.00  1.28           H  
ATOM   2827 1HH1 ARG A 189      29.702 -26.547   4.960  1.00  1.28           H  
ATOM   2828 2HH1 ARG A 189      30.482 -26.528   3.393  1.00  1.28           H  
ATOM   2829 1HH2 ARG A 189      27.482 -25.785   1.715  1.00  1.28           H  
ATOM   2830 2HH2 ARG A 189      29.226 -26.083   1.503  1.00  1.28           H  
ATOM   2831  N   GLY A 190      23.454 -26.111   8.299  1.00  1.26           N  
ATOM   2832  CA  GLY A 190      23.467 -26.824   9.575  1.00  1.26           C  
ATOM   2833  C   GLY A 190      24.338 -28.078   9.458  1.00  1.26           C  
ATOM   2834  O   GLY A 190      25.239 -28.139   8.625  1.00  1.26           O  
ATOM   2835  H   GLY A 190      22.977 -26.534   7.518  1.00  1.26           H  
ATOM   2836 1HA  GLY A 190      23.855 -26.175  10.360  1.00  1.26           H  
ATOM   2837 2HA  GLY A 190      22.450 -27.100   9.853  1.00  1.26           H  
ATOM   2838  N   GLY A 191      24.046 -29.092  10.266  1.00  1.22           N  
ATOM   2839  CA  GLY A 191      24.827 -30.329  10.245  1.00  1.22           C  
ATOM   2840  C   GLY A 191      24.393 -31.277  11.358  1.00  1.22           C  
ATOM   2841  O   GLY A 191      23.592 -30.910  12.218  1.00  1.22           O  
ATOM   2842  H   GLY A 191      23.286 -28.997  10.924  1.00  1.22           H  
ATOM   2843 1HA  GLY A 191      24.720 -30.815   9.275  1.00  1.22           H  
ATOM   2844 2HA  GLY A 191      25.886 -30.092  10.361  1.00  1.22           H  
ATOM   2845  N   LYS A 192      24.911 -32.503  11.326  1.00  1.17           N  
ATOM   2846  CA  LYS A 192      24.570 -33.503  12.334  1.00  1.17           C  
ATOM   2847  C   LYS A 192      25.541 -33.339  13.532  1.00  1.17           C  
ATOM   2848  O   LYS A 192      26.758 -33.469  13.339  1.00  1.17           O  
ATOM   2849  CB  LYS A 192      24.663 -34.901  11.753  1.00  1.17           C  
ATOM   2850  CG  LYS A 192      24.043 -35.998  12.597  1.00  1.17           C  
ATOM   2851  CD  LYS A 192      22.522 -35.895  12.566  1.00  1.17           C  
ATOM   2852  CE  LYS A 192      21.862 -37.033  13.322  1.00  1.17           C  
ATOM   2853  NZ  LYS A 192      20.367 -36.887  13.350  1.00  1.17           N  
ATOM   2854  H   LYS A 192      25.565 -32.740  10.592  1.00  1.17           H  
ATOM   2855  HA  LYS A 192      23.540 -33.354  12.615  1.00  1.17           H  
ATOM   2856 1HB  LYS A 192      24.200 -34.931  10.768  1.00  1.17           H  
ATOM   2857 2HB  LYS A 192      25.701 -35.147  11.640  1.00  1.17           H  
ATOM   2858 1HG  LYS A 192      24.345 -36.975  12.213  1.00  1.17           H  
ATOM   2859 2HG  LYS A 192      24.375 -35.907  13.634  1.00  1.17           H  
ATOM   2860 1HD  LYS A 192      22.205 -34.946  12.988  1.00  1.17           H  
ATOM   2861 2HD  LYS A 192      22.193 -35.934  11.528  1.00  1.17           H  
ATOM   2862 1HE  LYS A 192      22.114 -37.973  12.834  1.00  1.17           H  
ATOM   2863 2HE  LYS A 192      22.244 -37.052  14.346  1.00  1.17           H  
ATOM   2864 1HZ  LYS A 192      19.960 -37.661  13.854  1.00  1.17           H  
ATOM   2865 2HZ  LYS A 192      20.117 -36.021  13.806  1.00  1.17           H  
ATOM   2866 3HZ  LYS A 192      20.017 -36.880  12.401  1.00  1.17           H  
ATOM   2867  N   PRO A 193      25.055 -33.105  14.769  1.00  1.11           N  
ATOM   2868  CA  PRO A 193      25.832 -32.870  15.978  1.00  1.11           C  
ATOM   2869  C   PRO A 193      26.858 -33.927  16.315  1.00  1.11           C  
ATOM   2870  O   PRO A 193      26.651 -35.113  16.052  1.00  1.11           O  
ATOM   2871  CB  PRO A 193      24.766 -32.821  17.071  1.00  1.11           C  
ATOM   2872  CG  PRO A 193      23.509 -32.408  16.374  1.00  1.11           C  
ATOM   2873  CD  PRO A 193      23.588 -33.030  15.008  1.00  1.11           C  
ATOM   2874  HA  PRO A 193      26.328 -31.880  15.881  1.00  1.11           H  
ATOM   2875 1HB  PRO A 193      24.686 -33.821  17.539  1.00  1.11           H  
ATOM   2876 2HB  PRO A 193      25.064 -32.127  17.865  1.00  1.11           H  
ATOM   2877 1HG  PRO A 193      22.628 -32.737  16.940  1.00  1.11           H  
ATOM   2878 2HG  PRO A 193      23.457 -31.306  16.324  1.00  1.11           H  
ATOM   2879 1HD  PRO A 193      23.129 -34.025  15.001  1.00  1.11           H  
ATOM   2880 2HD  PRO A 193      23.095 -32.312  14.340  1.00  1.11           H  
ATOM   2881  N   ALA A 194      27.936 -33.483  16.951  1.00  1.04           N  
ATOM   2882  CA  ALA A 194      29.039 -34.319  17.394  1.00  1.04           C  
ATOM   2883  C   ALA A 194      28.512 -35.448  18.277  1.00  1.04           C  
ATOM   2884  O   ALA A 194      27.550 -35.240  19.018  1.00  1.04           O  
ATOM   2885  CB  ALA A 194      30.032 -33.470  18.177  1.00  1.04           C  
ATOM   2886  H   ALA A 194      28.019 -32.487  17.108  1.00  1.04           H  
ATOM   2887  HA  ALA A 194      29.519 -34.727  16.509  1.00  1.04           H  
ATOM   2888 1HB  ALA A 194      30.873 -34.051  18.517  1.00  1.04           H  
ATOM   2889 2HB  ALA A 194      30.394 -32.663  17.538  1.00  1.04           H  
ATOM   2890 3HB  ALA A 194      29.529 -33.047  19.044  1.00  1.04           H  
ATOM   2891  N   PRO A 195      29.139 -36.633  18.247  1.00  0.97           N  
ATOM   2892  CA  PRO A 195      28.745 -37.818  18.979  1.00  0.97           C  
ATOM   2893  C   PRO A 195      29.007 -37.726  20.462  1.00  0.97           C  
ATOM   2894  O   PRO A 195      29.898 -36.997  20.903  1.00  0.97           O  
ATOM   2895  CB  PRO A 195      29.644 -38.879  18.374  1.00  0.97           C  
ATOM   2896  CG  PRO A 195      30.875 -38.136  17.942  1.00  0.97           C  
ATOM   2897  CD  PRO A 195      30.397 -36.810  17.468  1.00  0.97           C  
ATOM   2898  HA  PRO A 195      27.683 -38.031  18.782  1.00  0.97           H  
ATOM   2899 1HB  PRO A 195      29.840 -39.679  19.109  1.00  0.97           H  
ATOM   2900 2HB  PRO A 195      29.134 -39.315  17.543  1.00  0.97           H  
ATOM   2901 1HG  PRO A 195      31.559 -38.026  18.780  1.00  0.97           H  
ATOM   2902 2HG  PRO A 195      31.396 -38.703  17.176  1.00  0.97           H  
ATOM   2903 1HD  PRO A 195      31.151 -36.069  17.720  1.00  0.97           H  
ATOM   2904 2HD  PRO A 195      30.225 -36.856  16.403  1.00  0.97           H  
ATOM   2905  N   THR A 196      28.286 -38.527  21.233  1.00  0.92           N  
ATOM   2906  CA  THR A 196      28.593 -38.629  22.644  1.00  0.92           C  
ATOM   2907  C   THR A 196      30.030 -39.119  22.708  1.00  0.92           C  
ATOM   2908  O   THR A 196      30.390 -40.094  22.032  1.00  0.92           O  
ATOM   2909  CB  THR A 196      27.641 -39.597  23.379  1.00  0.92           C  
ATOM   2910  OG1 THR A 196      26.291 -39.172  23.193  1.00  0.92           O  
ATOM   2911  CG2 THR A 196      27.938 -39.607  24.869  1.00  0.92           C  
ATOM   2912  H   THR A 196      27.542 -39.091  20.841  1.00  0.92           H  
ATOM   2913  HA  THR A 196      28.534 -37.644  23.105  1.00  0.92           H  
ATOM   2914  HB  THR A 196      27.763 -40.597  22.990  1.00  0.92           H  
ATOM   2915  HG1 THR A 196      25.973 -39.512  22.349  1.00  0.92           H  
ATOM   2916 1HG2 THR A 196      27.251 -40.292  25.365  1.00  0.92           H  
ATOM   2917 2HG2 THR A 196      28.931 -39.928  25.041  1.00  0.92           H  
ATOM   2918 3HG2 THR A 196      27.807 -38.605  25.272  1.00  0.92           H  
ATOM   2919  N   ILE A 197      30.850 -38.484  23.531  1.00  0.87           N  
ATOM   2920  CA  ILE A 197      32.245 -38.886  23.596  1.00  0.87           C  
ATOM   2921  C   ILE A 197      32.392 -40.348  24.001  1.00  0.87           C  
ATOM   2922  O   ILE A 197      33.358 -41.001  23.635  1.00  0.87           O  
ATOM   2923  CB  ILE A 197      33.037 -37.985  24.554  1.00  0.87           C  
ATOM   2924  CG1 ILE A 197      34.532 -38.194  24.294  1.00  0.87           C  
ATOM   2925  CG2 ILE A 197      32.694 -38.297  26.015  1.00  0.87           C  
ATOM   2926  CD1 ILE A 197      34.958 -37.740  22.896  1.00  0.87           C  
ATOM   2927  H   ILE A 197      30.517 -37.696  24.068  1.00  0.87           H  
ATOM   2928  HA  ILE A 197      32.672 -38.765  22.603  1.00  0.87           H  
ATOM   2929  HB  ILE A 197      32.802 -36.943  24.342  1.00  0.87           H  
ATOM   2930 1HG1 ILE A 197      35.102 -37.631  25.031  1.00  0.87           H  
ATOM   2931 2HG1 ILE A 197      34.771 -39.247  24.402  1.00  0.87           H  
ATOM   2932 1HG2 ILE A 197      33.264 -37.638  26.667  1.00  0.87           H  
ATOM   2933 2HG2 ILE A 197      31.631 -38.137  26.181  1.00  0.87           H  
ATOM   2934 3HG2 ILE A 197      32.948 -39.326  26.247  1.00  0.87           H  
ATOM   2935 1HD1 ILE A 197      36.018 -37.901  22.764  1.00  0.87           H  
ATOM   2936 2HD1 ILE A 197      34.410 -38.305  22.149  1.00  0.87           H  
ATOM   2937 3HD1 ILE A 197      34.742 -36.682  22.776  1.00  0.87           H  
ATOM   2938  N   MET A 198      31.435 -40.894  24.734  1.00  0.84           N  
ATOM   2939  CA  MET A 198      31.534 -42.280  25.138  1.00  0.84           C  
ATOM   2940  C   MET A 198      31.351 -43.263  23.981  1.00  0.84           C  
ATOM   2941  O   MET A 198      31.789 -44.413  24.063  1.00  0.84           O  
ATOM   2942  CB  MET A 198      30.609 -42.577  26.296  1.00  0.84           C  
ATOM   2943  CG  MET A 198      31.053 -41.859  27.540  1.00  0.84           C  
ATOM   2944  SD  MET A 198      32.829 -42.143  27.854  1.00  0.84           S  
ATOM   2945  CE  MET A 198      32.915 -43.910  28.085  1.00  0.84           C  
ATOM   2946  H   MET A 198      30.651 -40.331  25.017  1.00  0.84           H  
ATOM   2947  HA  MET A 198      32.543 -42.435  25.513  1.00  0.84           H  
ATOM   2948 1HB  MET A 198      29.597 -42.259  26.050  1.00  0.84           H  
ATOM   2949 2HB  MET A 198      30.586 -43.649  26.491  1.00  0.84           H  
ATOM   2950 1HG  MET A 198      30.882 -40.791  27.430  1.00  0.84           H  
ATOM   2951 2HG  MET A 198      30.485 -42.219  28.396  1.00  0.84           H  
ATOM   2952 1HE  MET A 198      33.948 -44.200  28.280  1.00  0.84           H  
ATOM   2953 2HE  MET A 198      32.289 -44.198  28.931  1.00  0.84           H  
ATOM   2954 3HE  MET A 198      32.562 -44.411  27.183  1.00  0.84           H  
ATOM   2955  N   ASP A 199      30.723 -42.835  22.882  1.00  0.81           N  
ATOM   2956  CA  ASP A 199      30.544 -43.763  21.776  1.00  0.81           C  
ATOM   2957  C   ASP A 199      31.851 -43.730  21.012  1.00  0.81           C  
ATOM   2958  O   ASP A 199      32.327 -44.748  20.506  1.00  0.81           O  
ATOM   2959  CB  ASP A 199      29.395 -43.351  20.859  1.00  0.81           C  
ATOM   2960  CG  ASP A 199      27.989 -43.322  21.562  1.00  0.81           C  
ATOM   2961  OD1 ASP A 199      27.576 -44.296  22.209  1.00  0.81           O  
ATOM   2962  OD2 ASP A 199      27.334 -42.311  21.411  1.00  0.81           O  
ATOM   2963  H   ASP A 199      30.407 -41.873  22.795  1.00  0.81           H  
ATOM   2964  HA  ASP A 199      30.382 -44.765  22.149  1.00  0.81           H  
ATOM   2965 1HB  ASP A 199      29.604 -42.357  20.455  1.00  0.81           H  
ATOM   2966 2HB  ASP A 199      29.346 -44.041  20.017  1.00  0.81           H  
ATOM   2967  N   VAL A 200      32.473 -42.556  21.017  1.00  0.79           N  
ATOM   2968  CA  VAL A 200      33.758 -42.361  20.373  1.00  0.79           C  
ATOM   2969  C   VAL A 200      34.806 -43.208  21.095  1.00  0.79           C  
ATOM   2970  O   VAL A 200      35.598 -43.915  20.467  1.00  0.79           O  
ATOM   2971  CB  VAL A 200      34.142 -40.895  20.464  1.00  0.79           C  
ATOM   2972  CG1 VAL A 200      35.460 -40.698  19.985  1.00  0.79           C  
ATOM   2973  CG2 VAL A 200      33.173 -40.065  19.690  1.00  0.79           C  
ATOM   2974  H   VAL A 200      32.006 -41.761  21.461  1.00  0.79           H  
ATOM   2975  HA  VAL A 200      33.690 -42.671  19.329  1.00  0.79           H  
ATOM   2976  HB  VAL A 200      34.146 -40.607  21.483  1.00  0.79           H  
ATOM   2977 1HG1 VAL A 200      35.724 -39.677  20.097  1.00  0.79           H  
ATOM   2978 2HG1 VAL A 200      36.146 -41.314  20.545  1.00  0.79           H  
ATOM   2979 3HG1 VAL A 200      35.477 -40.959  18.963  1.00  0.79           H  
ATOM   2980 1HG2 VAL A 200      33.453 -39.019  19.778  1.00  0.79           H  
ATOM   2981 2HG2 VAL A 200      33.189 -40.363  18.642  1.00  0.79           H  
ATOM   2982 3HG2 VAL A 200      32.174 -40.209  20.097  1.00  0.79           H  
ATOM   2983  N   VAL A 201      34.778 -43.157  22.430  1.00  0.78           N  
ATOM   2984  CA  VAL A 201      35.685 -43.945  23.247  1.00  0.78           C  
ATOM   2985  C   VAL A 201      35.462 -45.429  23.024  1.00  0.78           C  
ATOM   2986  O   VAL A 201      36.428 -46.176  22.888  1.00  0.78           O  
ATOM   2987  CB  VAL A 201      35.524 -43.624  24.742  1.00  0.78           C  
ATOM   2988  CG1 VAL A 201      36.316 -44.622  25.570  1.00  0.78           C  
ATOM   2989  CG2 VAL A 201      36.035 -42.217  25.023  1.00  0.78           C  
ATOM   2990  H   VAL A 201      34.120 -42.526  22.884  1.00  0.78           H  
ATOM   2991  HA  VAL A 201      36.706 -43.695  22.958  1.00  0.78           H  
ATOM   2992  HB  VAL A 201      34.475 -43.705  25.016  1.00  0.78           H  
ATOM   2993 1HG1 VAL A 201      36.193 -44.392  26.628  1.00  0.78           H  
ATOM   2994 2HG1 VAL A 201      35.953 -45.632  25.374  1.00  0.78           H  
ATOM   2995 3HG1 VAL A 201      37.372 -44.560  25.304  1.00  0.78           H  
ATOM   2996 1HG2 VAL A 201      35.912 -41.986  26.079  1.00  0.78           H  
ATOM   2997 2HG2 VAL A 201      37.086 -42.157  24.757  1.00  0.78           H  
ATOM   2998 3HG2 VAL A 201      35.489 -41.509  24.442  1.00  0.78           H  
ATOM   2999  N   ARG A 202      34.200 -45.872  22.971  1.00  0.78           N  
ATOM   3000  CA  ARG A 202      33.928 -47.288  22.758  1.00  0.78           C  
ATOM   3001  C   ARG A 202      34.564 -47.747  21.443  1.00  0.78           C  
ATOM   3002  O   ARG A 202      35.207 -48.799  21.399  1.00  0.78           O  
ATOM   3003  CB  ARG A 202      32.420 -47.546  22.800  1.00  0.78           C  
ATOM   3004  CG  ARG A 202      31.984 -49.022  22.791  1.00  0.78           C  
ATOM   3005  CD  ARG A 202      30.544 -49.178  23.289  1.00  0.78           C  
ATOM   3006  NE  ARG A 202      29.517 -48.672  22.377  1.00  0.78           N  
ATOM   3007  CZ  ARG A 202      28.836 -47.509  22.518  1.00  0.78           C  
ATOM   3008  NH1 ARG A 202      29.090 -46.671  23.478  1.00  0.78           N  
ATOM   3009  NH2 ARG A 202      27.886 -47.169  21.681  1.00  0.78           N  
ATOM   3010  H   ARG A 202      33.416 -45.234  23.116  1.00  0.78           H  
ATOM   3011  HA  ARG A 202      34.383 -47.850  23.572  1.00  0.78           H  
ATOM   3012 1HB  ARG A 202      32.000 -47.078  23.690  1.00  0.78           H  
ATOM   3013 2HB  ARG A 202      31.955 -47.064  21.937  1.00  0.78           H  
ATOM   3014 1HG  ARG A 202      32.048 -49.410  21.776  1.00  0.78           H  
ATOM   3015 2HG  ARG A 202      32.640 -49.601  23.441  1.00  0.78           H  
ATOM   3016 1HD  ARG A 202      30.348 -50.236  23.456  1.00  0.78           H  
ATOM   3017 2HD  ARG A 202      30.442 -48.645  24.233  1.00  0.78           H  
ATOM   3018  HE  ARG A 202      29.253 -49.266  21.607  1.00  0.78           H  
ATOM   3019 1HH1 ARG A 202      29.815 -46.854  24.158  1.00  0.78           H  
ATOM   3020 2HH1 ARG A 202      28.546 -45.794  23.487  1.00  0.78           H  
ATOM   3021 1HH2 ARG A 202      27.601 -47.777  20.930  1.00  0.78           H  
ATOM   3022 2HH2 ARG A 202      27.430 -46.254  21.827  1.00  0.78           H  
ATOM   3023  N   VAL A 203      34.460 -46.931  20.390  1.00  0.79           N  
ATOM   3024  CA  VAL A 203      35.098 -47.293  19.129  1.00  0.79           C  
ATOM   3025  C   VAL A 203      36.610 -47.338  19.278  1.00  0.79           C  
ATOM   3026  O   VAL A 203      37.260 -48.254  18.765  1.00  0.79           O  
ATOM   3027  CB  VAL A 203      34.774 -46.298  18.031  1.00  0.79           C  
ATOM   3028  CG1 VAL A 203      35.626 -46.611  16.761  1.00  0.79           C  
ATOM   3029  CG2 VAL A 203      33.349 -46.353  17.737  1.00  0.79           C  
ATOM   3030  H   VAL A 203      33.909 -46.071  20.459  1.00  0.79           H  
ATOM   3031  HA  VAL A 203      34.737 -48.276  18.828  1.00  0.79           H  
ATOM   3032  HB  VAL A 203      35.020 -45.328  18.372  1.00  0.79           H  
ATOM   3033 1HG1 VAL A 203      35.403 -45.885  15.982  1.00  0.79           H  
ATOM   3034 2HG1 VAL A 203      36.688 -46.554  17.013  1.00  0.79           H  
ATOM   3035 3HG1 VAL A 203      35.394 -47.614  16.398  1.00  0.79           H  
ATOM   3036 1HG2 VAL A 203      33.114 -45.637  16.963  1.00  0.79           H  
ATOM   3037 2HG2 VAL A 203      33.085 -47.340  17.417  1.00  0.79           H  
ATOM   3038 3HG2 VAL A 203      32.810 -46.113  18.626  1.00  0.79           H  
ATOM   3039  N   ALA A 204      37.185 -46.334  19.955  1.00  0.82           N  
ATOM   3040  CA  ALA A 204      38.630 -46.300  20.132  1.00  0.82           C  
ATOM   3041  C   ALA A 204      39.102 -47.556  20.853  1.00  0.82           C  
ATOM   3042  O   ALA A 204      40.117 -48.131  20.484  1.00  0.82           O  
ATOM   3043  CB  ALA A 204      39.044 -45.055  20.898  1.00  0.82           C  
ATOM   3044  H   ALA A 204      36.606 -45.586  20.340  1.00  0.82           H  
ATOM   3045  HA  ALA A 204      39.093 -46.278  19.154  1.00  0.82           H  
ATOM   3046 1HB  ALA A 204      40.130 -45.032  21.002  1.00  0.82           H  
ATOM   3047 2HB  ALA A 204      38.710 -44.168  20.355  1.00  0.82           H  
ATOM   3048 3HB  ALA A 204      38.587 -45.069  21.885  1.00  0.82           H  
ATOM   3049  N   GLU A 205      38.340 -48.029  21.842  1.00  0.87           N  
ATOM   3050  CA  GLU A 205      38.715 -49.263  22.524  1.00  0.87           C  
ATOM   3051  C   GLU A 205      38.601 -50.465  21.567  1.00  0.87           C  
ATOM   3052  O   GLU A 205      39.482 -51.336  21.535  1.00  0.87           O  
ATOM   3053  CB  GLU A 205      37.858 -49.448  23.784  1.00  0.87           C  
ATOM   3054  CG  GLU A 205      38.185 -48.465  24.937  1.00  0.87           C  
ATOM   3055  CD  GLU A 205      39.536 -48.725  25.612  1.00  0.87           C  
ATOM   3056  OE1 GLU A 205      39.743 -49.827  26.101  1.00  0.87           O  
ATOM   3057  OE2 GLU A 205      40.354 -47.829  25.638  1.00  0.87           O  
ATOM   3058  H   GLU A 205      37.510 -47.510  22.132  1.00  0.87           H  
ATOM   3059  HA  GLU A 205      39.755 -49.175  22.836  1.00  0.87           H  
ATOM   3060 1HB  GLU A 205      36.808 -49.304  23.523  1.00  0.87           H  
ATOM   3061 2HB  GLU A 205      37.965 -50.463  24.157  1.00  0.87           H  
ATOM   3062 1HG  GLU A 205      38.184 -47.450  24.534  1.00  0.87           H  
ATOM   3063 2HG  GLU A 205      37.393 -48.525  25.681  1.00  0.87           H  
ATOM   3064  N   LEU A 206      37.575 -50.480  20.711  1.00  0.92           N  
ATOM   3065  CA  LEU A 206      37.436 -51.588  19.773  1.00  0.92           C  
ATOM   3066  C   LEU A 206      38.629 -51.656  18.835  1.00  0.92           C  
ATOM   3067  O   LEU A 206      39.068 -52.751  18.501  1.00  0.92           O  
ATOM   3068  CB  LEU A 206      36.118 -51.504  19.015  1.00  0.92           C  
ATOM   3069  CG  LEU A 206      34.888 -51.804  19.869  1.00  0.92           C  
ATOM   3070  CD1 LEU A 206      33.626 -51.517  19.107  1.00  0.92           C  
ATOM   3071  CD2 LEU A 206      34.933 -53.263  20.267  1.00  0.92           C  
ATOM   3072  H   LEU A 206      36.863 -49.748  20.754  1.00  0.92           H  
ATOM   3073  HA  LEU A 206      37.418 -52.514  20.345  1.00  0.92           H  
ATOM   3074 1HB  LEU A 206      36.009 -50.501  18.609  1.00  0.92           H  
ATOM   3075 2HB  LEU A 206      36.139 -52.211  18.190  1.00  0.92           H  
ATOM   3076  HG  LEU A 206      34.903 -51.177  20.757  1.00  0.92           H  
ATOM   3077 1HD1 LEU A 206      32.775 -51.738  19.743  1.00  0.92           H  
ATOM   3078 2HD1 LEU A 206      33.610 -50.468  18.819  1.00  0.92           H  
ATOM   3079 3HD1 LEU A 206      33.581 -52.139  18.233  1.00  0.92           H  
ATOM   3080 1HD2 LEU A 206      34.069 -53.496  20.888  1.00  0.92           H  
ATOM   3081 2HD2 LEU A 206      34.918 -53.886  19.372  1.00  0.92           H  
ATOM   3082 3HD2 LEU A 206      35.847 -53.456  20.829  1.00  0.92           H  
ATOM   3083  N   ILE A 207      39.177 -50.489  18.450  1.00  0.98           N  
ATOM   3084  CA  ILE A 207      40.414 -50.436  17.662  1.00  0.98           C  
ATOM   3085  C   ILE A 207      41.529 -51.136  18.452  1.00  0.98           C  
ATOM   3086  O   ILE A 207      41.625 -52.326  18.219  1.00  0.98           O  
ATOM   3087  CB  ILE A 207      40.828 -49.002  17.317  1.00  0.98           C  
ATOM   3088  CG1 ILE A 207      39.856 -48.405  16.355  1.00  0.98           C  
ATOM   3089  CG2 ILE A 207      42.224 -49.007  16.751  1.00  0.98           C  
ATOM   3090  CD1 ILE A 207      40.012 -46.926  16.171  1.00  0.98           C  
ATOM   3091  H   ILE A 207      38.720 -49.619  18.730  1.00  0.98           H  
ATOM   3092  HA  ILE A 207      40.260 -50.979  16.733  1.00  0.98           H  
ATOM   3093  HB  ILE A 207      40.815 -48.393  18.206  1.00  0.98           H  
ATOM   3094 1HG1 ILE A 207      39.977 -48.891  15.394  1.00  0.98           H  
ATOM   3095 2HG1 ILE A 207      38.847 -48.598  16.724  1.00  0.98           H  
ATOM   3096 1HG2 ILE A 207      42.507 -48.003  16.522  1.00  0.98           H  
ATOM   3097 2HG2 ILE A 207      42.906 -49.416  17.477  1.00  0.98           H  
ATOM   3098 3HG2 ILE A 207      42.254 -49.614  15.851  1.00  0.98           H  
ATOM   3099 1HD1 ILE A 207      39.268 -46.591  15.479  1.00  0.98           H  
ATOM   3100 2HD1 ILE A 207      39.878 -46.427  17.110  1.00  0.98           H  
ATOM   3101 3HD1 ILE A 207      41.005 -46.706  15.782  1.00  0.98           H  
ATOM   3102  N   PHE A 208      41.574 -50.737  19.723  1.00  1.03           N  
ATOM   3103  CA  PHE A 208      42.828 -50.909  20.439  1.00  1.03           C  
ATOM   3104  C   PHE A 208      43.050 -52.362  20.827  1.00  1.03           C  
ATOM   3105  O   PHE A 208      44.186 -52.810  20.974  1.00  1.03           O  
ATOM   3106  CB  PHE A 208      42.866 -50.069  21.702  1.00  1.03           C  
ATOM   3107  CG  PHE A 208      43.114 -48.688  21.445  1.00  1.03           C  
ATOM   3108  CD1 PHE A 208      42.844 -47.728  22.386  1.00  1.03           C  
ATOM   3109  CD2 PHE A 208      43.660 -48.332  20.246  1.00  1.03           C  
ATOM   3110  CE1 PHE A 208      43.140 -46.439  22.115  1.00  1.03           C  
ATOM   3111  CE2 PHE A 208      43.951 -47.057  19.977  1.00  1.03           C  
ATOM   3112  CZ  PHE A 208      43.703 -46.121  20.915  1.00  1.03           C  
ATOM   3113  H   PHE A 208      40.813 -51.086  20.294  1.00  1.03           H  
ATOM   3114  HA  PHE A 208      43.642 -50.600  19.787  1.00  1.03           H  
ATOM   3115 1HB  PHE A 208      41.914 -50.157  22.227  1.00  1.03           H  
ATOM   3116 2HB  PHE A 208      43.644 -50.439  22.369  1.00  1.03           H  
ATOM   3117  HD1 PHE A 208      42.405 -48.015  23.347  1.00  1.03           H  
ATOM   3118  HD2 PHE A 208      43.864 -49.096  19.526  1.00  1.03           H  
ATOM   3119  HE1 PHE A 208      42.944 -45.668  22.853  1.00  1.03           H  
ATOM   3120  HE2 PHE A 208      44.393 -46.781  19.029  1.00  1.03           H  
ATOM   3121  HZ  PHE A 208      43.957 -45.136  20.714  1.00  1.03           H  
ATOM   3122  N   HIS A 209      41.956 -53.095  21.005  1.00  1.07           N  
ATOM   3123  CA  HIS A 209      42.042 -54.480  21.445  1.00  1.07           C  
ATOM   3124  C   HIS A 209      42.006 -55.474  20.273  1.00  1.07           C  
ATOM   3125  O   HIS A 209      42.060 -56.691  20.472  1.00  1.07           O  
ATOM   3126  CB  HIS A 209      40.907 -54.753  22.433  1.00  1.07           C  
ATOM   3127  CG  HIS A 209      41.020 -53.896  23.668  1.00  1.07           C  
ATOM   3128  ND1 HIS A 209      42.035 -54.040  24.595  1.00  1.07           N  
ATOM   3129  CD2 HIS A 209      40.255 -52.874  24.106  1.00  1.07           C  
ATOM   3130  CE1 HIS A 209      41.884 -53.125  25.544  1.00  1.07           C  
ATOM   3131  NE2 HIS A 209      40.813 -52.404  25.258  1.00  1.07           N  
ATOM   3132  H   HIS A 209      41.042 -52.657  20.882  1.00  1.07           H  
ATOM   3133  HA  HIS A 209      42.983 -54.631  21.971  1.00  1.07           H  
ATOM   3134 1HB  HIS A 209      39.948 -54.540  21.952  1.00  1.07           H  
ATOM   3135 2HB  HIS A 209      40.913 -55.801  22.728  1.00  1.07           H  
ATOM   3136  HD2 HIS A 209      39.369 -52.482  23.632  1.00  1.07           H  
ATOM   3137  HE1 HIS A 209      42.535 -52.983  26.405  1.00  1.07           H  
ATOM   3138  HE2 HIS A 209      40.431 -51.600  25.790  1.00  1.07           H  
ATOM   3139  N   ALA A 210      41.916 -54.942  19.057  1.00  1.08           N  
ATOM   3140  CA  ALA A 210      41.900 -55.701  17.813  1.00  1.08           C  
ATOM   3141  C   ALA A 210      43.312 -56.050  17.395  1.00  1.08           C  
ATOM   3142  O   ALA A 210      44.264 -55.361  17.764  1.00  1.08           O  
ATOM   3143  CB  ALA A 210      41.240 -54.899  16.704  1.00  1.08           C  
ATOM   3144  H   ALA A 210      41.867 -53.933  18.972  1.00  1.08           H  
ATOM   3145  HA  ALA A 210      41.344 -56.623  17.979  1.00  1.08           H  
ATOM   3146 1HB  ALA A 210      41.222 -55.484  15.789  1.00  1.08           H  
ATOM   3147 2HB  ALA A 210      40.231 -54.646  16.996  1.00  1.08           H  
ATOM   3148 3HB  ALA A 210      41.797 -53.993  16.525  1.00  1.08           H  
ATOM   3149  N   LYS A 211      43.462 -57.088  16.583  1.00  1.06           N  
ATOM   3150  CA  LYS A 211      44.773 -57.391  16.043  1.00  1.06           C  
ATOM   3151  C   LYS A 211      44.780 -56.911  14.610  1.00  1.06           C  
ATOM   3152  O   LYS A 211      45.791 -56.412  14.097  1.00  1.06           O  
ATOM   3153  CB  LYS A 211      45.045 -58.889  16.107  1.00  1.06           C  
ATOM   3154  CG  LYS A 211      44.993 -59.476  17.521  1.00  1.06           C  
ATOM   3155  CD  LYS A 211      46.046 -58.858  18.438  1.00  1.06           C  
ATOM   3156  CE  LYS A 211      46.020 -59.504  19.821  1.00  1.06           C  
ATOM   3157  NZ  LYS A 211      47.012 -58.885  20.747  1.00  1.06           N  
ATOM   3158  H   LYS A 211      42.675 -57.676  16.296  1.00  1.06           H  
ATOM   3159  HA  LYS A 211      45.538 -56.850  16.599  1.00  1.06           H  
ATOM   3160 1HB  LYS A 211      44.303 -59.417  15.499  1.00  1.06           H  
ATOM   3161 2HB  LYS A 211      46.025 -59.100  15.683  1.00  1.06           H  
ATOM   3162 1HG  LYS A 211      44.002 -59.288  17.942  1.00  1.06           H  
ATOM   3163 2HG  LYS A 211      45.147 -60.552  17.474  1.00  1.06           H  
ATOM   3164 1HD  LYS A 211      47.037 -58.988  18.001  1.00  1.06           H  
ATOM   3165 2HD  LYS A 211      45.850 -57.788  18.543  1.00  1.06           H  
ATOM   3166 1HE  LYS A 211      45.023 -59.391  20.246  1.00  1.06           H  
ATOM   3167 2HE  LYS A 211      46.245 -60.565  19.722  1.00  1.06           H  
ATOM   3168 1HZ  LYS A 211      46.961 -59.339  21.648  1.00  1.06           H  
ATOM   3169 2HZ  LYS A 211      47.943 -58.991  20.368  1.00  1.06           H  
ATOM   3170 3HZ  LYS A 211      46.800 -57.901  20.851  1.00  1.06           H  
ATOM   3171  N   ARG A 212      43.616 -57.027  13.979  1.00  1.00           N  
ATOM   3172  CA  ARG A 212      43.441 -56.653  12.585  1.00  1.00           C  
ATOM   3173  C   ARG A 212      42.210 -55.770  12.321  1.00  1.00           C  
ATOM   3174  O   ARG A 212      41.137 -56.279  11.975  1.00  1.00           O  
ATOM   3175  CB  ARG A 212      43.397 -57.874  11.702  1.00  1.00           C  
ATOM   3176  CG  ARG A 212      44.703 -58.677  11.673  1.00  1.00           C  
ATOM   3177  CD  ARG A 212      45.787 -57.902  10.985  1.00  1.00           C  
ATOM   3178  NE  ARG A 212      47.040 -58.647  10.887  1.00  1.00           N  
ATOM   3179  CZ  ARG A 212      48.030 -58.660  11.819  1.00  1.00           C  
ATOM   3180  NH1 ARG A 212      47.930 -57.977  12.946  1.00  1.00           N  
ATOM   3181  NH2 ARG A 212      49.124 -59.373  11.594  1.00  1.00           N  
ATOM   3182  H   ARG A 212      42.845 -57.480  14.481  1.00  1.00           H  
ATOM   3183  HA  ARG A 212      44.331 -56.120  12.267  1.00  1.00           H  
ATOM   3184 1HB  ARG A 212      42.612 -58.538  12.066  1.00  1.00           H  
ATOM   3185 2HB  ARG A 212      43.149 -57.582  10.681  1.00  1.00           H  
ATOM   3186 1HG  ARG A 212      45.025 -58.936  12.676  1.00  1.00           H  
ATOM   3187 2HG  ARG A 212      44.531 -59.594  11.105  1.00  1.00           H  
ATOM   3188 1HD  ARG A 212      45.460 -57.653   9.977  1.00  1.00           H  
ATOM   3189 2HD  ARG A 212      45.979 -56.983  11.535  1.00  1.00           H  
ATOM   3190  HE  ARG A 212      47.186 -59.195  10.051  1.00  1.00           H  
ATOM   3191 1HH1 ARG A 212      47.095 -57.411  13.163  1.00  1.00           H  
ATOM   3192 2HH1 ARG A 212      48.681 -58.007  13.617  1.00  1.00           H  
ATOM   3193 1HH2 ARG A 212      49.217 -59.899  10.734  1.00  1.00           H  
ATOM   3194 2HH2 ARG A 212      49.863 -59.393  12.281  1.00  1.00           H  
ATOM   3195  N   PRO A 213      42.264 -54.479  12.643  1.00  0.93           N  
ATOM   3196  CA  PRO A 213      41.254 -53.498  12.322  1.00  0.93           C  
ATOM   3197  C   PRO A 213      41.309 -53.158  10.840  1.00  0.93           C  
ATOM   3198  O   PRO A 213      42.372 -53.285  10.225  1.00  0.93           O  
ATOM   3199  CB  PRO A 213      41.648 -52.308  13.174  1.00  0.93           C  
ATOM   3200  CG  PRO A 213      43.135 -52.454  13.297  1.00  0.93           C  
ATOM   3201  CD  PRO A 213      43.392 -53.929  13.412  1.00  0.93           C  
ATOM   3202  HA  PRO A 213      40.278 -53.898  12.616  1.00  0.93           H  
ATOM   3203 1HB  PRO A 213      41.330 -51.382  12.680  1.00  0.93           H  
ATOM   3204 2HB  PRO A 213      41.128 -52.349  14.144  1.00  0.93           H  
ATOM   3205 1HG  PRO A 213      43.645 -52.065  12.414  1.00  0.93           H  
ATOM   3206 2HG  PRO A 213      43.462 -51.877  14.126  1.00  0.93           H  
ATOM   3207 1HD  PRO A 213      44.363 -54.125  12.957  1.00  0.93           H  
ATOM   3208 2HD  PRO A 213      43.349 -54.254  14.464  1.00  0.93           H  
ATOM   3209  N   ALA A 214      40.221 -52.635  10.294  1.00  0.86           N  
ATOM   3210  CA  ALA A 214      40.206 -52.077   8.934  1.00  0.86           C  
ATOM   3211  C   ALA A 214      39.162 -50.965   8.842  1.00  0.86           C  
ATOM   3212  O   ALA A 214      38.198 -50.962   9.608  1.00  0.86           O  
ATOM   3213  CB  ALA A 214      39.930 -53.159   7.908  1.00  0.86           C  
ATOM   3214  H   ALA A 214      39.365 -52.652  10.845  1.00  0.86           H  
ATOM   3215  HA  ALA A 214      41.180 -51.649   8.716  1.00  0.86           H  
ATOM   3216 1HB  ALA A 214      39.941 -52.722   6.910  1.00  0.86           H  
ATOM   3217 2HB  ALA A 214      40.701 -53.928   7.978  1.00  0.86           H  
ATOM   3218 3HB  ALA A 214      38.967 -53.601   8.104  1.00  0.86           H  
ATOM   3219  N   ILE A 215      39.348 -50.035   7.907  1.00  0.80           N  
ATOM   3220  CA  ILE A 215      38.407 -48.938   7.664  1.00  0.80           C  
ATOM   3221  C   ILE A 215      37.821 -48.946   6.257  1.00  0.80           C  
ATOM   3222  O   ILE A 215      38.559 -49.150   5.296  1.00  0.80           O  
ATOM   3223  CB  ILE A 215      39.104 -47.570   7.872  1.00  0.80           C  
ATOM   3224  CG1 ILE A 215      39.552 -47.429   9.266  1.00  0.80           C  
ATOM   3225  CG2 ILE A 215      38.170 -46.391   7.487  1.00  0.80           C  
ATOM   3226  CD1 ILE A 215      40.617 -46.372   9.453  1.00  0.80           C  
ATOM   3227  H   ILE A 215      40.201 -50.060   7.344  1.00  0.80           H  
ATOM   3228  HA  ILE A 215      37.617 -49.034   8.384  1.00  0.80           H  
ATOM   3229  HB  ILE A 215      39.974 -47.555   7.263  1.00  0.80           H  
ATOM   3230 1HG1 ILE A 215      38.699 -47.159   9.876  1.00  0.80           H  
ATOM   3231 2HG1 ILE A 215      39.889 -48.353   9.582  1.00  0.80           H  
ATOM   3232 1HG2 ILE A 215      38.693 -45.447   7.628  1.00  0.80           H  
ATOM   3233 2HG2 ILE A 215      37.872 -46.474   6.448  1.00  0.80           H  
ATOM   3234 3HG2 ILE A 215      37.278 -46.411   8.119  1.00  0.80           H  
ATOM   3235 1HD1 ILE A 215      40.902 -46.328  10.498  1.00  0.80           H  
ATOM   3236 2HD1 ILE A 215      41.497 -46.635   8.861  1.00  0.80           H  
ATOM   3237 3HD1 ILE A 215      40.241 -45.406   9.130  1.00  0.80           H  
ATOM   3238  N   LEU A 216      36.508 -48.772   6.139  1.00  0.77           N  
ATOM   3239  CA  LEU A 216      35.883 -48.617   4.830  1.00  0.77           C  
ATOM   3240  C   LEU A 216      35.551 -47.133   4.731  1.00  0.77           C  
ATOM   3241  O   LEU A 216      35.185 -46.534   5.744  1.00  0.77           O  
ATOM   3242  CB  LEU A 216      34.589 -49.409   4.656  1.00  0.77           C  
ATOM   3243  CG  LEU A 216      34.621 -50.879   4.886  1.00  0.77           C  
ATOM   3244  CD1 LEU A 216      33.252 -51.481   4.588  1.00  0.77           C  
ATOM   3245  CD2 LEU A 216      35.638 -51.487   4.058  1.00  0.77           C  
ATOM   3246  H   LEU A 216      35.958 -48.670   6.987  1.00  0.77           H  
ATOM   3247  HA  LEU A 216      36.582 -48.894   4.047  1.00  0.77           H  
ATOM   3248 1HB  LEU A 216      33.882 -49.012   5.346  1.00  0.77           H  
ATOM   3249 2HB  LEU A 216      34.208 -49.229   3.675  1.00  0.77           H  
ATOM   3250  HG  LEU A 216      34.831 -51.056   5.926  1.00  0.77           H  
ATOM   3251 1HD1 LEU A 216      33.270 -52.540   4.764  1.00  0.77           H  
ATOM   3252 2HD1 LEU A 216      32.496 -51.034   5.197  1.00  0.77           H  
ATOM   3253 3HD1 LEU A 216      33.006 -51.315   3.569  1.00  0.77           H  
ATOM   3254 1HD2 LEU A 216      35.632 -52.530   4.253  1.00  0.77           H  
ATOM   3255 2HD2 LEU A 216      35.420 -51.316   3.026  1.00  0.77           H  
ATOM   3256 3HD2 LEU A 216      36.613 -51.067   4.300  1.00  0.77           H  
ATOM   3257  N   ALA A 217      35.613 -46.536   3.553  1.00  0.76           N  
ATOM   3258  CA  ALA A 217      35.302 -45.112   3.476  1.00  0.76           C  
ATOM   3259  C   ALA A 217      34.469 -44.703   2.254  1.00  0.76           C  
ATOM   3260  O   ALA A 217      34.650 -45.210   1.141  1.00  0.76           O  
ATOM   3261  CB  ALA A 217      36.622 -44.376   3.479  1.00  0.76           C  
ATOM   3262  H   ALA A 217      35.971 -47.046   2.753  1.00  0.76           H  
ATOM   3263  HA  ALA A 217      34.733 -44.835   4.356  1.00  0.76           H  
ATOM   3264 1HB  ALA A 217      36.484 -43.353   3.435  1.00  0.76           H  
ATOM   3265 2HB  ALA A 217      37.185 -44.636   4.380  1.00  0.76           H  
ATOM   3266 3HB  ALA A 217      37.173 -44.679   2.622  1.00  0.76           H  
ATOM   3267  N   GLY A 218      33.549 -43.756   2.468  1.00  0.77           N  
ATOM   3268  CA  GLY A 218      32.702 -43.276   1.374  1.00  0.77           C  
ATOM   3269  C   GLY A 218      32.611 -41.762   1.202  1.00  0.77           C  
ATOM   3270  O   GLY A 218      33.392 -40.993   1.761  1.00  0.77           O  
ATOM   3271  H   GLY A 218      33.417 -43.401   3.421  1.00  0.77           H  
ATOM   3272 1HA  GLY A 218      33.058 -43.702   0.444  1.00  0.77           H  
ATOM   3273 2HA  GLY A 218      31.701 -43.672   1.507  1.00  0.77           H  
ATOM   3274  N   HIS A 219      31.606 -41.346   0.432  1.00  0.80           N  
ATOM   3275  CA  HIS A 219      31.375 -39.952   0.047  1.00  0.80           C  
ATOM   3276  C   HIS A 219      31.155 -39.013   1.234  1.00  0.80           C  
ATOM   3277  O   HIS A 219      31.421 -37.813   1.132  1.00  0.80           O  
ATOM   3278  CB  HIS A 219      30.197 -39.842  -0.924  1.00  0.80           C  
ATOM   3279  CG  HIS A 219      30.102 -38.496  -1.568  1.00  0.80           C  
ATOM   3280  ND1 HIS A 219      28.913 -37.877  -1.825  1.00  0.80           N  
ATOM   3281  CD2 HIS A 219      31.056 -37.679  -2.040  1.00  0.80           C  
ATOM   3282  CE1 HIS A 219      29.126 -36.735  -2.418  1.00  0.80           C  
ATOM   3283  NE2 HIS A 219      30.431 -36.576  -2.562  1.00  0.80           N  
ATOM   3284  H   HIS A 219      30.985 -42.045   0.055  1.00  0.80           H  
ATOM   3285  HA  HIS A 219      32.259 -39.589  -0.486  1.00  0.80           H  
ATOM   3286 1HB  HIS A 219      30.304 -40.583  -1.714  1.00  0.80           H  
ATOM   3287 2HB  HIS A 219      29.261 -40.043  -0.400  1.00  0.80           H  
ATOM   3288  HD1 HIS A 219      27.989 -38.235  -1.669  1.00  0.80           H  
ATOM   3289  HD2 HIS A 219      32.126 -37.763  -2.076  1.00  0.80           H  
ATOM   3290  HE1 HIS A 219      28.277 -36.106  -2.695  1.00  0.80           H  
ATOM   3291  N   GLY A 220      30.629 -39.529   2.357  1.00  0.83           N  
ATOM   3292  CA  GLY A 220      30.377 -38.675   3.518  1.00  0.83           C  
ATOM   3293  C   GLY A 220      31.663 -37.984   3.985  1.00  0.83           C  
ATOM   3294  O   GLY A 220      31.629 -36.892   4.554  1.00  0.83           O  
ATOM   3295  H   GLY A 220      30.425 -40.528   2.433  1.00  0.83           H  
ATOM   3296 1HA  GLY A 220      29.631 -37.926   3.257  1.00  0.83           H  
ATOM   3297 2HA  GLY A 220      29.961 -39.276   4.326  1.00  0.83           H  
ATOM   3298  N   ILE A 221      32.800 -38.643   3.766  1.00  0.86           N  
ATOM   3299  CA  ILE A 221      34.105 -38.129   4.129  1.00  0.86           C  
ATOM   3300  C   ILE A 221      34.499 -36.967   3.268  1.00  0.86           C  
ATOM   3301  O   ILE A 221      35.027 -35.959   3.750  1.00  0.86           O  
ATOM   3302  CB  ILE A 221      35.115 -39.240   3.993  1.00  0.86           C  
ATOM   3303  CG1 ILE A 221      34.820 -40.215   5.023  1.00  0.86           C  
ATOM   3304  CG2 ILE A 221      36.548 -38.711   4.041  1.00  0.86           C  
ATOM   3305  CD1 ILE A 221      35.490 -41.394   4.770  1.00  0.86           C  
ATOM   3306  H   ILE A 221      32.775 -39.533   3.264  1.00  0.86           H  
ATOM   3307  HA  ILE A 221      34.071 -37.801   5.166  1.00  0.86           H  
ATOM   3308  HB  ILE A 221      34.975 -39.733   3.045  1.00  0.86           H  
ATOM   3309 1HG1 ILE A 221      35.123 -39.814   5.977  1.00  0.86           H  
ATOM   3310 2HG1 ILE A 221      33.751 -40.425   5.060  1.00  0.86           H  
ATOM   3311 1HG2 ILE A 221      37.247 -39.537   3.934  1.00  0.86           H  
ATOM   3312 2HG2 ILE A 221      36.703 -38.006   3.228  1.00  0.86           H  
ATOM   3313 3HG2 ILE A 221      36.714 -38.219   4.969  1.00  0.86           H  
ATOM   3314 1HD1 ILE A 221      35.288 -42.119   5.543  1.00  0.86           H  
ATOM   3315 2HD1 ILE A 221      35.119 -41.747   3.815  1.00  0.86           H  
ATOM   3316 3HD1 ILE A 221      36.544 -41.219   4.701  1.00  0.86           H  
ATOM   3317  N   GLU A 222      34.286 -37.121   1.969  1.00  0.88           N  
ATOM   3318  CA  GLU A 222      34.632 -36.073   1.037  1.00  0.88           C  
ATOM   3319  C   GLU A 222      33.737 -34.863   1.306  1.00  0.88           C  
ATOM   3320  O   GLU A 222      34.214 -33.732   1.382  1.00  0.88           O  
ATOM   3321  CB  GLU A 222      34.459 -36.585  -0.401  1.00  0.88           C  
ATOM   3322  CG  GLU A 222      35.470 -37.697  -0.823  1.00  0.88           C  
ATOM   3323  CD  GLU A 222      35.270 -38.264  -2.260  1.00  0.88           C  
ATOM   3324  OE1 GLU A 222      34.342 -37.863  -2.935  1.00  0.88           O  
ATOM   3325  OE2 GLU A 222      36.065 -39.105  -2.657  1.00  0.88           O  
ATOM   3326  H   GLU A 222      33.849 -37.972   1.638  1.00  0.88           H  
ATOM   3327  HA  GLU A 222      35.670 -35.784   1.194  1.00  0.88           H  
ATOM   3328 1HB  GLU A 222      33.469 -36.994  -0.488  1.00  0.88           H  
ATOM   3329 2HB  GLU A 222      34.536 -35.755  -1.101  1.00  0.88           H  
ATOM   3330 1HG  GLU A 222      36.484 -37.305  -0.738  1.00  0.88           H  
ATOM   3331 2HG  GLU A 222      35.365 -38.513  -0.110  1.00  0.88           H  
ATOM   3332  N   CYS A 223      32.450 -35.114   1.579  1.00  0.88           N  
ATOM   3333  CA  CYS A 223      31.495 -34.035   1.833  1.00  0.88           C  
ATOM   3334  C   CYS A 223      31.864 -33.247   3.079  1.00  0.88           C  
ATOM   3335  O   CYS A 223      31.797 -32.017   3.103  1.00  0.88           O  
ATOM   3336  CB  CYS A 223      30.091 -34.594   2.068  1.00  0.88           C  
ATOM   3337  SG  CYS A 223      29.301 -35.306   0.643  1.00  0.88           S  
ATOM   3338  H   CYS A 223      32.113 -36.077   1.535  1.00  0.88           H  
ATOM   3339  HA  CYS A 223      31.484 -33.367   0.973  1.00  0.88           H  
ATOM   3340 1HB  CYS A 223      30.140 -35.362   2.840  1.00  0.88           H  
ATOM   3341 2HB  CYS A 223      29.456 -33.799   2.447  1.00  0.88           H  
ATOM   3342  HG  CYS A 223      30.161 -36.343   0.516  1.00  0.88           H  
ATOM   3343  N   ALA A 224      32.276 -33.977   4.112  1.00  0.87           N  
ATOM   3344  CA  ALA A 224      32.667 -33.420   5.394  1.00  0.87           C  
ATOM   3345  C   ALA A 224      34.106 -32.916   5.410  1.00  0.87           C  
ATOM   3346  O   ALA A 224      34.562 -32.369   6.415  1.00  0.87           O  
ATOM   3347  CB  ALA A 224      32.508 -34.488   6.465  1.00  0.87           C  
ATOM   3348  H   ALA A 224      32.280 -34.994   4.031  1.00  0.87           H  
ATOM   3349  HA  ALA A 224      32.009 -32.580   5.614  1.00  0.87           H  
ATOM   3350 1HB  ALA A 224      32.771 -34.069   7.426  1.00  0.87           H  
ATOM   3351 2HB  ALA A 224      31.478 -34.834   6.490  1.00  0.87           H  
ATOM   3352 3HB  ALA A 224      33.166 -35.326   6.238  1.00  0.87           H  
ATOM   3353  N   LYS A 225      34.856 -33.158   4.332  1.00  0.85           N  
ATOM   3354  CA  LYS A 225      36.276 -32.839   4.275  1.00  0.85           C  
ATOM   3355  C   LYS A 225      37.019 -33.503   5.446  1.00  0.85           C  
ATOM   3356  O   LYS A 225      37.959 -32.937   6.004  1.00  0.85           O  
ATOM   3357  CB  LYS A 225      36.486 -31.322   4.286  1.00  0.85           C  
ATOM   3358  CG  LYS A 225      35.703 -30.566   3.201  1.00  0.85           C  
ATOM   3359  CD  LYS A 225      36.186 -30.916   1.795  1.00  0.85           C  
ATOM   3360  CE  LYS A 225      35.436 -30.103   0.738  1.00  0.85           C  
ATOM   3361  NZ  LYS A 225      35.854 -30.455  -0.651  1.00  0.85           N  
ATOM   3362  H   LYS A 225      34.439 -33.557   3.494  1.00  0.85           H  
ATOM   3363  HA  LYS A 225      36.672 -33.241   3.344  1.00  0.85           H  
ATOM   3364 1HB  LYS A 225      36.209 -30.909   5.253  1.00  0.85           H  
ATOM   3365 2HB  LYS A 225      37.543 -31.109   4.137  1.00  0.85           H  
ATOM   3366 1HG  LYS A 225      34.642 -30.827   3.270  1.00  0.85           H  
ATOM   3367 2HG  LYS A 225      35.804 -29.495   3.357  1.00  0.85           H  
ATOM   3368 1HD  LYS A 225      37.253 -30.712   1.713  1.00  0.85           H  
ATOM   3369 2HD  LYS A 225      36.023 -31.978   1.611  1.00  0.85           H  
ATOM   3370 1HE  LYS A 225      34.365 -30.286   0.841  1.00  0.85           H  
ATOM   3371 2HE  LYS A 225      35.632 -29.045   0.905  1.00  0.85           H  
ATOM   3372 1HZ  LYS A 225      35.339 -29.885  -1.309  1.00  0.85           H  
ATOM   3373 2HZ  LYS A 225      36.837 -30.279  -0.764  1.00  0.85           H  
ATOM   3374 3HZ  LYS A 225      35.666 -31.430  -0.837  1.00  0.85           H  
ATOM   3375  N   ALA A 226      36.599 -34.725   5.805  1.00  0.82           N  
ATOM   3376  CA  ALA A 226      37.173 -35.473   6.925  1.00  0.82           C  
ATOM   3377  C   ALA A 226      38.392 -36.272   6.533  1.00  0.82           C  
ATOM   3378  O   ALA A 226      38.990 -36.941   7.374  1.00  0.82           O  
ATOM   3379  CB  ALA A 226      36.150 -36.427   7.514  1.00  0.82           C  
ATOM   3380  H   ALA A 226      35.846 -35.147   5.260  1.00  0.82           H  
ATOM   3381  HA  ALA A 226      37.466 -34.753   7.690  1.00  0.82           H  
ATOM   3382 1HB  ALA A 226      36.585 -36.949   8.369  1.00  0.82           H  
ATOM   3383 2HB  ALA A 226      35.278 -35.866   7.834  1.00  0.82           H  
ATOM   3384 3HB  ALA A 226      35.850 -37.147   6.770  1.00  0.82           H  
ATOM   3385  N   TRP A 227      38.737 -36.255   5.256  1.00  0.80           N  
ATOM   3386  CA  TRP A 227      39.856 -37.050   4.784  1.00  0.80           C  
ATOM   3387  C   TRP A 227      41.171 -36.766   5.524  1.00  0.80           C  
ATOM   3388  O   TRP A 227      41.946 -37.683   5.787  1.00  0.80           O  
ATOM   3389  CB  TRP A 227      40.023 -36.847   3.286  1.00  0.80           C  
ATOM   3390  CG  TRP A 227      40.479 -35.503   2.879  1.00  0.80           C  
ATOM   3391  CD1 TRP A 227      39.708 -34.413   2.602  1.00  0.80           C  
ATOM   3392  CD2 TRP A 227      41.840 -35.109   2.638  1.00  0.80           C  
ATOM   3393  NE1 TRP A 227      40.505 -33.358   2.228  1.00  0.80           N  
ATOM   3394  CE2 TRP A 227      41.814 -33.770   2.240  1.00  0.80           C  
ATOM   3395  CE3 TRP A 227      43.061 -35.777   2.717  1.00  0.80           C  
ATOM   3396  CZ2 TRP A 227      42.970 -33.081   1.924  1.00  0.80           C  
ATOM   3397  CZ3 TRP A 227      44.221 -35.089   2.399  1.00  0.80           C  
ATOM   3398  CH2 TRP A 227      44.177 -33.776   2.014  1.00  0.80           C  
ATOM   3399  H   TRP A 227      38.208 -35.686   4.611  1.00  0.80           H  
ATOM   3400  HA  TRP A 227      39.599 -38.095   4.936  1.00  0.80           H  
ATOM   3401 1HB  TRP A 227      40.771 -37.546   2.948  1.00  0.80           H  
ATOM   3402 2HB  TRP A 227      39.095 -37.083   2.767  1.00  0.80           H  
ATOM   3403  HD1 TRP A 227      38.626 -34.385   2.671  1.00  0.80           H  
ATOM   3404  HE1 TRP A 227      40.191 -32.434   1.974  1.00  0.80           H  
ATOM   3405  HE3 TRP A 227      43.092 -36.822   3.022  1.00  0.80           H  
ATOM   3406  HZ2 TRP A 227      42.957 -32.036   1.614  1.00  0.80           H  
ATOM   3407  HZ3 TRP A 227      45.171 -35.617   2.463  1.00  0.80           H  
ATOM   3408  HH2 TRP A 227      45.108 -33.263   1.773  1.00  0.80           H  
ATOM   3409  N   GLU A 228      41.423 -35.514   5.927  1.00  0.78           N  
ATOM   3410  CA  GLU A 228      42.675 -35.245   6.636  1.00  0.78           C  
ATOM   3411  C   GLU A 228      42.692 -35.945   7.993  1.00  0.78           C  
ATOM   3412  O   GLU A 228      43.725 -36.471   8.430  1.00  0.78           O  
ATOM   3413  CB  GLU A 228      42.899 -33.743   6.848  1.00  0.78           C  
ATOM   3414  CG  GLU A 228      43.194 -32.943   5.589  1.00  0.78           C  
ATOM   3415  CD  GLU A 228      43.395 -31.458   5.854  1.00  0.78           C  
ATOM   3416  OE1 GLU A 228      43.151 -31.037   6.959  1.00  0.78           O  
ATOM   3417  OE2 GLU A 228      43.800 -30.752   4.956  1.00  0.78           O  
ATOM   3418  H   GLU A 228      40.772 -34.768   5.718  1.00  0.78           H  
ATOM   3419  HA  GLU A 228      43.500 -35.637   6.038  1.00  0.78           H  
ATOM   3420 1HB  GLU A 228      42.011 -33.311   7.312  1.00  0.78           H  
ATOM   3421 2HB  GLU A 228      43.729 -33.596   7.539  1.00  0.78           H  
ATOM   3422 1HG  GLU A 228      44.080 -33.347   5.105  1.00  0.78           H  
ATOM   3423 2HG  GLU A 228      42.355 -33.065   4.918  1.00  0.78           H  
ATOM   3424  N   GLU A 229      41.532 -35.952   8.659  1.00  0.77           N  
ATOM   3425  CA  GLU A 229      41.442 -36.549   9.977  1.00  0.77           C  
ATOM   3426  C   GLU A 229      41.528 -38.053   9.816  1.00  0.77           C  
ATOM   3427  O   GLU A 229      42.205 -38.726  10.578  1.00  0.77           O  
ATOM   3428  CB  GLU A 229      40.128 -36.157  10.659  1.00  0.77           C  
ATOM   3429  CG  GLU A 229      39.964 -34.658  10.994  1.00  0.77           C  
ATOM   3430  CD  GLU A 229      40.976 -34.100  11.980  1.00  0.77           C  
ATOM   3431  OE1 GLU A 229      41.129 -34.655  13.036  1.00  0.77           O  
ATOM   3432  OE2 GLU A 229      41.584 -33.105  11.667  1.00  0.77           O  
ATOM   3433  H   GLU A 229      40.712 -35.538   8.234  1.00  0.77           H  
ATOM   3434  HA  GLU A 229      42.283 -36.213  10.584  1.00  0.77           H  
ATOM   3435 1HB  GLU A 229      39.291 -36.447  10.021  1.00  0.77           H  
ATOM   3436 2HB  GLU A 229      40.027 -36.713  11.592  1.00  0.77           H  
ATOM   3437 1HG  GLU A 229      40.032 -34.093  10.064  1.00  0.77           H  
ATOM   3438 2HG  GLU A 229      38.960 -34.513  11.400  1.00  0.77           H  
ATOM   3439  N   LEU A 230      40.907 -38.576   8.774  1.00  0.78           N  
ATOM   3440  CA  LEU A 230      40.962 -39.998   8.505  1.00  0.78           C  
ATOM   3441  C   LEU A 230      42.347 -40.498   8.173  1.00  0.78           C  
ATOM   3442  O   LEU A 230      42.731 -41.578   8.626  1.00  0.78           O  
ATOM   3443  CB  LEU A 230      39.918 -40.334   7.482  1.00  0.78           C  
ATOM   3444  CG  LEU A 230      38.630 -40.330   8.082  1.00  0.78           C  
ATOM   3445  CD1 LEU A 230      37.614 -40.339   7.152  1.00  0.78           C  
ATOM   3446  CD2 LEU A 230      38.548 -41.594   8.819  1.00  0.78           C  
ATOM   3447  H   LEU A 230      40.356 -37.970   8.167  1.00  0.78           H  
ATOM   3448  HA  LEU A 230      40.650 -40.500   9.413  1.00  0.78           H  
ATOM   3449 1HB  LEU A 230      39.922 -39.576   6.724  1.00  0.78           H  
ATOM   3450 2HB  LEU A 230      40.121 -41.314   7.061  1.00  0.78           H  
ATOM   3451  HG  LEU A 230      38.520 -39.456   8.722  1.00  0.78           H  
ATOM   3452 1HD1 LEU A 230      36.666 -40.370   7.666  1.00  0.78           H  
ATOM   3453 2HD1 LEU A 230      37.689 -39.446   6.561  1.00  0.78           H  
ATOM   3454 3HD1 LEU A 230      37.726 -41.213   6.552  1.00  0.78           H  
ATOM   3455 1HD2 LEU A 230      37.610 -41.650   9.264  1.00  0.78           H  
ATOM   3456 2HD2 LEU A 230      38.664 -42.422   8.124  1.00  0.78           H  
ATOM   3457 3HD2 LEU A 230      39.329 -41.639   9.570  1.00  0.78           H  
ATOM   3458  N   LEU A 231      43.136 -39.716   7.446  1.00  0.79           N  
ATOM   3459  CA  LEU A 231      44.505 -40.142   7.232  1.00  0.79           C  
ATOM   3460  C   LEU A 231      45.240 -40.188   8.564  1.00  0.79           C  
ATOM   3461  O   LEU A 231      45.944 -41.154   8.844  1.00  0.79           O  
ATOM   3462  CB  LEU A 231      45.242 -39.205   6.275  1.00  0.79           C  
ATOM   3463  CG  LEU A 231      44.841 -39.274   4.838  1.00  0.79           C  
ATOM   3464  CD1 LEU A 231      45.504 -38.165   4.073  1.00  0.79           C  
ATOM   3465  CD2 LEU A 231      45.274 -40.640   4.287  1.00  0.79           C  
ATOM   3466  H   LEU A 231      42.786 -38.847   7.041  1.00  0.79           H  
ATOM   3467  HA  LEU A 231      44.497 -41.143   6.804  1.00  0.79           H  
ATOM   3468 1HB  LEU A 231      45.067 -38.180   6.609  1.00  0.79           H  
ATOM   3469 2HB  LEU A 231      46.312 -39.411   6.340  1.00  0.79           H  
ATOM   3470  HG  LEU A 231      43.775 -39.138   4.756  1.00  0.79           H  
ATOM   3471 1HD1 LEU A 231      45.207 -38.218   3.028  1.00  0.79           H  
ATOM   3472 2HD1 LEU A 231      45.195 -37.210   4.497  1.00  0.79           H  
ATOM   3473 3HD1 LEU A 231      46.586 -38.266   4.150  1.00  0.79           H  
ATOM   3474 1HD2 LEU A 231      45.012 -40.723   3.245  1.00  0.79           H  
ATOM   3475 2HD2 LEU A 231      46.348 -40.739   4.390  1.00  0.79           H  
ATOM   3476 3HD2 LEU A 231      44.781 -41.433   4.849  1.00  0.79           H  
ATOM   3477  N   ASP A 232      44.998 -39.202   9.439  1.00  0.82           N  
ATOM   3478  CA  ASP A 232      45.693 -39.165  10.723  1.00  0.82           C  
ATOM   3479  C   ASP A 232      45.238 -40.339  11.602  1.00  0.82           C  
ATOM   3480  O   ASP A 232      46.052 -41.035  12.200  1.00  0.82           O  
ATOM   3481  CB  ASP A 232      45.414 -37.812  11.406  1.00  0.82           C  
ATOM   3482  CG  ASP A 232      46.341 -37.481  12.595  1.00  0.82           C  
ATOM   3483  OD1 ASP A 232      47.520 -37.377  12.365  1.00  0.82           O  
ATOM   3484  OD2 ASP A 232      45.886 -37.285  13.705  1.00  0.82           O  
ATOM   3485  H   ASP A 232      44.384 -38.425   9.180  1.00  0.82           H  
ATOM   3486  HA  ASP A 232      46.765 -39.257  10.543  1.00  0.82           H  
ATOM   3487 1HB  ASP A 232      45.490 -37.016  10.664  1.00  0.82           H  
ATOM   3488 2HB  ASP A 232      44.389 -37.808  11.757  1.00  0.82           H  
ATOM   3489  N   PHE A 233      43.940 -40.608  11.619  1.00  0.85           N  
ATOM   3490  CA  PHE A 233      43.354 -41.708  12.377  1.00  0.85           C  
ATOM   3491  C   PHE A 233      43.977 -43.021  11.938  1.00  0.85           C  
ATOM   3492  O   PHE A 233      44.483 -43.809  12.757  1.00  0.85           O  
ATOM   3493  CB  PHE A 233      41.841 -41.669  12.132  1.00  0.85           C  
ATOM   3494  CG  PHE A 233      40.947 -42.743  12.636  1.00  0.85           C  
ATOM   3495  CD1 PHE A 233      40.604 -42.848  13.958  1.00  0.85           C  
ATOM   3496  CD2 PHE A 233      40.349 -43.606  11.727  1.00  0.85           C  
ATOM   3497  CE1 PHE A 233      39.703 -43.814  14.356  1.00  0.85           C  
ATOM   3498  CE2 PHE A 233      39.439 -44.553  12.139  1.00  0.85           C  
ATOM   3499  CZ  PHE A 233      39.125 -44.652  13.443  1.00  0.85           C  
ATOM   3500  H   PHE A 233      43.322 -40.000  11.097  1.00  0.85           H  
ATOM   3501  HA  PHE A 233      43.557 -41.557  13.437  1.00  0.85           H  
ATOM   3502 1HB  PHE A 233      41.459 -40.731  12.511  1.00  0.85           H  
ATOM   3503 2HB  PHE A 233      41.699 -41.632  11.068  1.00  0.85           H  
ATOM   3504  HD1 PHE A 233      41.042 -42.161  14.681  1.00  0.85           H  
ATOM   3505  HD2 PHE A 233      40.599 -43.506  10.668  1.00  0.85           H  
ATOM   3506  HE1 PHE A 233      39.432 -43.909  15.396  1.00  0.85           H  
ATOM   3507  HE2 PHE A 233      38.962 -45.214  11.422  1.00  0.85           H  
ATOM   3508  HZ  PHE A 233      38.407 -45.386  13.766  1.00  0.85           H  
ATOM   3509  N   ALA A 234      43.971 -43.250  10.624  1.00  0.89           N  
ATOM   3510  CA  ALA A 234      44.528 -44.461  10.077  1.00  0.89           C  
ATOM   3511  C   ALA A 234      46.018 -44.579  10.406  1.00  0.89           C  
ATOM   3512  O   ALA A 234      46.458 -45.652  10.816  1.00  0.89           O  
ATOM   3513  CB  ALA A 234      44.307 -44.480   8.572  1.00  0.89           C  
ATOM   3514  H   ALA A 234      43.558 -42.570   9.987  1.00  0.89           H  
ATOM   3515  HA  ALA A 234      44.010 -45.309  10.524  1.00  0.89           H  
ATOM   3516 1HB  ALA A 234      44.692 -45.397   8.149  1.00  0.89           H  
ATOM   3517 2HB  ALA A 234      43.239 -44.409   8.366  1.00  0.89           H  
ATOM   3518 3HB  ALA A 234      44.818 -43.627   8.123  1.00  0.89           H  
ATOM   3519  N   GLU A 235      46.795 -43.485  10.290  1.00  0.92           N  
ATOM   3520  CA  GLU A 235      48.234 -43.545  10.576  1.00  0.92           C  
ATOM   3521  C   GLU A 235      48.558 -43.792  12.054  1.00  0.92           C  
ATOM   3522  O   GLU A 235      49.464 -44.565  12.369  1.00  0.92           O  
ATOM   3523  CB  GLU A 235      48.952 -42.280  10.085  1.00  0.92           C  
ATOM   3524  CG  GLU A 235      49.059 -42.142   8.544  1.00  0.92           C  
ATOM   3525  CD  GLU A 235      49.769 -40.864   8.097  1.00  0.92           C  
ATOM   3526  OE1 GLU A 235      50.178 -40.104   8.940  1.00  0.92           O  
ATOM   3527  OE2 GLU A 235      49.888 -40.650   6.906  1.00  0.92           O  
ATOM   3528  H   GLU A 235      46.396 -42.606   9.958  1.00  0.92           H  
ATOM   3529  HA  GLU A 235      48.645 -44.379  10.013  1.00  0.92           H  
ATOM   3530 1HB  GLU A 235      48.416 -41.402  10.457  1.00  0.92           H  
ATOM   3531 2HB  GLU A 235      49.958 -42.249  10.499  1.00  0.92           H  
ATOM   3532 1HG  GLU A 235      49.615 -42.997   8.166  1.00  0.92           H  
ATOM   3533 2HG  GLU A 235      48.068 -42.181   8.104  1.00  0.92           H  
ATOM   3534  N   LEU A 236      47.785 -43.189  12.963  1.00  0.94           N  
ATOM   3535  CA  LEU A 236      47.987 -43.344  14.409  1.00  0.94           C  
ATOM   3536  C   LEU A 236      47.805 -44.777  14.843  1.00  0.94           C  
ATOM   3537  O   LEU A 236      48.504 -45.261  15.732  1.00  0.94           O  
ATOM   3538  CB  LEU A 236      46.984 -42.478  15.174  1.00  0.94           C  
ATOM   3539  CG  LEU A 236      47.213 -40.992  15.097  1.00  0.94           C  
ATOM   3540  CD1 LEU A 236      46.015 -40.292  15.628  1.00  0.94           C  
ATOM   3541  CD2 LEU A 236      48.408 -40.633  15.906  1.00  0.94           C  
ATOM   3542  H   LEU A 236      47.052 -42.557  12.639  1.00  0.94           H  
ATOM   3543  HA  LEU A 236      49.000 -43.030  14.655  1.00  0.94           H  
ATOM   3544 1HB  LEU A 236      45.987 -42.680  14.778  1.00  0.94           H  
ATOM   3545 2HB  LEU A 236      47.005 -42.767  16.225  1.00  0.94           H  
ATOM   3546  HG  LEU A 236      47.384 -40.695  14.078  1.00  0.94           H  
ATOM   3547 1HD1 LEU A 236      46.189 -39.223  15.562  1.00  0.94           H  
ATOM   3548 2HD1 LEU A 236      45.151 -40.555  15.026  1.00  0.94           H  
ATOM   3549 3HD1 LEU A 236      45.845 -40.581  16.661  1.00  0.94           H  
ATOM   3550 1HD2 LEU A 236      48.570 -39.573  15.847  1.00  0.94           H  
ATOM   3551 2HD2 LEU A 236      48.227 -40.910  16.924  1.00  0.94           H  
ATOM   3552 3HD2 LEU A 236      49.284 -41.155  15.525  1.00  0.94           H  
ATOM   3553  N   THR A 237      46.868 -45.452  14.194  1.00  0.95           N  
ATOM   3554  CA  THR A 237      46.545 -46.830  14.501  1.00  0.95           C  
ATOM   3555  C   THR A 237      47.012 -47.862  13.453  1.00  0.95           C  
ATOM   3556  O   THR A 237      46.904 -49.070  13.674  1.00  0.95           O  
ATOM   3557  CB  THR A 237      45.040 -46.890  14.783  1.00  0.95           C  
ATOM   3558  OG1 THR A 237      44.313 -46.364  13.667  1.00  0.95           O  
ATOM   3559  CG2 THR A 237      44.727 -46.081  16.027  1.00  0.95           C  
ATOM   3560  H   THR A 237      46.312 -44.964  13.485  1.00  0.95           H  
ATOM   3561  HA  THR A 237      47.053 -47.087  15.432  1.00  0.95           H  
ATOM   3562  HB  THR A 237      44.746 -47.925  14.943  1.00  0.95           H  
ATOM   3563  HG1 THR A 237      44.547 -45.417  13.518  1.00  0.95           H  
ATOM   3564 1HG2 THR A 237      43.670 -46.119  16.234  1.00  0.95           H  
ATOM   3565 2HG2 THR A 237      45.281 -46.488  16.868  1.00  0.95           H  
ATOM   3566 3HG2 THR A 237      45.019 -45.049  15.865  1.00  0.95           H  
ATOM   3567  N   GLY A 238      47.509 -47.401  12.300  1.00  0.94           N  
ATOM   3568  CA  GLY A 238      48.008 -48.290  11.251  1.00  0.94           C  
ATOM   3569  C   GLY A 238      46.891 -49.066  10.575  1.00  0.94           C  
ATOM   3570  O   GLY A 238      47.093 -50.176  10.086  1.00  0.94           O  
ATOM   3571  H   GLY A 238      47.539 -46.404  12.129  1.00  0.94           H  
ATOM   3572 1HA  GLY A 238      48.549 -47.700  10.514  1.00  0.94           H  
ATOM   3573 2HA  GLY A 238      48.714 -48.980  11.686  1.00  0.94           H  
ATOM   3574  N   ILE A 239      45.706 -48.501  10.567  1.00  0.91           N  
ATOM   3575  CA  ILE A 239      44.572 -49.231  10.050  1.00  0.91           C  
ATOM   3576  C   ILE A 239      44.412 -49.048   8.537  1.00  0.91           C  
ATOM   3577  O   ILE A 239      44.314 -47.912   8.081  1.00  0.91           O  
ATOM   3578  CB  ILE A 239      43.283 -48.761  10.714  1.00  0.91           C  
ATOM   3579  CG1 ILE A 239      43.309 -48.920  12.171  1.00  0.91           C  
ATOM   3580  CG2 ILE A 239      42.216 -49.594  10.253  1.00  0.91           C  
ATOM   3581  CD1 ILE A 239      42.112 -48.238  12.849  1.00  0.91           C  
ATOM   3582  H   ILE A 239      45.628 -47.551  10.925  1.00  0.91           H  
ATOM   3583  HA  ILE A 239      44.724 -50.268  10.314  1.00  0.91           H  
ATOM   3584  HB  ILE A 239      43.094 -47.720  10.487  1.00  0.91           H  
ATOM   3585 1HG1 ILE A 239      43.292 -49.927  12.406  1.00  0.91           H  
ATOM   3586 2HG1 ILE A 239      44.228 -48.513  12.544  1.00  0.91           H  
ATOM   3587 1HG2 ILE A 239      41.319 -49.305  10.746  1.00  0.91           H  
ATOM   3588 2HG2 ILE A 239      42.110 -49.501   9.182  1.00  0.91           H  
ATOM   3589 3HG2 ILE A 239      42.445 -50.607  10.515  1.00  0.91           H  
ATOM   3590 1HD1 ILE A 239      42.177 -48.377  13.911  1.00  0.91           H  
ATOM   3591 2HD1 ILE A 239      42.123 -47.170  12.625  1.00  0.91           H  
ATOM   3592 3HD1 ILE A 239      41.182 -48.669  12.484  1.00  0.91           H  
ATOM   3593  N   PRO A 240      44.371 -50.119   7.725  1.00  0.86           N  
ATOM   3594  CA  PRO A 240      44.233 -50.028   6.290  1.00  0.86           C  
ATOM   3595  C   PRO A 240      42.876 -49.438   5.934  1.00  0.86           C  
ATOM   3596  O   PRO A 240      41.903 -49.677   6.651  1.00  0.86           O  
ATOM   3597  CB  PRO A 240      44.362 -51.474   5.852  1.00  0.86           C  
ATOM   3598  CG  PRO A 240      44.022 -52.302   7.061  1.00  0.86           C  
ATOM   3599  CD  PRO A 240      44.500 -51.496   8.235  1.00  0.86           C  
ATOM   3600  HA  PRO A 240      45.047 -49.433   5.888  1.00  0.86           H  
ATOM   3601 1HB  PRO A 240      43.667 -51.636   5.077  1.00  0.86           H  
ATOM   3602 2HB  PRO A 240      45.356 -51.640   5.442  1.00  0.86           H  
ATOM   3603 1HG  PRO A 240      42.940 -52.477   7.095  1.00  0.86           H  
ATOM   3604 2HG  PRO A 240      44.489 -53.290   7.002  1.00  0.86           H  
ATOM   3605 1HD  PRO A 240      43.824 -51.706   9.052  1.00  0.86           H  
ATOM   3606 2HD  PRO A 240      45.550 -51.728   8.486  1.00  0.86           H  
ATOM   3607  N   VAL A 241      42.822 -48.685   4.833  1.00  0.82           N  
ATOM   3608  CA  VAL A 241      41.587 -48.031   4.423  1.00  0.82           C  
ATOM   3609  C   VAL A 241      41.126 -48.389   3.008  1.00  0.82           C  
ATOM   3610  O   VAL A 241      41.826 -48.119   2.030  1.00  0.82           O  
ATOM   3611  CB  VAL A 241      41.780 -46.500   4.454  1.00  0.82           C  
ATOM   3612  CG1 VAL A 241      40.469 -45.827   4.049  1.00  0.82           C  
ATOM   3613  CG2 VAL A 241      42.263 -46.040   5.823  1.00  0.82           C  
ATOM   3614  H   VAL A 241      43.669 -48.555   4.297  1.00  0.82           H  
ATOM   3615  HA  VAL A 241      40.808 -48.308   5.124  1.00  0.82           H  
ATOM   3616  HB  VAL A 241      42.528 -46.225   3.714  1.00  0.82           H  
ATOM   3617 1HG1 VAL A 241      40.612 -44.765   4.052  1.00  0.82           H  
ATOM   3618 2HG1 VAL A 241      40.170 -46.151   3.055  1.00  0.82           H  
ATOM   3619 3HG1 VAL A 241      39.689 -46.091   4.761  1.00  0.82           H  
ATOM   3620 1HG2 VAL A 241      42.404 -44.961   5.809  1.00  0.82           H  
ATOM   3621 2HG2 VAL A 241      41.550 -46.283   6.563  1.00  0.82           H  
ATOM   3622 3HG2 VAL A 241      43.212 -46.525   6.065  1.00  0.82           H  
ATOM   3623  N   ALA A 242      39.921 -48.927   2.901  1.00  0.78           N  
ATOM   3624  CA  ALA A 242      39.324 -49.254   1.615  1.00  0.78           C  
ATOM   3625  C   ALA A 242      38.247 -48.235   1.327  1.00  0.78           C  
ATOM   3626  O   ALA A 242      37.602 -47.746   2.250  1.00  0.78           O  
ATOM   3627  CB  ALA A 242      38.741 -50.640   1.608  1.00  0.78           C  
ATOM   3628  H   ALA A 242      39.398 -49.107   3.751  1.00  0.78           H  
ATOM   3629  HA  ALA A 242      40.090 -49.179   0.843  1.00  0.78           H  
ATOM   3630 1HB  ALA A 242      38.321 -50.839   0.633  1.00  0.78           H  
ATOM   3631 2HB  ALA A 242      39.496 -51.365   1.806  1.00  0.78           H  
ATOM   3632 3HB  ALA A 242      37.971 -50.703   2.363  1.00  0.78           H  
ATOM   3633  N   THR A 243      38.028 -47.941   0.069  1.00  0.75           N  
ATOM   3634  CA  THR A 243      37.032 -46.960  -0.294  1.00  0.75           C  
ATOM   3635  C   THR A 243      35.938 -47.498  -1.211  1.00  0.75           C  
ATOM   3636  O   THR A 243      36.142 -48.449  -1.950  1.00  0.75           O  
ATOM   3637  CB  THR A 243      37.771 -45.805  -0.979  1.00  0.75           C  
ATOM   3638  OG1 THR A 243      38.467 -46.329  -2.119  1.00  0.75           O  
ATOM   3639  CG2 THR A 243      38.787 -45.133  -0.059  1.00  0.75           C  
ATOM   3640  H   THR A 243      38.612 -48.356  -0.655  1.00  0.75           H  
ATOM   3641  HA  THR A 243      36.566 -46.591   0.612  1.00  0.75           H  
ATOM   3642  HB  THR A 243      37.045 -45.084  -1.308  1.00  0.75           H  
ATOM   3643  HG1 THR A 243      39.073 -47.054  -1.832  1.00  0.75           H  
ATOM   3644 1HG2 THR A 243      39.279 -44.326  -0.607  1.00  0.75           H  
ATOM   3645 2HG2 THR A 243      38.290 -44.724   0.788  1.00  0.75           H  
ATOM   3646 3HG2 THR A 243      39.533 -45.856   0.268  1.00  0.75           H  
ATOM   3647  N   THR A 244      34.774 -46.881  -1.183  1.00  0.73           N  
ATOM   3648  CA  THR A 244      33.749 -47.244  -2.154  1.00  0.73           C  
ATOM   3649  C   THR A 244      34.178 -46.546  -3.427  1.00  0.73           C  
ATOM   3650  O   THR A 244      34.884 -45.554  -3.316  1.00  0.73           O  
ATOM   3651  CB  THR A 244      32.384 -46.721  -1.698  1.00  0.73           C  
ATOM   3652  OG1 THR A 244      32.480 -45.310  -1.565  1.00  0.73           O  
ATOM   3653  CG2 THR A 244      31.971 -47.317  -0.412  1.00  0.73           C  
ATOM   3654  H   THR A 244      34.622 -46.148  -0.489  1.00  0.73           H  
ATOM   3655  HA  THR A 244      33.730 -48.327  -2.280  1.00  0.73           H  
ATOM   3656  HB  THR A 244      31.637 -46.951  -2.447  1.00  0.73           H  
ATOM   3657  HG1 THR A 244      33.079 -45.117  -0.825  1.00  0.73           H  
ATOM   3658 1HG2 THR A 244      31.005 -46.910  -0.123  1.00  0.73           H  
ATOM   3659 2HG2 THR A 244      31.890 -48.386  -0.538  1.00  0.73           H  
ATOM   3660 3HG2 THR A 244      32.707 -47.086   0.358  1.00  0.73           H  
ATOM   3661  N   PRO A 245      33.767 -46.937  -4.641  1.00  0.72           N  
ATOM   3662  CA  PRO A 245      34.115 -46.197  -5.841  1.00  0.72           C  
ATOM   3663  C   PRO A 245      33.756 -44.707  -5.708  1.00  0.72           C  
ATOM   3664  O   PRO A 245      34.529 -43.843  -6.113  1.00  0.72           O  
ATOM   3665  CB  PRO A 245      33.275 -46.894  -6.906  1.00  0.72           C  
ATOM   3666  CG  PRO A 245      33.104 -48.318  -6.387  1.00  0.72           C  
ATOM   3667  CD  PRO A 245      32.971 -48.159  -4.863  1.00  0.72           C  
ATOM   3668  HA  PRO A 245      35.190 -46.322  -6.042  1.00  0.72           H  
ATOM   3669 1HB  PRO A 245      32.355 -46.351  -7.070  1.00  0.72           H  
ATOM   3670 2HB  PRO A 245      33.811 -46.869  -7.858  1.00  0.72           H  
ATOM   3671 1HG  PRO A 245      32.210 -48.774  -6.836  1.00  0.72           H  
ATOM   3672 2HG  PRO A 245      33.949 -48.942  -6.685  1.00  0.72           H  
ATOM   3673 1HD  PRO A 245      31.929 -48.017  -4.567  1.00  0.72           H  
ATOM   3674 2HD  PRO A 245      33.425 -49.028  -4.370  1.00  0.72           H  
ATOM   3675  N   LYS A 246      32.643 -44.397  -5.011  1.00  0.72           N  
ATOM   3676  CA  LYS A 246      32.208 -43.008  -4.805  1.00  0.72           C  
ATOM   3677  C   LYS A 246      33.097 -42.245  -3.828  1.00  0.72           C  
ATOM   3678  O   LYS A 246      33.006 -41.025  -3.725  1.00  0.72           O  
ATOM   3679  CB  LYS A 246      30.726 -42.910  -4.391  1.00  0.72           C  
ATOM   3680  CG  LYS A 246      30.327 -43.467  -2.992  1.00  0.72           C  
ATOM   3681  CD  LYS A 246      28.780 -43.288  -2.735  1.00  0.72           C  
ATOM   3682  CE  LYS A 246      28.309 -43.831  -1.342  1.00  0.72           C  
ATOM   3683  NZ  LYS A 246      26.791 -43.676  -1.152  1.00  0.72           N  
ATOM   3684  H   LYS A 246      32.055 -45.133  -4.655  1.00  0.72           H  
ATOM   3685  HA  LYS A 246      32.287 -42.495  -5.761  1.00  0.72           H  
ATOM   3686 1HB  LYS A 246      30.437 -41.856  -4.394  1.00  0.72           H  
ATOM   3687 2HB  LYS A 246      30.115 -43.389  -5.148  1.00  0.72           H  
ATOM   3688 1HG  LYS A 246      30.559 -44.526  -2.958  1.00  0.72           H  
ATOM   3689 2HG  LYS A 246      30.899 -42.963  -2.216  1.00  0.72           H  
ATOM   3690 1HD  LYS A 246      28.536 -42.223  -2.790  1.00  0.72           H  
ATOM   3691 2HD  LYS A 246      28.221 -43.801  -3.519  1.00  0.72           H  
ATOM   3692 1HE  LYS A 246      28.569 -44.888  -1.262  1.00  0.72           H  
ATOM   3693 2HE  LYS A 246      28.820 -43.280  -0.552  1.00  0.72           H  
ATOM   3694 1HZ  LYS A 246      26.462 -44.029  -0.227  1.00  0.72           H  
ATOM   3695 2HZ  LYS A 246      26.549 -42.700  -1.220  1.00  0.72           H  
ATOM   3696 3HZ  LYS A 246      26.310 -44.190  -1.879  1.00  0.72           H  
ATOM   3697  N   GLY A 247      33.911 -42.972  -3.072  1.00  0.72           N  
ATOM   3698  CA  GLY A 247      34.832 -42.409  -2.109  1.00  0.72           C  
ATOM   3699  C   GLY A 247      36.267 -42.710  -2.528  1.00  0.72           C  
ATOM   3700  O   GLY A 247      37.198 -42.519  -1.741  1.00  0.72           O  
ATOM   3701  H   GLY A 247      33.948 -43.978  -3.200  1.00  0.72           H  
ATOM   3702 1HA  GLY A 247      34.682 -41.331  -2.033  1.00  0.72           H  
ATOM   3703 2HA  GLY A 247      34.642 -42.834  -1.127  1.00  0.72           H  
ATOM   3704  N   LYS A 248      36.469 -43.180  -3.768  1.00  0.73           N  
ATOM   3705  CA  LYS A 248      37.798 -43.563  -4.248  1.00  0.73           C  
ATOM   3706  C   LYS A 248      38.863 -42.504  -4.027  1.00  0.73           C  
ATOM   3707  O   LYS A 248      39.999 -42.817  -3.686  1.00  0.73           O  
ATOM   3708  CB  LYS A 248      37.732 -43.927  -5.735  1.00  0.73           C  
ATOM   3709  CG  LYS A 248      39.080 -44.260  -6.417  1.00  0.73           C  
ATOM   3710  CD  LYS A 248      38.841 -44.704  -7.860  1.00  0.73           C  
ATOM   3711  CE  LYS A 248      40.094 -44.711  -8.716  1.00  0.73           C  
ATOM   3712  NZ  LYS A 248      41.087 -45.714  -8.295  1.00  0.73           N  
ATOM   3713  H   LYS A 248      35.683 -43.313  -4.404  1.00  0.73           H  
ATOM   3714  HA  LYS A 248      38.103 -44.454  -3.704  1.00  0.73           H  
ATOM   3715 1HB  LYS A 248      37.085 -44.794  -5.854  1.00  0.73           H  
ATOM   3716 2HB  LYS A 248      37.270 -43.110  -6.287  1.00  0.73           H  
ATOM   3717 1HG  LYS A 248      39.710 -43.374  -6.418  1.00  0.73           H  
ATOM   3718 2HG  LYS A 248      39.597 -45.047  -5.873  1.00  0.73           H  
ATOM   3719 1HD  LYS A 248      38.440 -45.697  -7.862  1.00  0.73           H  
ATOM   3720 2HD  LYS A 248      38.124 -44.069  -8.309  1.00  0.73           H  
ATOM   3721 1HE  LYS A 248      39.806 -44.925  -9.740  1.00  0.73           H  
ATOM   3722 2HE  LYS A 248      40.557 -43.730  -8.684  1.00  0.73           H  
ATOM   3723 1HZ  LYS A 248      41.871 -45.663  -8.930  1.00  0.73           H  
ATOM   3724 2HZ  LYS A 248      41.438 -45.536  -7.369  1.00  0.73           H  
ATOM   3725 3HZ  LYS A 248      40.713 -46.651  -8.341  1.00  0.73           H  
ATOM   3726  N   SER A 249      38.513 -41.246  -4.245  1.00  0.76           N  
ATOM   3727  CA  SER A 249      39.482 -40.171  -4.135  1.00  0.76           C  
ATOM   3728  C   SER A 249      39.740 -39.719  -2.705  1.00  0.76           C  
ATOM   3729  O   SER A 249      40.648 -38.927  -2.473  1.00  0.76           O  
ATOM   3730  CB  SER A 249      39.035 -38.975  -4.939  1.00  0.76           C  
ATOM   3731  OG  SER A 249      37.967 -38.267  -4.334  1.00  0.76           O  
ATOM   3732  H   SER A 249      37.554 -41.033  -4.493  1.00  0.76           H  
ATOM   3733  HA  SER A 249      40.425 -40.525  -4.539  1.00  0.76           H  
ATOM   3734 1HB  SER A 249      39.869 -38.315  -5.099  1.00  0.76           H  
ATOM   3735 2HB  SER A 249      38.716 -39.323  -5.920  1.00  0.76           H  
ATOM   3736  HG  SER A 249      37.344 -38.915  -3.929  1.00  0.76           H  
ATOM   3737  N   SER A 250      38.962 -40.205  -1.736  1.00  0.81           N  
ATOM   3738  CA  SER A 250      39.068 -39.680  -0.382  1.00  0.81           C  
ATOM   3739  C   SER A 250      40.457 -39.791   0.236  1.00  0.81           C  
ATOM   3740  O   SER A 250      40.823 -38.943   1.044  1.00  0.81           O  
ATOM   3741  CB  SER A 250      38.039 -40.377   0.492  1.00  0.81           C  
ATOM   3742  OG  SER A 250      38.268 -41.750   0.546  1.00  0.81           O  
ATOM   3743  H   SER A 250      38.269 -40.925  -1.932  1.00  0.81           H  
ATOM   3744  HA  SER A 250      38.809 -38.621  -0.421  1.00  0.81           H  
ATOM   3745 1HB  SER A 250      38.078 -39.961   1.496  1.00  0.81           H  
ATOM   3746 2HB  SER A 250      37.042 -40.195   0.098  1.00  0.81           H  
ATOM   3747  HG  SER A 250      38.001 -42.082  -0.336  1.00  0.81           H  
ATOM   3748  N   PHE A 251      41.252 -40.778  -0.160  1.00  0.87           N  
ATOM   3749  CA  PHE A 251      42.598 -40.869   0.373  1.00  0.87           C  
ATOM   3750  C   PHE A 251      43.503 -41.045  -0.826  1.00  0.87           C  
ATOM   3751  O   PHE A 251      43.102 -41.721  -1.769  1.00  0.87           O  
ATOM   3752  CB  PHE A 251      42.711 -42.047   1.338  1.00  0.87           C  
ATOM   3753  CG  PHE A 251      41.732 -41.870   2.378  1.00  0.87           C  
ATOM   3754  CD1 PHE A 251      40.546 -42.524   2.338  1.00  0.87           C  
ATOM   3755  CD2 PHE A 251      41.931 -40.953   3.326  1.00  0.87           C  
ATOM   3756  CE1 PHE A 251      39.595 -42.263   3.266  1.00  0.87           C  
ATOM   3757  CE2 PHE A 251      41.013 -40.687   4.244  1.00  0.87           C  
ATOM   3758  CZ  PHE A 251      39.825 -41.348   4.215  1.00  0.87           C  
ATOM   3759  H   PHE A 251      40.910 -41.452  -0.829  1.00  0.87           H  
ATOM   3760  HA  PHE A 251      42.828 -39.958   0.910  1.00  0.87           H  
ATOM   3761 1HB  PHE A 251      42.518 -42.986   0.820  1.00  0.87           H  
ATOM   3762 2HB  PHE A 251      43.701 -42.090   1.778  1.00  0.87           H  
ATOM   3763  HD1 PHE A 251      40.356 -43.249   1.548  1.00  0.87           H  
ATOM   3764  HD2 PHE A 251      42.831 -40.416   3.309  1.00  0.87           H  
ATOM   3765  HE1 PHE A 251      38.666 -42.773   3.223  1.00  0.87           H  
ATOM   3766  HE2 PHE A 251      41.220 -39.932   4.985  1.00  0.87           H  
ATOM   3767  HZ  PHE A 251      39.076 -41.135   4.925  1.00  0.87           H  
ATOM   3768  N   PRO A 252      44.719 -40.492  -0.855  1.00  0.95           N  
ATOM   3769  CA  PRO A 252      45.626 -40.751  -1.937  1.00  0.95           C  
ATOM   3770  C   PRO A 252      45.743 -42.255  -2.063  1.00  0.95           C  
ATOM   3771  O   PRO A 252      46.085 -42.953  -1.101  1.00  0.95           O  
ATOM   3772  CB  PRO A 252      46.908 -40.074  -1.458  1.00  0.95           C  
ATOM   3773  CG  PRO A 252      46.411 -38.949  -0.555  1.00  0.95           C  
ATOM   3774  CD  PRO A 252      45.193 -39.533   0.155  1.00  0.95           C  
ATOM   3775  HA  PRO A 252      45.237 -40.299  -2.865  1.00  0.95           H  
ATOM   3776 1HB  PRO A 252      47.552 -40.798  -0.941  1.00  0.95           H  
ATOM   3777 2HB  PRO A 252      47.473 -39.699  -2.328  1.00  0.95           H  
ATOM   3778 1HG  PRO A 252      47.205 -38.643   0.142  1.00  0.95           H  
ATOM   3779 2HG  PRO A 252      46.169 -38.064  -1.172  1.00  0.95           H  
ATOM   3780 1HD  PRO A 252      45.476 -40.041   1.080  1.00  0.95           H  
ATOM   3781 2HD  PRO A 252      44.469 -38.718   0.311  1.00  0.95           H  
ATOM   3782  N   GLU A 253      45.548 -42.743  -3.268  1.00  1.03           N  
ATOM   3783  CA  GLU A 253      45.581 -44.167  -3.551  1.00  1.03           C  
ATOM   3784  C   GLU A 253      46.930 -44.812  -3.299  1.00  1.03           C  
ATOM   3785  O   GLU A 253      47.023 -46.018  -3.088  1.00  1.03           O  
ATOM   3786  CB  GLU A 253      45.037 -44.434  -4.938  1.00  1.03           C  
ATOM   3787  CG  GLU A 253      44.855 -45.877  -5.230  1.00  1.03           C  
ATOM   3788  CD  GLU A 253      43.843 -46.130  -6.281  1.00  1.03           C  
ATOM   3789  OE1 GLU A 253      43.141 -45.206  -6.701  1.00  1.03           O  
ATOM   3790  OE2 GLU A 253      43.750 -47.248  -6.692  1.00  1.03           O  
ATOM   3791  H   GLU A 253      45.273 -42.106  -4.015  1.00  1.03           H  
ATOM   3792  HA  GLU A 253      44.878 -44.640  -2.867  1.00  1.03           H  
ATOM   3793 1HB  GLU A 253      44.072 -43.936  -5.052  1.00  1.03           H  
ATOM   3794 2HB  GLU A 253      45.713 -44.013  -5.687  1.00  1.03           H  
ATOM   3795 1HG  GLU A 253      45.812 -46.287  -5.558  1.00  1.03           H  
ATOM   3796 2HG  GLU A 253      44.565 -46.390  -4.313  1.00  1.03           H  
ATOM   3797  N   ASN A 254      47.984 -44.010  -3.360  1.00  1.09           N  
ATOM   3798  CA  ASN A 254      49.338 -44.502  -3.188  1.00  1.09           C  
ATOM   3799  C   ASN A 254      49.786 -44.473  -1.718  1.00  1.09           C  
ATOM   3800  O   ASN A 254      50.946 -44.759  -1.415  1.00  1.09           O  
ATOM   3801  CB  ASN A 254      50.281 -43.675  -4.038  1.00  1.09           C  
ATOM   3802  CG  ASN A 254      50.079 -43.893  -5.526  1.00  1.09           C  
ATOM   3803  OD1 ASN A 254      49.794 -45.007  -5.979  1.00  1.09           O  
ATOM   3804  ND2 ASN A 254      50.220 -42.834  -6.288  1.00  1.09           N  
ATOM   3805  H   ASN A 254      47.827 -43.029  -3.530  1.00  1.09           H  
ATOM   3806  HA  ASN A 254      49.375 -45.540  -3.520  1.00  1.09           H  
ATOM   3807 1HB  ASN A 254      50.137 -42.618  -3.812  1.00  1.09           H  
ATOM   3808 2HB  ASN A 254      51.309 -43.927  -3.782  1.00  1.09           H  
ATOM   3809 1HD2 ASN A 254      50.105 -42.904  -7.279  1.00  1.09           H  
ATOM   3810 2HD2 ASN A 254      50.454 -41.950  -5.879  1.00  1.09           H  
ATOM   3811  N   HIS A 255      48.878 -44.105  -0.806  1.00  1.11           N  
ATOM   3812  CA  HIS A 255      49.184 -44.078   0.620  1.00  1.11           C  
ATOM   3813  C   HIS A 255      49.464 -45.497   1.103  1.00  1.11           C  
ATOM   3814  O   HIS A 255      48.811 -46.446   0.674  1.00  1.11           O  
ATOM   3815  CB  HIS A 255      48.050 -43.440   1.441  1.00  1.11           C  
ATOM   3816  CG  HIS A 255      48.409 -43.167   2.875  1.00  1.11           C  
ATOM   3817  ND1 HIS A 255      48.418 -44.146   3.849  1.00  1.11           N  
ATOM   3818  CD2 HIS A 255      48.783 -42.019   3.493  1.00  1.11           C  
ATOM   3819  CE1 HIS A 255      48.784 -43.603   5.006  1.00  1.11           C  
ATOM   3820  NE2 HIS A 255      49.007 -42.321   4.813  1.00  1.11           N  
ATOM   3821  H   HIS A 255      47.931 -43.852  -1.092  1.00  1.11           H  
ATOM   3822  HA  HIS A 255      50.083 -43.489   0.789  1.00  1.11           H  
ATOM   3823 1HB  HIS A 255      47.755 -42.496   0.977  1.00  1.11           H  
ATOM   3824 2HB  HIS A 255      47.178 -44.092   1.420  1.00  1.11           H  
ATOM   3825  HD2 HIS A 255      48.888 -41.037   3.029  1.00  1.11           H  
ATOM   3826  HE1 HIS A 255      48.884 -44.120   5.957  1.00  1.11           H  
ATOM   3827  HE2 HIS A 255      49.306 -41.655   5.549  1.00  1.11           H  
ATOM   3828  N   ALA A 256      50.394 -45.635   2.042  1.00  1.10           N  
ATOM   3829  CA  ALA A 256      50.796 -46.933   2.595  1.00  1.10           C  
ATOM   3830  C   ALA A 256      49.640 -47.758   3.148  1.00  1.10           C  
ATOM   3831  O   ALA A 256      49.677 -48.988   3.097  1.00  1.10           O  
ATOM   3832  CB  ALA A 256      51.787 -46.707   3.712  1.00  1.10           C  
ATOM   3833  H   ALA A 256      50.867 -44.806   2.369  1.00  1.10           H  
ATOM   3834  HA  ALA A 256      51.259 -47.511   1.806  1.00  1.10           H  
ATOM   3835 1HB  ALA A 256      52.101 -47.655   4.109  1.00  1.10           H  
ATOM   3836 2HB  ALA A 256      52.649 -46.163   3.334  1.00  1.10           H  
ATOM   3837 3HB  ALA A 256      51.308 -46.130   4.504  1.00  1.10           H  
ATOM   3838  N   LEU A 257      48.639 -47.101   3.711  1.00  1.06           N  
ATOM   3839  CA  LEU A 257      47.513 -47.815   4.275  1.00  1.06           C  
ATOM   3840  C   LEU A 257      46.334 -47.966   3.323  1.00  1.06           C  
ATOM   3841  O   LEU A 257      45.326 -48.554   3.697  1.00  1.06           O  
ATOM   3842  CB  LEU A 257      47.061 -47.117   5.556  1.00  1.06           C  
ATOM   3843  CG  LEU A 257      48.079 -47.132   6.684  1.00  1.06           C  
ATOM   3844  CD1 LEU A 257      47.558 -46.327   7.849  1.00  1.06           C  
ATOM   3845  CD2 LEU A 257      48.320 -48.587   7.099  1.00  1.06           C  
ATOM   3846  H   LEU A 257      48.640 -46.084   3.732  1.00  1.06           H  
ATOM   3847  HA  LEU A 257      47.851 -48.815   4.539  1.00  1.06           H  
ATOM   3848 1HB  LEU A 257      46.850 -46.078   5.319  1.00  1.06           H  
ATOM   3849 2HB  LEU A 257      46.150 -47.559   5.923  1.00  1.06           H  
ATOM   3850  HG  LEU A 257      49.011 -46.684   6.345  1.00  1.06           H  
ATOM   3851 1HD1 LEU A 257      48.284 -46.339   8.648  1.00  1.06           H  
ATOM   3852 2HD1 LEU A 257      47.380 -45.297   7.541  1.00  1.06           H  
ATOM   3853 3HD1 LEU A 257      46.630 -46.764   8.200  1.00  1.06           H  
ATOM   3854 1HD2 LEU A 257      49.048 -48.620   7.909  1.00  1.06           H  
ATOM   3855 2HD2 LEU A 257      47.382 -49.029   7.441  1.00  1.06           H  
ATOM   3856 3HD2 LEU A 257      48.699 -49.155   6.246  1.00  1.06           H  
ATOM   3857  N   SER A 258      46.401 -47.442   2.107  1.00  1.02           N  
ATOM   3858  CA  SER A 258      45.207 -47.582   1.287  1.00  1.02           C  
ATOM   3859  C   SER A 258      45.097 -48.990   0.742  1.00  1.02           C  
ATOM   3860  O   SER A 258      46.075 -49.575   0.287  1.00  1.02           O  
ATOM   3861  CB  SER A 258      45.177 -46.590   0.141  1.00  1.02           C  
ATOM   3862  OG  SER A 258      44.032 -46.794  -0.667  1.00  1.02           O  
ATOM   3863  H   SER A 258      47.243 -46.993   1.744  1.00  1.02           H  
ATOM   3864  HA  SER A 258      44.332 -47.395   1.911  1.00  1.02           H  
ATOM   3865 1HB  SER A 258      45.165 -45.576   0.540  1.00  1.02           H  
ATOM   3866 2HB  SER A 258      46.083 -46.689  -0.465  1.00  1.02           H  
ATOM   3867  HG  SER A 258      43.935 -45.986  -1.177  1.00  1.02           H  
ATOM   3868  N   LEU A 259      43.891 -49.526   0.763  1.00  0.98           N  
ATOM   3869  CA  LEU A 259      43.621 -50.820   0.171  1.00  0.98           C  
ATOM   3870  C   LEU A 259      42.992 -50.636  -1.193  1.00  0.98           C  
ATOM   3871  O   LEU A 259      42.633 -51.614  -1.853  1.00  0.98           O  
ATOM   3872  CB  LEU A 259      42.651 -51.648   0.998  1.00  0.98           C  
ATOM   3873  CG  LEU A 259      43.025 -51.947   2.410  1.00  0.98           C  
ATOM   3874  CD1 LEU A 259      41.949 -52.861   3.062  1.00  0.98           C  
ATOM   3875  CD2 LEU A 259      44.346 -52.526   2.398  1.00  0.98           C  
ATOM   3876  H   LEU A 259      43.132 -49.000   1.183  1.00  0.98           H  
ATOM   3877  HA  LEU A 259      44.557 -51.362   0.054  1.00  0.98           H  
ATOM   3878 1HB  LEU A 259      41.706 -51.127   1.007  1.00  0.98           H  
ATOM   3879 2HB  LEU A 259      42.515 -52.594   0.498  1.00  0.98           H  
ATOM   3880  HG  LEU A 259      43.050 -51.024   2.987  1.00  0.98           H  
ATOM   3881 1HD1 LEU A 259      42.216 -53.081   4.089  1.00  0.98           H  
ATOM   3882 2HD1 LEU A 259      40.992 -52.371   3.053  1.00  0.98           H  
ATOM   3883 3HD1 LEU A 259      41.883 -53.792   2.511  1.00  0.98           H  
ATOM   3884 1HD2 LEU A 259      44.676 -52.757   3.379  1.00  0.98           H  
ATOM   3885 2HD2 LEU A 259      44.345 -53.416   1.804  1.00  0.98           H  
ATOM   3886 3HD2 LEU A 259      44.994 -51.791   1.965  1.00  0.98           H  
ATOM   3887  N   GLY A 260      42.845 -49.376  -1.614  1.00  0.96           N  
ATOM   3888  CA  GLY A 260      42.155 -49.094  -2.857  1.00  0.96           C  
ATOM   3889  C   GLY A 260      40.634 -49.110  -2.666  1.00  0.96           C  
ATOM   3890  O   GLY A 260      40.109 -48.587  -1.674  1.00  0.96           O  
ATOM   3891  H   GLY A 260      43.220 -48.598  -1.071  1.00  0.96           H  
ATOM   3892 1HA  GLY A 260      42.474 -48.124  -3.242  1.00  0.96           H  
ATOM   3893 2HA  GLY A 260      42.446 -49.838  -3.590  1.00  0.96           H  
ATOM   3894  N   VAL A 261      39.942 -49.635  -3.663  1.00  0.97           N  
ATOM   3895  CA  VAL A 261      38.473 -49.633  -3.742  1.00  0.97           C  
ATOM   3896  C   VAL A 261      37.847 -51.001  -3.424  1.00  0.97           C  
ATOM   3897  O   VAL A 261      38.413 -52.036  -3.750  1.00  0.97           O  
ATOM   3898  CB  VAL A 261      37.995 -49.103  -5.123  1.00  0.97           C  
ATOM   3899  CG1 VAL A 261      36.490 -49.141  -5.253  1.00  0.97           C  
ATOM   3900  CG2 VAL A 261      38.442 -47.681  -5.262  1.00  0.97           C  
ATOM   3901  H   VAL A 261      40.492 -50.029  -4.428  1.00  0.97           H  
ATOM   3902  HA  VAL A 261      38.124 -48.922  -3.008  1.00  0.97           H  
ATOM   3903  HB  VAL A 261      38.419 -49.719  -5.918  1.00  0.97           H  
ATOM   3904 1HG1 VAL A 261      36.214 -48.745  -6.214  1.00  0.97           H  
ATOM   3905 2HG1 VAL A 261      36.098 -50.132  -5.161  1.00  0.97           H  
ATOM   3906 3HG1 VAL A 261      36.067 -48.528  -4.475  1.00  0.97           H  
ATOM   3907 1HG2 VAL A 261      38.119 -47.305  -6.210  1.00  0.97           H  
ATOM   3908 2HG2 VAL A 261      37.993 -47.087  -4.466  1.00  0.97           H  
ATOM   3909 3HG2 VAL A 261      39.526 -47.626  -5.194  1.00  0.97           H  
ATOM   3910  N   PHE A 262      36.717 -51.033  -2.726  1.00  0.99           N  
ATOM   3911  CA  PHE A 262      36.048 -52.314  -2.449  1.00  0.99           C  
ATOM   3912  C   PHE A 262      34.670 -52.327  -3.125  1.00  0.99           C  
ATOM   3913  O   PHE A 262      34.147 -51.266  -3.469  1.00  0.99           O  
ATOM   3914  CB  PHE A 262      35.912 -52.547  -0.941  1.00  0.99           C  
ATOM   3915  CG  PHE A 262      34.958 -51.673  -0.188  1.00  0.99           C  
ATOM   3916  CD1 PHE A 262      33.673 -52.085   0.001  1.00  0.99           C  
ATOM   3917  CD2 PHE A 262      35.325 -50.454   0.303  1.00  0.99           C  
ATOM   3918  CE1 PHE A 262      32.771 -51.320   0.676  1.00  0.99           C  
ATOM   3919  CE2 PHE A 262      34.432 -49.666   0.978  1.00  0.99           C  
ATOM   3920  CZ  PHE A 262      33.146 -50.106   1.168  1.00  0.99           C  
ATOM   3921  H   PHE A 262      36.313 -50.152  -2.426  1.00  0.99           H  
ATOM   3922  HA  PHE A 262      36.643 -53.129  -2.863  1.00  0.99           H  
ATOM   3923 1HB  PHE A 262      35.612 -53.581  -0.774  1.00  0.99           H  
ATOM   3924 2HB  PHE A 262      36.883 -52.427  -0.491  1.00  0.99           H  
ATOM   3925  HD1 PHE A 262      33.378 -53.053  -0.391  1.00  0.99           H  
ATOM   3926  HD2 PHE A 262      36.324 -50.106   0.146  1.00  0.99           H  
ATOM   3927  HE1 PHE A 262      31.760 -51.685   0.817  1.00  0.99           H  
ATOM   3928  HE2 PHE A 262      34.743 -48.694   1.363  1.00  0.99           H  
ATOM   3929  HZ  PHE A 262      32.426 -49.487   1.709  1.00  0.99           H  
ATOM   3930  N   GLY A 263      34.096 -53.524  -3.334  1.00  1.03           N  
ATOM   3931  CA  GLY A 263      32.766 -53.640  -3.954  1.00  1.03           C  
ATOM   3932  C   GLY A 263      32.800 -53.986  -5.440  1.00  1.03           C  
ATOM   3933  O   GLY A 263      33.728 -54.651  -5.907  1.00  1.03           O  
ATOM   3934  H   GLY A 263      34.576 -54.363  -3.041  1.00  1.03           H  
ATOM   3935 1HA  GLY A 263      32.190 -54.399  -3.424  1.00  1.03           H  
ATOM   3936 2HA  GLY A 263      32.232 -52.700  -3.823  1.00  1.03           H  
ATOM   3937  N   PHE A 264      31.770 -53.555  -6.175  1.00  1.08           N  
ATOM   3938  CA  PHE A 264      31.557 -53.907  -7.587  1.00  1.08           C  
ATOM   3939  C   PHE A 264      32.763 -53.663  -8.448  1.00  1.08           C  
ATOM   3940  O   PHE A 264      33.152 -54.515  -9.244  1.00  1.08           O  
ATOM   3941  CB  PHE A 264      30.372 -53.128  -8.139  1.00  1.08           C  
ATOM   3942  CG  PHE A 264      30.177 -53.233  -9.627  1.00  1.08           C  
ATOM   3943  CD1 PHE A 264      29.654 -54.359 -10.215  1.00  1.08           C  
ATOM   3944  CD2 PHE A 264      30.499 -52.160 -10.435  1.00  1.08           C  
ATOM   3945  CE1 PHE A 264      29.462 -54.415 -11.592  1.00  1.08           C  
ATOM   3946  CE2 PHE A 264      30.302 -52.208 -11.789  1.00  1.08           C  
ATOM   3947  CZ  PHE A 264      29.786 -53.334 -12.369  1.00  1.08           C  
ATOM   3948  H   PHE A 264      31.070 -52.966  -5.720  1.00  1.08           H  
ATOM   3949  HA  PHE A 264      31.331 -54.967  -7.650  1.00  1.08           H  
ATOM   3950 1HB  PHE A 264      29.462 -53.478  -7.650  1.00  1.08           H  
ATOM   3951 2HB  PHE A 264      30.483 -52.075  -7.884  1.00  1.08           H  
ATOM   3952  HD1 PHE A 264      29.400 -55.200  -9.587  1.00  1.08           H  
ATOM   3953  HD2 PHE A 264      30.909 -51.261  -9.978  1.00  1.08           H  
ATOM   3954  HE1 PHE A 264      29.054 -55.308 -12.059  1.00  1.08           H  
ATOM   3955  HE2 PHE A 264      30.555 -51.348 -12.399  1.00  1.08           H  
ATOM   3956  HZ  PHE A 264      29.636 -53.374 -13.436  1.00  1.08           H  
ATOM   3957  N   ALA A 265      33.340 -52.489  -8.303  1.00  1.15           N  
ATOM   3958  CA  ALA A 265      34.511 -52.132  -9.061  1.00  1.15           C  
ATOM   3959  C   ALA A 265      35.702 -52.110  -8.116  1.00  1.15           C  
ATOM   3960  O   ALA A 265      36.616 -51.308  -8.270  1.00  1.15           O  
ATOM   3961  CB  ALA A 265      34.325 -50.802  -9.750  1.00  1.15           C  
ATOM   3962  H   ALA A 265      32.966 -51.840  -7.627  1.00  1.15           H  
ATOM   3963  HA  ALA A 265      34.677 -52.896  -9.820  1.00  1.15           H  
ATOM   3964 1HB  ALA A 265      35.214 -50.581 -10.323  1.00  1.15           H  
ATOM   3965 2HB  ALA A 265      33.470 -50.861 -10.416  1.00  1.15           H  
ATOM   3966 3HB  ALA A 265      34.157 -50.022  -9.015  1.00  1.15           H  
ATOM   3967  N   GLY A 266      35.695 -52.991  -7.124  1.00  1.22           N  
ATOM   3968  CA  GLY A 266      36.769 -52.989  -6.162  1.00  1.22           C  
ATOM   3969  C   GLY A 266      38.037 -53.624  -6.671  1.00  1.22           C  
ATOM   3970  O   GLY A 266      38.077 -54.151  -7.775  1.00  1.22           O  
ATOM   3971  H   GLY A 266      34.932 -53.656  -7.001  1.00  1.22           H  
ATOM   3972 1HA  GLY A 266      36.988 -51.972  -5.882  1.00  1.22           H  
ATOM   3973 2HA  GLY A 266      36.440 -53.507  -5.265  1.00  1.22           H  
ATOM   3974  N   HIS A 267      39.049 -53.586  -5.821  1.00  1.29           N  
ATOM   3975  CA  HIS A 267      40.404 -54.036  -6.046  1.00  1.29           C  
ATOM   3976  C   HIS A 267      40.672 -55.364  -5.359  1.00  1.29           C  
ATOM   3977  O   HIS A 267      39.994 -55.729  -4.385  1.00  1.29           O  
ATOM   3978  CB  HIS A 267      41.334 -52.941  -5.542  1.00  1.29           C  
ATOM   3979  CG  HIS A 267      41.192 -51.678  -6.354  1.00  1.29           C  
ATOM   3980  ND1 HIS A 267      41.718 -50.494  -5.958  1.00  1.29           N  
ATOM   3981  CD2 HIS A 267      40.622 -51.445  -7.552  1.00  1.29           C  
ATOM   3982  CE1 HIS A 267      41.475 -49.571  -6.867  1.00  1.29           C  
ATOM   3983  NE2 HIS A 267      40.819 -50.114  -7.841  1.00  1.29           N  
ATOM   3984  H   HIS A 267      38.867 -53.141  -4.939  1.00  1.29           H  
ATOM   3985  HA  HIS A 267      40.576 -54.153  -7.103  1.00  1.29           H  
ATOM   3986 1HB  HIS A 267      41.100 -52.707  -4.494  1.00  1.29           H  
ATOM   3987 2HB  HIS A 267      42.366 -53.277  -5.587  1.00  1.29           H  
ATOM   3988  HD2 HIS A 267      40.122 -52.180  -8.163  1.00  1.29           H  
ATOM   3989  HE1 HIS A 267      41.773 -48.533  -6.821  1.00  1.29           H  
ATOM   3990  HE2 HIS A 267      40.525 -49.595  -8.678  1.00  1.29           H  
ATOM   3991  N   GLN A 268      41.666 -56.095  -5.862  1.00  1.35           N  
ATOM   3992  CA  GLN A 268      41.974 -57.410  -5.316  1.00  1.35           C  
ATOM   3993  C   GLN A 268      42.408 -57.359  -3.868  1.00  1.35           C  
ATOM   3994  O   GLN A 268      41.990 -58.189  -3.075  1.00  1.35           O  
ATOM   3995  CB  GLN A 268      43.114 -58.058  -6.099  1.00  1.35           C  
ATOM   3996  CG  GLN A 268      43.379 -59.529  -5.771  1.00  1.35           C  
ATOM   3997  CD  GLN A 268      42.228 -60.450  -6.223  1.00  1.35           C  
ATOM   3998  OE1 GLN A 268      41.852 -60.406  -7.403  1.00  1.35           O  
ATOM   3999  NE2 GLN A 268      41.688 -61.285  -5.333  1.00  1.35           N  
ATOM   4000  H   GLN A 268      42.190 -55.751  -6.656  1.00  1.35           H  
ATOM   4001  HA  GLN A 268      41.080 -58.032  -5.386  1.00  1.35           H  
ATOM   4002 1HB  GLN A 268      42.927 -57.989  -7.139  1.00  1.35           H  
ATOM   4003 2HB  GLN A 268      44.039 -57.514  -5.908  1.00  1.35           H  
ATOM   4004 1HG  GLN A 268      44.292 -59.847  -6.273  1.00  1.35           H  
ATOM   4005 2HG  GLN A 268      43.492 -59.635  -4.685  1.00  1.35           H  
ATOM   4006 1HE2 GLN A 268      40.952 -61.897  -5.605  1.00  1.35           H  
ATOM   4007 2HE2 GLN A 268      42.020 -61.322  -4.352  1.00  1.35           H  
ATOM   4008  N   LYS A 269      43.182 -56.350  -3.481  1.00  1.39           N  
ATOM   4009  CA  LYS A 269      43.657 -56.358  -2.107  1.00  1.39           C  
ATOM   4010  C   LYS A 269      42.560 -56.005  -1.140  1.00  1.39           C  
ATOM   4011  O   LYS A 269      42.410 -56.664  -0.114  1.00  1.39           O  
ATOM   4012  CB  LYS A 269      44.830 -55.408  -1.927  1.00  1.39           C  
ATOM   4013  CG  LYS A 269      46.103 -55.851  -2.615  1.00  1.39           C  
ATOM   4014  CD  LYS A 269      46.682 -57.121  -1.974  1.00  1.39           C  
ATOM   4015  CE  LYS A 269      48.089 -57.456  -2.525  1.00  1.39           C  
ATOM   4016  NZ  LYS A 269      48.614 -58.747  -1.974  1.00  1.39           N  
ATOM   4017  H   LYS A 269      43.476 -55.637  -4.130  1.00  1.39           H  
ATOM   4018  HA  LYS A 269      43.998 -57.367  -1.869  1.00  1.39           H  
ATOM   4019 1HB  LYS A 269      44.562 -54.422  -2.310  1.00  1.39           H  
ATOM   4020 2HB  LYS A 269      45.038 -55.293  -0.873  1.00  1.39           H  
ATOM   4021 1HG  LYS A 269      45.848 -56.095  -3.633  1.00  1.39           H  
ATOM   4022 2HG  LYS A 269      46.834 -55.047  -2.619  1.00  1.39           H  
ATOM   4023 1HD  LYS A 269      46.749 -56.984  -0.890  1.00  1.39           H  
ATOM   4024 2HD  LYS A 269      46.015 -57.965  -2.174  1.00  1.39           H  
ATOM   4025 1HE  LYS A 269      48.059 -57.518  -3.609  1.00  1.39           H  
ATOM   4026 2HE  LYS A 269      48.773 -56.656  -2.237  1.00  1.39           H  
ATOM   4027 1HZ  LYS A 269      49.573 -58.928  -2.326  1.00  1.39           H  
ATOM   4028 2HZ  LYS A 269      48.657 -58.690  -0.972  1.00  1.39           H  
ATOM   4029 3HZ  LYS A 269      48.008 -59.506  -2.242  1.00  1.39           H  
ATOM   4030  N   ALA A 270      41.726 -55.031  -1.485  1.00  1.40           N  
ATOM   4031  CA  ALA A 270      40.647 -54.696  -0.580  1.00  1.40           C  
ATOM   4032  C   ALA A 270      39.760 -55.901  -0.399  1.00  1.40           C  
ATOM   4033  O   ALA A 270      39.360 -56.221   0.718  1.00  1.40           O  
ATOM   4034  CB  ALA A 270      39.829 -53.546  -1.108  1.00  1.40           C  
ATOM   4035  H   ALA A 270      41.852 -54.514  -2.344  1.00  1.40           H  
ATOM   4036  HA  ALA A 270      41.072 -54.435   0.385  1.00  1.40           H  
ATOM   4037 1HB  ALA A 270      39.039 -53.322  -0.407  1.00  1.40           H  
ATOM   4038 2HB  ALA A 270      40.454 -52.669  -1.234  1.00  1.40           H  
ATOM   4039 3HB  ALA A 270      39.400 -53.820  -2.069  1.00  1.40           H  
ATOM   4040  N   THR A 271      39.519 -56.629  -1.492  1.00  1.39           N  
ATOM   4041  CA  THR A 271      38.676 -57.802  -1.433  1.00  1.39           C  
ATOM   4042  C   THR A 271      39.324 -58.888  -0.579  1.00  1.39           C  
ATOM   4043  O   THR A 271      38.690 -59.448   0.321  1.00  1.39           O  
ATOM   4044  CB  THR A 271      38.434 -58.351  -2.851  1.00  1.39           C  
ATOM   4045  OG1 THR A 271      37.805 -57.339  -3.657  1.00  1.39           O  
ATOM   4046  CG2 THR A 271      37.530 -59.570  -2.793  1.00  1.39           C  
ATOM   4047  H   THR A 271      39.885 -56.338  -2.401  1.00  1.39           H  
ATOM   4048  HA  THR A 271      37.724 -57.525  -0.985  1.00  1.39           H  
ATOM   4049  HB  THR A 271      39.388 -58.629  -3.301  1.00  1.39           H  
ATOM   4050  HG1 THR A 271      38.478 -56.651  -3.885  1.00  1.39           H  
ATOM   4051 1HG2 THR A 271      37.369 -59.946  -3.802  1.00  1.39           H  
ATOM   4052 2HG2 THR A 271      38.000 -60.344  -2.186  1.00  1.39           H  
ATOM   4053 3HG2 THR A 271      36.576 -59.293  -2.356  1.00  1.39           H  
ATOM   4054  N   ASP A 272      40.621 -59.145  -0.809  1.00  1.35           N  
ATOM   4055  CA  ASP A 272      41.327 -60.181  -0.067  1.00  1.35           C  
ATOM   4056  C   ASP A 272      41.318 -59.901   1.422  1.00  1.35           C  
ATOM   4057  O   ASP A 272      41.193 -60.827   2.216  1.00  1.35           O  
ATOM   4058  CB  ASP A 272      42.798 -60.321  -0.498  1.00  1.35           C  
ATOM   4059  CG  ASP A 272      43.043 -60.976  -1.891  1.00  1.35           C  
ATOM   4060  OD1 ASP A 272      42.129 -61.532  -2.468  1.00  1.35           O  
ATOM   4061  OD2 ASP A 272      44.177 -60.951  -2.331  1.00  1.35           O  
ATOM   4062  H   ASP A 272      41.113 -58.642  -1.542  1.00  1.35           H  
ATOM   4063  HA  ASP A 272      40.823 -61.130  -0.239  1.00  1.35           H  
ATOM   4064 1HB  ASP A 272      43.246 -59.326  -0.510  1.00  1.35           H  
ATOM   4065 2HB  ASP A 272      43.332 -60.898   0.254  1.00  1.35           H  
ATOM   4066  N   TYR A 273      41.425 -58.634   1.819  1.00  1.32           N  
ATOM   4067  CA  TYR A 273      41.426 -58.355   3.243  1.00  1.32           C  
ATOM   4068  C   TYR A 273      40.012 -58.351   3.813  1.00  1.32           C  
ATOM   4069  O   TYR A 273      39.712 -59.078   4.762  1.00  1.32           O  
ATOM   4070  CB  TYR A 273      42.073 -56.985   3.530  1.00  1.32           C  
ATOM   4071  CG  TYR A 273      43.569 -56.923   3.297  1.00  1.32           C  
ATOM   4072  CD1 TYR A 273      44.078 -56.124   2.299  1.00  1.32           C  
ATOM   4073  CD2 TYR A 273      44.429 -57.670   4.079  1.00  1.32           C  
ATOM   4074  CE1 TYR A 273      45.429 -56.071   2.063  1.00  1.32           C  
ATOM   4075  CE2 TYR A 273      45.788 -57.611   3.845  1.00  1.32           C  
ATOM   4076  CZ  TYR A 273      46.278 -56.818   2.833  1.00  1.32           C  
ATOM   4077  OH  TYR A 273      47.613 -56.770   2.593  1.00  1.32           O  
ATOM   4078  H   TYR A 273      41.542 -57.886   1.133  1.00  1.32           H  
ATOM   4079  HA  TYR A 273      41.992 -59.136   3.750  1.00  1.32           H  
ATOM   4080 1HB  TYR A 273      41.605 -56.237   2.882  1.00  1.32           H  
ATOM   4081 2HB  TYR A 273      41.871 -56.695   4.559  1.00  1.32           H  
ATOM   4082  HD1 TYR A 273      43.404 -55.532   1.692  1.00  1.32           H  
ATOM   4083  HD2 TYR A 273      44.038 -58.305   4.874  1.00  1.32           H  
ATOM   4084  HE1 TYR A 273      45.825 -55.439   1.271  1.00  1.32           H  
ATOM   4085  HE2 TYR A 273      46.476 -58.198   4.456  1.00  1.32           H  
ATOM   4086  HH  TYR A 273      48.091 -56.966   3.414  1.00  1.32           H  
ATOM   4087  N   LEU A 274      39.113 -57.599   3.193  1.00  1.28           N  
ATOM   4088  CA  LEU A 274      37.784 -57.406   3.744  1.00  1.28           C  
ATOM   4089  C   LEU A 274      36.915 -58.646   3.793  1.00  1.28           C  
ATOM   4090  O   LEU A 274      36.103 -58.783   4.702  1.00  1.28           O  
ATOM   4091  CB  LEU A 274      37.068 -56.329   2.957  1.00  1.28           C  
ATOM   4092  CG  LEU A 274      37.638 -54.951   3.097  1.00  1.28           C  
ATOM   4093  CD1 LEU A 274      36.890 -54.043   2.133  1.00  1.28           C  
ATOM   4094  CD2 LEU A 274      37.542 -54.518   4.569  1.00  1.28           C  
ATOM   4095  H   LEU A 274      39.362 -57.092   2.346  1.00  1.28           H  
ATOM   4096  HA  LEU A 274      37.903 -57.051   4.764  1.00  1.28           H  
ATOM   4097 1HB  LEU A 274      37.079 -56.600   1.902  1.00  1.28           H  
ATOM   4098 2HB  LEU A 274      36.048 -56.290   3.293  1.00  1.28           H  
ATOM   4099  HG  LEU A 274      38.690 -54.948   2.799  1.00  1.28           H  
ATOM   4100 1HD1 LEU A 274      37.288 -53.044   2.191  1.00  1.28           H  
ATOM   4101 2HD1 LEU A 274      37.023 -54.429   1.125  1.00  1.28           H  
ATOM   4102 3HD1 LEU A 274      35.830 -54.029   2.378  1.00  1.28           H  
ATOM   4103 1HD2 LEU A 274      37.954 -53.514   4.683  1.00  1.28           H  
ATOM   4104 2HD2 LEU A 274      36.501 -54.527   4.882  1.00  1.28           H  
ATOM   4105 3HD2 LEU A 274      38.107 -55.213   5.190  1.00  1.28           H  
ATOM   4106  N   LEU A 275      37.054 -59.548   2.820  1.00  1.24           N  
ATOM   4107  CA  LEU A 275      36.222 -60.746   2.800  1.00  1.24           C  
ATOM   4108  C   LEU A 275      36.872 -61.925   3.530  1.00  1.24           C  
ATOM   4109  O   LEU A 275      36.333 -63.036   3.516  1.00  1.24           O  
ATOM   4110  CB  LEU A 275      35.897 -61.157   1.358  1.00  1.24           C  
ATOM   4111  CG  LEU A 275      34.712 -60.423   0.723  1.00  1.24           C  
ATOM   4112  CD1 LEU A 275      35.071 -58.956   0.558  1.00  1.24           C  
ATOM   4113  CD2 LEU A 275      34.362 -61.065  -0.602  1.00  1.24           C  
ATOM   4114  H   LEU A 275      37.729 -59.409   2.066  1.00  1.24           H  
ATOM   4115  HA  LEU A 275      35.285 -60.517   3.306  1.00  1.24           H  
ATOM   4116 1HB  LEU A 275      36.772 -60.987   0.740  1.00  1.24           H  
ATOM   4117 2HB  LEU A 275      35.671 -62.222   1.346  1.00  1.24           H  
ATOM   4118  HG  LEU A 275      33.852 -60.490   1.382  1.00  1.24           H  
ATOM   4119 1HD1 LEU A 275      34.239 -58.425   0.116  1.00  1.24           H  
ATOM   4120 2HD1 LEU A 275      35.295 -58.529   1.518  1.00  1.24           H  
ATOM   4121 3HD1 LEU A 275      35.936 -58.867  -0.084  1.00  1.24           H  
ATOM   4122 1HD2 LEU A 275      33.508 -60.549  -1.047  1.00  1.24           H  
ATOM   4123 2HD2 LEU A 275      35.212 -61.009  -1.273  1.00  1.24           H  
ATOM   4124 3HD2 LEU A 275      34.101 -62.101  -0.435  1.00  1.24           H  
ATOM   4125  N   SER A 276      38.065 -61.719   4.091  1.00  1.18           N  
ATOM   4126  CA  SER A 276      38.771 -62.784   4.786  1.00  1.18           C  
ATOM   4127  C   SER A 276      38.266 -62.904   6.204  1.00  1.18           C  
ATOM   4128  O   SER A 276      37.568 -62.032   6.708  1.00  1.18           O  
ATOM   4129  CB  SER A 276      40.247 -62.515   4.885  1.00  1.18           C  
ATOM   4130  OG  SER A 276      40.472 -61.481   5.790  1.00  1.18           O  
ATOM   4131  H   SER A 276      38.482 -60.788   4.097  1.00  1.18           H  
ATOM   4132  HA  SER A 276      38.599 -63.725   4.263  1.00  1.18           H  
ATOM   4133 1HB  SER A 276      40.763 -63.411   5.220  1.00  1.18           H  
ATOM   4134 2HB  SER A 276      40.637 -62.265   3.934  1.00  1.18           H  
ATOM   4135  HG  SER A 276      40.102 -60.667   5.372  1.00  1.18           H  
ATOM   4136  N   GLY A 277      38.709 -63.944   6.892  1.00  1.11           N  
ATOM   4137  CA  GLY A 277      38.394 -64.120   8.303  1.00  1.11           C  
ATOM   4138  C   GLY A 277      39.438 -63.422   9.190  1.00  1.11           C  
ATOM   4139  O   GLY A 277      39.478 -63.653  10.400  1.00  1.11           O  
ATOM   4140  H   GLY A 277      39.286 -64.634   6.432  1.00  1.11           H  
ATOM   4141 1HA  GLY A 277      37.403 -63.716   8.510  1.00  1.11           H  
ATOM   4142 2HA  GLY A 277      38.365 -65.183   8.539  1.00  1.11           H  
ATOM   4143  N   ASP A 278      40.307 -62.597   8.573  1.00  1.02           N  
ATOM   4144  CA  ASP A 278      41.404 -61.942   9.262  1.00  1.02           C  
ATOM   4145  C   ASP A 278      41.133 -60.484   9.619  1.00  1.02           C  
ATOM   4146  O   ASP A 278      42.069 -59.762   9.938  1.00  1.02           O  
ATOM   4147  CB  ASP A 278      42.684 -62.019   8.427  1.00  1.02           C  
ATOM   4148  CG  ASP A 278      43.224 -63.460   8.260  1.00  1.02           C  
ATOM   4149  OD1 ASP A 278      43.225 -64.197   9.220  1.00  1.02           O  
ATOM   4150  OD2 ASP A 278      43.635 -63.797   7.173  1.00  1.02           O  
ATOM   4151  H   ASP A 278      40.218 -62.391   7.581  1.00  1.02           H  
ATOM   4152  HA  ASP A 278      41.581 -62.478  10.194  1.00  1.02           H  
ATOM   4153 1HB  ASP A 278      42.496 -61.597   7.440  1.00  1.02           H  
ATOM   4154 2HB  ASP A 278      43.457 -61.412   8.898  1.00  1.02           H  
ATOM   4155  N   VAL A 279      39.877 -60.045   9.554  1.00  0.92           N  
ATOM   4156  CA  VAL A 279      39.543 -58.696  10.011  1.00  0.92           C  
ATOM   4157  C   VAL A 279      38.742 -58.836  11.283  1.00  0.92           C  
ATOM   4158  O   VAL A 279      37.672 -59.455  11.299  1.00  0.92           O  
ATOM   4159  CB  VAL A 279      38.733 -57.867   8.981  1.00  0.92           C  
ATOM   4160  CG1 VAL A 279      38.377 -56.461   9.571  1.00  0.92           C  
ATOM   4161  CG2 VAL A 279      39.562 -57.702   7.700  1.00  0.92           C  
ATOM   4162  H   VAL A 279      39.148 -60.668   9.235  1.00  0.92           H  
ATOM   4163  HA  VAL A 279      40.460 -58.152  10.237  1.00  0.92           H  
ATOM   4164  HB  VAL A 279      37.800 -58.385   8.753  1.00  0.92           H  
ATOM   4165 1HG1 VAL A 279      37.806 -55.892   8.843  1.00  0.92           H  
ATOM   4166 2HG1 VAL A 279      37.782 -56.580  10.476  1.00  0.92           H  
ATOM   4167 3HG1 VAL A 279      39.295 -55.916   9.816  1.00  0.92           H  
ATOM   4168 1HG2 VAL A 279      38.996 -57.131   6.968  1.00  0.92           H  
ATOM   4169 2HG2 VAL A 279      40.490 -57.180   7.932  1.00  0.92           H  
ATOM   4170 3HG2 VAL A 279      39.790 -58.688   7.290  1.00  0.92           H  
ATOM   4171  N   ASP A 280      39.270 -58.268  12.347  1.00  0.83           N  
ATOM   4172  CA  ASP A 280      38.619 -58.355  13.632  1.00  0.83           C  
ATOM   4173  C   ASP A 280      37.608 -57.250  13.746  1.00  0.83           C  
ATOM   4174  O   ASP A 280      36.440 -57.494  14.074  1.00  0.83           O  
ATOM   4175  CB  ASP A 280      39.634 -58.162  14.763  1.00  0.83           C  
ATOM   4176  CG  ASP A 280      40.656 -59.236  14.911  1.00  0.83           C  
ATOM   4177  OD1 ASP A 280      40.350 -60.385  14.684  1.00  0.83           O  
ATOM   4178  OD2 ASP A 280      41.789 -58.888  15.257  1.00  0.83           O  
ATOM   4179  H   ASP A 280      40.136 -57.752  12.239  1.00  0.83           H  
ATOM   4180  HA  ASP A 280      38.119 -59.314  13.725  1.00  0.83           H  
ATOM   4181 1HB  ASP A 280      40.155 -57.226  14.594  1.00  0.83           H  
ATOM   4182 2HB  ASP A 280      39.105 -58.060  15.704  1.00  0.83           H  
ATOM   4183  N   VAL A 281      38.049 -56.038  13.425  1.00  0.75           N  
ATOM   4184  CA  VAL A 281      37.182 -54.888  13.582  1.00  0.75           C  
ATOM   4185  C   VAL A 281      37.111 -54.049  12.330  1.00  0.75           C  
ATOM   4186  O   VAL A 281      38.136 -53.643  11.789  1.00  0.75           O  
ATOM   4187  CB  VAL A 281      37.617 -54.041  14.790  1.00  0.75           C  
ATOM   4188  CG1 VAL A 281      36.753 -52.842  14.914  1.00  0.75           C  
ATOM   4189  CG2 VAL A 281      37.498 -54.897  16.069  1.00  0.75           C  
ATOM   4190  H   VAL A 281      39.007 -55.934  13.081  1.00  0.75           H  
ATOM   4191  HA  VAL A 281      36.188 -55.254  13.795  1.00  0.75           H  
ATOM   4192  HB  VAL A 281      38.644 -53.701  14.660  1.00  0.75           H  
ATOM   4193 1HG1 VAL A 281      37.061 -52.252  15.779  1.00  0.75           H  
ATOM   4194 2HG1 VAL A 281      36.831 -52.233  14.013  1.00  0.75           H  
ATOM   4195 3HG1 VAL A 281      35.732 -53.182  15.039  1.00  0.75           H  
ATOM   4196 1HG2 VAL A 281      37.788 -54.305  16.932  1.00  0.75           H  
ATOM   4197 2HG2 VAL A 281      36.482 -55.229  16.188  1.00  0.75           H  
ATOM   4198 3HG2 VAL A 281      38.143 -55.758  16.004  1.00  0.75           H  
ATOM   4199  N   LEU A 282      35.905 -53.786  11.878  1.00  0.69           N  
ATOM   4200  CA  LEU A 282      35.747 -52.992  10.678  1.00  0.69           C  
ATOM   4201  C   LEU A 282      35.012 -51.713  11.023  1.00  0.69           C  
ATOM   4202  O   LEU A 282      33.973 -51.759  11.686  1.00  0.69           O  
ATOM   4203  CB  LEU A 282      35.004 -53.804   9.625  1.00  0.69           C  
ATOM   4204  CG  LEU A 282      34.815 -53.218   8.266  1.00  0.69           C  
ATOM   4205  CD1 LEU A 282      36.172 -53.066   7.645  1.00  0.69           C  
ATOM   4206  CD2 LEU A 282      33.952 -54.180   7.441  1.00  0.69           C  
ATOM   4207  H   LEU A 282      35.099 -54.154  12.388  1.00  0.69           H  
ATOM   4208  HA  LEU A 282      36.725 -52.737  10.288  1.00  0.69           H  
ATOM   4209 1HB  LEU A 282      35.527 -54.746   9.499  1.00  0.69           H  
ATOM   4210 2HB  LEU A 282      34.014 -53.987  10.008  1.00  0.69           H  
ATOM   4211  HG  LEU A 282      34.339 -52.236   8.325  1.00  0.69           H  
ATOM   4212 1HD1 LEU A 282      36.104 -52.671   6.662  1.00  0.69           H  
ATOM   4213 2HD1 LEU A 282      36.756 -52.402   8.252  1.00  0.69           H  
ATOM   4214 3HD1 LEU A 282      36.648 -54.039   7.598  1.00  0.69           H  
ATOM   4215 1HD2 LEU A 282      33.830 -53.798   6.452  1.00  0.69           H  
ATOM   4216 2HD2 LEU A 282      34.438 -55.157   7.387  1.00  0.69           H  
ATOM   4217 3HD2 LEU A 282      32.976 -54.292   7.909  1.00  0.69           H  
ATOM   4218  N   ILE A 283      35.599 -50.587  10.643  1.00  0.67           N  
ATOM   4219  CA  ILE A 283      35.017 -49.285  10.901  1.00  0.67           C  
ATOM   4220  C   ILE A 283      34.612 -48.684   9.568  1.00  0.67           C  
ATOM   4221  O   ILE A 283      35.441 -48.545   8.683  1.00  0.67           O  
ATOM   4222  CB  ILE A 283      36.027 -48.364  11.603  1.00  0.67           C  
ATOM   4223  CG1 ILE A 283      36.479 -49.003  12.888  1.00  0.67           C  
ATOM   4224  CG2 ILE A 283      35.354 -47.050  11.928  1.00  0.67           C  
ATOM   4225  CD1 ILE A 283      37.602 -48.322  13.542  1.00  0.67           C  
ATOM   4226  H   ILE A 283      36.485 -50.648  10.147  1.00  0.67           H  
ATOM   4227  HA  ILE A 283      34.135 -49.399  11.520  1.00  0.67           H  
ATOM   4228  HB  ILE A 283      36.890 -48.206  10.968  1.00  0.67           H  
ATOM   4229 1HG1 ILE A 283      35.661 -49.004  13.573  1.00  0.67           H  
ATOM   4230 2HG1 ILE A 283      36.776 -50.032  12.686  1.00  0.67           H  
ATOM   4231 1HG2 ILE A 283      36.053 -46.390  12.435  1.00  0.67           H  
ATOM   4232 2HG2 ILE A 283      35.019 -46.594  11.018  1.00  0.67           H  
ATOM   4233 3HG2 ILE A 283      34.495 -47.231  12.570  1.00  0.67           H  
ATOM   4234 1HD1 ILE A 283      37.834 -48.857  14.451  1.00  0.67           H  
ATOM   4235 2HD1 ILE A 283      38.475 -48.312  12.884  1.00  0.67           H  
ATOM   4236 3HD1 ILE A 283      37.309 -47.311  13.780  1.00  0.67           H  
ATOM   4237  N   VAL A 284      33.353 -48.358   9.417  1.00  0.67           N  
ATOM   4238  CA  VAL A 284      32.868 -47.844   8.150  1.00  0.67           C  
ATOM   4239  C   VAL A 284      32.565 -46.373   8.317  1.00  0.67           C  
ATOM   4240  O   VAL A 284      31.769 -46.019   9.186  1.00  0.67           O  
ATOM   4241  CB  VAL A 284      31.601 -48.611   7.797  1.00  0.67           C  
ATOM   4242  CG1 VAL A 284      31.040 -48.182   6.480  1.00  0.67           C  
ATOM   4243  CG2 VAL A 284      31.909 -50.097   7.900  1.00  0.67           C  
ATOM   4244  H   VAL A 284      32.709 -48.512  10.189  1.00  0.67           H  
ATOM   4245  HA  VAL A 284      33.628 -47.974   7.383  1.00  0.67           H  
ATOM   4246  HB  VAL A 284      30.855 -48.352   8.505  1.00  0.67           H  
ATOM   4247 1HG1 VAL A 284      30.113 -48.720   6.279  1.00  0.67           H  
ATOM   4248 2HG1 VAL A 284      30.834 -47.111   6.518  1.00  0.67           H  
ATOM   4249 3HG1 VAL A 284      31.751 -48.391   5.695  1.00  0.67           H  
ATOM   4250 1HG2 VAL A 284      31.016 -50.667   7.693  1.00  0.67           H  
ATOM   4251 2HG2 VAL A 284      32.676 -50.353   7.214  1.00  0.67           H  
ATOM   4252 3HG2 VAL A 284      32.255 -50.326   8.911  1.00  0.67           H  
ATOM   4253  N   ILE A 285      33.216 -45.508   7.536  1.00  0.69           N  
ATOM   4254  CA  ILE A 285      33.022 -44.079   7.742  1.00  0.69           C  
ATOM   4255  C   ILE A 285      32.523 -43.379   6.474  1.00  0.69           C  
ATOM   4256  O   ILE A 285      33.197 -43.382   5.442  1.00  0.69           O  
ATOM   4257  CB  ILE A 285      34.362 -43.450   8.210  1.00  0.69           C  
ATOM   4258  CG1 ILE A 285      34.827 -44.225   9.452  1.00  0.69           C  
ATOM   4259  CG2 ILE A 285      34.151 -41.974   8.570  1.00  0.69           C  
ATOM   4260  CD1 ILE A 285      36.168 -43.894   9.972  1.00  0.69           C  
ATOM   4261  H   ILE A 285      33.872 -45.847   6.835  1.00  0.69           H  
ATOM   4262  HA  ILE A 285      32.281 -43.933   8.522  1.00  0.69           H  
ATOM   4263  HB  ILE A 285      35.119 -43.557   7.434  1.00  0.69           H  
ATOM   4264 1HG1 ILE A 285      34.105 -44.083  10.220  1.00  0.69           H  
ATOM   4265 2HG1 ILE A 285      34.863 -45.272   9.193  1.00  0.69           H  
ATOM   4266 1HG2 ILE A 285      35.080 -41.546   8.923  1.00  0.69           H  
ATOM   4267 2HG2 ILE A 285      33.811 -41.430   7.693  1.00  0.69           H  
ATOM   4268 3HG2 ILE A 285      33.397 -41.898   9.354  1.00  0.69           H  
ATOM   4269 1HD1 ILE A 285      36.398 -44.509  10.834  1.00  0.69           H  
ATOM   4270 2HD1 ILE A 285      36.913 -44.068   9.195  1.00  0.69           H  
ATOM   4271 3HD1 ILE A 285      36.172 -42.885  10.260  1.00  0.69           H  
ATOM   4272  N   GLY A 286      31.308 -42.839   6.532  1.00  0.74           N  
ATOM   4273  CA  GLY A 286      30.741 -42.090   5.402  1.00  0.74           C  
ATOM   4274  C   GLY A 286      30.311 -42.954   4.207  1.00  0.74           C  
ATOM   4275  O   GLY A 286      30.119 -42.432   3.098  1.00  0.74           O  
ATOM   4276  H   GLY A 286      30.775 -42.925   7.405  1.00  0.74           H  
ATOM   4277 1HA  GLY A 286      29.877 -41.529   5.761  1.00  0.74           H  
ATOM   4278 2HA  GLY A 286      31.470 -41.354   5.068  1.00  0.74           H  
ATOM   4279  N   SER A 287      30.198 -44.266   4.425  1.00  0.81           N  
ATOM   4280  CA  SER A 287      29.860 -45.234   3.383  1.00  0.81           C  
ATOM   4281  C   SER A 287      28.521 -45.923   3.569  1.00  0.81           C  
ATOM   4282  O   SER A 287      28.075 -46.175   4.688  1.00  0.81           O  
ATOM   4283  CB  SER A 287      30.922 -46.291   3.279  1.00  0.81           C  
ATOM   4284  OG  SER A 287      30.518 -47.298   2.410  1.00  0.81           O  
ATOM   4285  H   SER A 287      30.359 -44.598   5.365  1.00  0.81           H  
ATOM   4286  HA  SER A 287      29.818 -44.703   2.434  1.00  0.81           H  
ATOM   4287 1HB  SER A 287      31.837 -45.857   2.916  1.00  0.81           H  
ATOM   4288 2HB  SER A 287      31.124 -46.691   4.236  1.00  0.81           H  
ATOM   4289  HG  SER A 287      29.669 -47.600   2.752  1.00  0.81           H  
ATOM   4290  N   SER A 288      27.896 -46.232   2.438  1.00  0.90           N  
ATOM   4291  CA  SER A 288      26.607 -46.911   2.384  1.00  0.90           C  
ATOM   4292  C   SER A 288      26.851 -48.348   1.945  1.00  0.90           C  
ATOM   4293  O   SER A 288      27.234 -48.581   0.805  1.00  0.90           O  
ATOM   4294  CB  SER A 288      25.752 -46.257   1.319  1.00  0.90           C  
ATOM   4295  OG  SER A 288      25.574 -44.887   1.552  1.00  0.90           O  
ATOM   4296  H   SER A 288      28.352 -45.987   1.572  1.00  0.90           H  
ATOM   4297  HA  SER A 288      26.125 -46.889   3.365  1.00  0.90           H  
ATOM   4298 1HB  SER A 288      26.217 -46.410   0.347  1.00  0.90           H  
ATOM   4299 2HB  SER A 288      24.776 -46.750   1.295  1.00  0.90           H  
ATOM   4300  HG  SER A 288      25.007 -44.830   2.345  1.00  0.90           H  
ATOM   4301  N   LEU A 289      26.624 -49.334   2.797  1.00  0.99           N  
ATOM   4302  CA  LEU A 289      26.985 -50.692   2.371  1.00  0.99           C  
ATOM   4303  C   LEU A 289      25.884 -51.408   1.592  1.00  0.99           C  
ATOM   4304  O   LEU A 289      25.242 -52.318   2.118  1.00  0.99           O  
ATOM   4305  CB  LEU A 289      27.415 -51.541   3.567  1.00  0.99           C  
ATOM   4306  CG  LEU A 289      28.627 -50.997   4.336  1.00  0.99           C  
ATOM   4307  CD1 LEU A 289      28.988 -51.983   5.449  1.00  0.99           C  
ATOM   4308  CD2 LEU A 289      29.792 -50.743   3.364  1.00  0.99           C  
ATOM   4309  H   LEU A 289      26.265 -49.144   3.724  1.00  0.99           H  
ATOM   4310  HA  LEU A 289      27.848 -50.616   1.712  1.00  0.99           H  
ATOM   4311 1HB  LEU A 289      26.581 -51.616   4.260  1.00  0.99           H  
ATOM   4312 2HB  LEU A 289      27.652 -52.536   3.214  1.00  0.99           H  
ATOM   4313  HG  LEU A 289      28.355 -50.050   4.809  1.00  0.99           H  
ATOM   4314 1HD1 LEU A 289      29.824 -51.603   6.014  1.00  0.99           H  
ATOM   4315 2HD1 LEU A 289      28.138 -52.116   6.100  1.00  0.99           H  
ATOM   4316 3HD1 LEU A 289      29.256 -52.943   5.008  1.00  0.99           H  
ATOM   4317 1HD2 LEU A 289      30.634 -50.337   3.909  1.00  0.99           H  
ATOM   4318 2HD2 LEU A 289      30.084 -51.673   2.888  1.00  0.99           H  
ATOM   4319 3HD2 LEU A 289      29.486 -50.028   2.598  1.00  0.99           H  
ATOM   4320  N   GLY A 290      25.669 -50.953   0.352  1.00  1.09           N  
ATOM   4321  CA  GLY A 290      24.652 -51.476  -0.568  1.00  1.09           C  
ATOM   4322  C   GLY A 290      25.229 -52.507  -1.546  1.00  1.09           C  
ATOM   4323  O   GLY A 290      26.389 -52.906  -1.415  1.00  1.09           O  
ATOM   4324  H   GLY A 290      26.263 -50.177   0.050  1.00  1.09           H  
ATOM   4325 1HA  GLY A 290      23.840 -51.924   0.002  1.00  1.09           H  
ATOM   4326 2HA  GLY A 290      24.227 -50.646  -1.129  1.00  1.09           H  
ATOM   4327  N   ASP A 291      24.442 -52.862  -2.586  1.00  1.19           N  
ATOM   4328  CA  ASP A 291      24.793 -53.889  -3.600  1.00  1.19           C  
ATOM   4329  C   ASP A 291      26.062 -53.576  -4.395  1.00  1.19           C  
ATOM   4330  O   ASP A 291      26.775 -54.492  -4.807  1.00  1.19           O  
ATOM   4331  CB  ASP A 291      23.612 -54.060  -4.587  1.00  1.19           C  
ATOM   4332  CG  ASP A 291      23.731 -55.237  -5.647  1.00  1.19           C  
ATOM   4333  OD1 ASP A 291      23.740 -56.390  -5.264  1.00  1.19           O  
ATOM   4334  OD2 ASP A 291      23.771 -54.948  -6.811  1.00  1.19           O  
ATOM   4335  H   ASP A 291      23.526 -52.436  -2.647  1.00  1.19           H  
ATOM   4336  HA  ASP A 291      24.954 -54.833  -3.076  1.00  1.19           H  
ATOM   4337 1HB  ASP A 291      22.695 -54.213  -4.017  1.00  1.19           H  
ATOM   4338 2HB  ASP A 291      23.487 -53.128  -5.144  1.00  1.19           H  
ATOM   4339  N   TRP A 292      26.312 -52.282  -4.610  1.00  1.31           N  
ATOM   4340  CA  TRP A 292      27.465 -51.758  -5.342  1.00  1.31           C  
ATOM   4341  C   TRP A 292      28.736 -51.736  -4.510  1.00  1.31           C  
ATOM   4342  O   TRP A 292      29.839 -51.634  -5.056  1.00  1.31           O  
ATOM   4343  CB  TRP A 292      27.202 -50.315  -5.775  1.00  1.31           C  
ATOM   4344  CG  TRP A 292      26.309 -50.094  -6.957  1.00  1.31           C  
ATOM   4345  CD1 TRP A 292      24.984 -49.845  -6.918  1.00  1.31           C  
ATOM   4346  CD2 TRP A 292      26.689 -49.989  -8.362  1.00  1.31           C  
ATOM   4347  NE1 TRP A 292      24.508 -49.612  -8.188  1.00  1.31           N  
ATOM   4348  CE2 TRP A 292      25.535 -49.685  -9.073  1.00  1.31           C  
ATOM   4349  CE3 TRP A 292      27.894 -50.103  -9.052  1.00  1.31           C  
ATOM   4350  CZ2 TRP A 292      25.542 -49.492 -10.445  1.00  1.31           C  
ATOM   4351  CZ3 TRP A 292      27.897 -49.903 -10.426  1.00  1.31           C  
ATOM   4352  CH2 TRP A 292      26.759 -49.609 -11.103  1.00  1.31           C  
ATOM   4353  H   TRP A 292      25.663 -51.613  -4.221  1.00  1.31           H  
ATOM   4354  HA  TRP A 292      27.629 -52.387  -6.219  1.00  1.31           H  
ATOM   4355 1HB  TRP A 292      26.754 -49.786  -4.939  1.00  1.31           H  
ATOM   4356 2HB  TRP A 292      28.156 -49.828  -5.975  1.00  1.31           H  
ATOM   4357  HD1 TRP A 292      24.382 -49.821  -6.013  1.00  1.31           H  
ATOM   4358  HE1 TRP A 292      23.543 -49.385  -8.442  1.00  1.31           H  
ATOM   4359  HE3 TRP A 292      28.816 -50.334  -8.522  1.00  1.31           H  
ATOM   4360  HZ2 TRP A 292      24.634 -49.250 -10.997  1.00  1.31           H  
ATOM   4361  HZ3 TRP A 292      28.834 -49.983 -10.948  1.00  1.31           H  
ATOM   4362  HH2 TRP A 292      26.806 -49.460 -12.184  1.00  1.31           H  
ATOM   4363  N   GLN A 293      28.579 -51.723  -3.184  1.00  1.43           N  
ATOM   4364  CA  GLN A 293      29.702 -51.578  -2.270  1.00  1.43           C  
ATOM   4365  C   GLN A 293      30.096 -52.917  -1.691  1.00  1.43           C  
ATOM   4366  O   GLN A 293      31.264 -53.183  -1.446  1.00  1.43           O  
ATOM   4367  CB  GLN A 293      29.328 -50.633  -1.144  1.00  1.43           C  
ATOM   4368  CG  GLN A 293      29.168 -49.190  -1.554  1.00  1.43           C  
ATOM   4369  CD  GLN A 293      27.853 -48.886  -2.286  1.00  1.43           C  
ATOM   4370  OE1 GLN A 293      26.828 -49.576  -2.173  1.00  1.43           O  
ATOM   4371  NE2 GLN A 293      27.879 -47.799  -3.038  1.00  1.43           N  
ATOM   4372  H   GLN A 293      27.659 -51.868  -2.783  1.00  1.43           H  
ATOM   4373  HA  GLN A 293      30.553 -51.171  -2.813  1.00  1.43           H  
ATOM   4374 1HB  GLN A 293      28.390 -50.959  -0.706  1.00  1.43           H  
ATOM   4375 2HB  GLN A 293      30.074 -50.673  -0.365  1.00  1.43           H  
ATOM   4376 1HG  GLN A 293      29.221 -48.568  -0.668  1.00  1.43           H  
ATOM   4377 2HG  GLN A 293      29.984 -48.940  -2.230  1.00  1.43           H  
ATOM   4378 1HE2 GLN A 293      27.062 -47.519  -3.537  1.00  1.43           H  
ATOM   4379 2HE2 GLN A 293      28.720 -47.263  -3.105  1.00  1.43           H  
ATOM   4380  N   THR A 294      29.114 -53.751  -1.448  1.00  1.56           N  
ATOM   4381  CA  THR A 294      29.347 -55.063  -0.906  1.00  1.56           C  
ATOM   4382  C   THR A 294      28.636 -56.002  -1.840  1.00  1.56           C  
ATOM   4383  O   THR A 294      27.436 -56.220  -1.655  1.00  1.56           O  
ATOM   4384  CB  THR A 294      28.755 -55.180   0.485  1.00  1.56           C  
ATOM   4385  OG1 THR A 294      27.339 -54.906   0.420  1.00  1.56           O  
ATOM   4386  CG2 THR A 294      29.414 -54.143   1.413  1.00  1.56           C  
ATOM   4387  H   THR A 294      28.154 -53.471  -1.632  1.00  1.56           H  
ATOM   4388  HA  THR A 294      30.412 -55.292  -0.897  1.00  1.56           H  
ATOM   4389  HB  THR A 294      28.925 -56.180   0.865  1.00  1.56           H  
ATOM   4390  HG1 THR A 294      27.174 -54.059  -0.057  1.00  1.56           H  
ATOM   4391 1HG2 THR A 294      28.998 -54.231   2.405  1.00  1.56           H  
ATOM   4392 2HG2 THR A 294      30.482 -54.309   1.455  1.00  1.56           H  
ATOM   4393 3HG2 THR A 294      29.225 -53.142   1.032  1.00  1.56           H  
ATOM   4394  N   ASN A 295      29.334 -56.518  -2.857  1.00  1.68           N  
ATOM   4395  CA  ASN A 295      28.628 -57.248  -3.903  1.00  1.68           C  
ATOM   4396  C   ASN A 295      27.530 -58.138  -3.364  1.00  1.68           C  
ATOM   4397  O   ASN A 295      27.780 -59.087  -2.616  1.00  1.68           O  
ATOM   4398  CB  ASN A 295      29.593 -58.054  -4.754  1.00  1.68           C  
ATOM   4399  CG  ASN A 295      30.399 -57.213  -5.656  1.00  1.68           C  
ATOM   4400  OD1 ASN A 295      29.881 -56.208  -6.145  1.00  1.68           O  
ATOM   4401  ND2 ASN A 295      31.635 -57.580  -5.903  1.00  1.68           N  
ATOM   4402  H   ASN A 295      30.328 -56.349  -2.934  1.00  1.68           H  
ATOM   4403  HA  ASN A 295      28.146 -56.518  -4.556  1.00  1.68           H  
ATOM   4404 1HB  ASN A 295      30.251 -58.658  -4.125  1.00  1.68           H  
ATOM   4405 2HB  ASN A 295      29.024 -58.724  -5.380  1.00  1.68           H  
ATOM   4406 1HD2 ASN A 295      32.212 -57.039  -6.521  1.00  1.68           H  
ATOM   4407 2HD2 ASN A 295      32.030 -58.414  -5.475  1.00  1.68           H  
ATOM   4408  N   SER A 296      26.305 -57.763  -3.724  1.00  1.75           N  
ATOM   4409  CA  SER A 296      25.060 -58.449  -3.375  1.00  1.75           C  
ATOM   4410  C   SER A 296      24.950 -58.884  -1.915  1.00  1.75           C  
ATOM   4411  O   SER A 296      24.398 -59.944  -1.607  1.00  1.75           O  
ATOM   4412  CB  SER A 296      24.826 -59.588  -4.329  1.00  1.75           C  
ATOM   4413  OG  SER A 296      24.710 -59.082  -5.645  1.00  1.75           O  
ATOM   4414  H   SER A 296      26.242 -56.903  -4.282  1.00  1.75           H  
ATOM   4415  HA  SER A 296      24.247 -57.747  -3.526  1.00  1.75           H  
ATOM   4416 1HB  SER A 296      25.642 -60.302  -4.269  1.00  1.75           H  
ATOM   4417 2HB  SER A 296      23.910 -60.103  -4.053  1.00  1.75           H  
ATOM   4418  HG  SER A 296      24.277 -58.177  -5.557  1.00  1.75           H  
ATOM   4419  N   TRP A 297      25.409 -58.015  -1.021  1.00  1.75           N  
ATOM   4420  CA  TRP A 297      25.356 -58.181   0.423  1.00  1.75           C  
ATOM   4421  C   TRP A 297      26.082 -59.433   0.897  1.00  1.75           C  
ATOM   4422  O   TRP A 297      25.688 -60.050   1.888  1.00  1.75           O  
ATOM   4423  CB  TRP A 297      23.911 -58.235   0.909  1.00  1.75           C  
ATOM   4424  CG  TRP A 297      23.080 -57.078   0.449  1.00  1.75           C  
ATOM   4425  CD1 TRP A 297      23.505 -55.934  -0.162  1.00  1.75           C  
ATOM   4426  CD2 TRP A 297      21.649 -56.960   0.565  1.00  1.75           C  
ATOM   4427  NE1 TRP A 297      22.426 -55.125  -0.437  1.00  1.75           N  
ATOM   4428  CE2 TRP A 297      21.289 -55.736  -0.001  1.00  1.75           C  
ATOM   4429  CE3 TRP A 297      20.657 -57.785   1.093  1.00  1.75           C  
ATOM   4430  CZ2 TRP A 297      19.975 -55.312  -0.055  1.00  1.75           C  
ATOM   4431  CZ3 TRP A 297      19.337 -57.361   1.041  1.00  1.75           C  
ATOM   4432  CH2 TRP A 297      19.005 -56.157   0.480  1.00  1.75           C  
ATOM   4433  H   TRP A 297      25.895 -57.194  -1.376  1.00  1.75           H  
ATOM   4434  HA  TRP A 297      25.838 -57.311   0.871  1.00  1.75           H  
ATOM   4435 1HB  TRP A 297      23.435 -59.160   0.585  1.00  1.75           H  
ATOM   4436 2HB  TRP A 297      23.905 -58.237   1.999  1.00  1.75           H  
ATOM   4437  HD1 TRP A 297      24.551 -55.698  -0.400  1.00  1.75           H  
ATOM   4438  HE1 TRP A 297      22.455 -54.227  -0.880  1.00  1.75           H  
ATOM   4439  HE3 TRP A 297      20.916 -58.744   1.539  1.00  1.75           H  
ATOM   4440  HZ2 TRP A 297      19.690 -54.357  -0.495  1.00  1.75           H  
ATOM   4441  HZ3 TRP A 297      18.570 -58.011   1.457  1.00  1.75           H  
ATOM   4442  HH2 TRP A 297      17.959 -55.855   0.455  1.00  1.75           H  
ATOM   4443  N   ASP A 298      27.196 -59.759   0.242  1.00  1.67           N  
ATOM   4444  CA  ASP A 298      28.009 -60.900   0.607  1.00  1.67           C  
ATOM   4445  C   ASP A 298      28.313 -60.854   2.109  1.00  1.67           C  
ATOM   4446  O   ASP A 298      28.999 -59.937   2.575  1.00  1.67           O  
ATOM   4447  CB  ASP A 298      29.314 -60.867  -0.200  1.00  1.67           C  
ATOM   4448  CG  ASP A 298      30.254 -62.088  -0.025  1.00  1.67           C  
ATOM   4449  OD1 ASP A 298      30.258 -62.736   0.992  1.00  1.67           O  
ATOM   4450  OD2 ASP A 298      31.007 -62.365  -0.923  1.00  1.67           O  
ATOM   4451  H   ASP A 298      27.444 -59.239  -0.601  1.00  1.67           H  
ATOM   4452  HA  ASP A 298      27.452 -61.781   0.320  1.00  1.67           H  
ATOM   4453 1HB  ASP A 298      29.054 -60.788  -1.250  1.00  1.67           H  
ATOM   4454 2HB  ASP A 298      29.863 -59.967   0.046  1.00  1.67           H  
ATOM   4455  N   PRO A 299      27.871 -61.860   2.897  1.00  1.53           N  
ATOM   4456  CA  PRO A 299      27.990 -61.924   4.337  1.00  1.53           C  
ATOM   4457  C   PRO A 299      29.438 -61.975   4.779  1.00  1.53           C  
ATOM   4458  O   PRO A 299      29.734 -61.668   5.939  1.00  1.53           O  
ATOM   4459  CB  PRO A 299      27.242 -63.216   4.696  1.00  1.53           C  
ATOM   4460  CG  PRO A 299      27.311 -64.058   3.451  1.00  1.53           C  
ATOM   4461  CD  PRO A 299      27.262 -63.074   2.304  1.00  1.53           C  
ATOM   4462  HA  PRO A 299      27.483 -61.049   4.769  1.00  1.53           H  
ATOM   4463 1HB  PRO A 299      27.724 -63.698   5.559  1.00  1.53           H  
ATOM   4464 2HB  PRO A 299      26.210 -62.979   4.995  1.00  1.53           H  
ATOM   4465 1HG  PRO A 299      28.240 -64.651   3.451  1.00  1.53           H  
ATOM   4466 2HG  PRO A 299      26.478 -64.775   3.429  1.00  1.53           H  
ATOM   4467 1HD  PRO A 299      27.896 -63.490   1.504  1.00  1.53           H  
ATOM   4468 2HD  PRO A 299      26.225 -62.874   1.982  1.00  1.53           H  
ATOM   4469  N   ARG A 300      30.361 -62.317   3.858  1.00  1.37           N  
ATOM   4470  CA  ARG A 300      31.777 -62.395   4.198  1.00  1.37           C  
ATOM   4471  C   ARG A 300      32.344 -61.049   4.613  1.00  1.37           C  
ATOM   4472  O   ARG A 300      33.393 -60.997   5.244  1.00  1.37           O  
ATOM   4473  CB  ARG A 300      32.603 -62.988   3.070  1.00  1.37           C  
ATOM   4474  CG  ARG A 300      32.350 -64.470   2.840  1.00  1.37           C  
ATOM   4475  CD  ARG A 300      33.158 -65.041   1.724  1.00  1.37           C  
ATOM   4476  NE  ARG A 300      32.747 -64.551   0.428  1.00  1.37           N  
ATOM   4477  CZ  ARG A 300      33.286 -64.927  -0.740  1.00  1.37           C  
ATOM   4478  NH1 ARG A 300      34.265 -65.812  -0.784  1.00  1.37           N  
ATOM   4479  NH2 ARG A 300      32.813 -64.399  -1.836  1.00  1.37           N  
ATOM   4480  H   ARG A 300      30.104 -62.529   2.884  1.00  1.37           H  
ATOM   4481  HA  ARG A 300      31.877 -63.071   5.046  1.00  1.37           H  
ATOM   4482 1HB  ARG A 300      32.395 -62.460   2.144  1.00  1.37           H  
ATOM   4483 2HB  ARG A 300      33.663 -62.859   3.287  1.00  1.37           H  
ATOM   4484 1HG  ARG A 300      32.582 -65.021   3.750  1.00  1.37           H  
ATOM   4485 2HG  ARG A 300      31.293 -64.603   2.593  1.00  1.37           H  
ATOM   4486 1HD  ARG A 300      34.205 -64.766   1.872  1.00  1.37           H  
ATOM   4487 2HD  ARG A 300      33.064 -66.123   1.724  1.00  1.37           H  
ATOM   4488  HE  ARG A 300      31.977 -63.855   0.381  1.00  1.37           H  
ATOM   4489 1HH1 ARG A 300      34.622 -66.211   0.074  1.00  1.37           H  
ATOM   4490 2HH1 ARG A 300      34.658 -66.086  -1.672  1.00  1.37           H  
ATOM   4491 1HH2 ARG A 300      32.057 -63.698  -1.741  1.00  1.37           H  
ATOM   4492 2HH2 ARG A 300      33.180 -64.668  -2.730  1.00  1.37           H  
ATOM   4493  N   LEU A 301      31.647 -59.953   4.312  1.00  1.22           N  
ATOM   4494  CA  LEU A 301      32.102 -58.639   4.753  1.00  1.22           C  
ATOM   4495  C   LEU A 301      31.952 -58.448   6.280  1.00  1.22           C  
ATOM   4496  O   LEU A 301      32.380 -57.426   6.819  1.00  1.22           O  
ATOM   4497  CB  LEU A 301      31.326 -57.519   4.053  1.00  1.22           C  
ATOM   4498  CG  LEU A 301      31.851 -57.021   2.711  1.00  1.22           C  
ATOM   4499  CD1 LEU A 301      33.298 -56.557   2.871  1.00  1.22           C  
ATOM   4500  CD2 LEU A 301      31.692 -58.108   1.686  1.00  1.22           C  
ATOM   4501  H   LEU A 301      30.772 -60.029   3.777  1.00  1.22           H  
ATOM   4502  HA  LEU A 301      33.166 -58.550   4.506  1.00  1.22           H  
ATOM   4503 1HB  LEU A 301      30.336 -57.894   3.858  1.00  1.22           H  
ATOM   4504 2HB  LEU A 301      31.244 -56.668   4.727  1.00  1.22           H  
ATOM   4505  HG  LEU A 301      31.278 -56.174   2.400  1.00  1.22           H  
ATOM   4506 1HD1 LEU A 301      33.673 -56.182   1.916  1.00  1.22           H  
ATOM   4507 2HD1 LEU A 301      33.350 -55.761   3.615  1.00  1.22           H  
ATOM   4508 3HD1 LEU A 301      33.909 -57.400   3.198  1.00  1.22           H  
ATOM   4509 1HD2 LEU A 301      32.044 -57.757   0.719  1.00  1.22           H  
ATOM   4510 2HD2 LEU A 301      32.256 -58.976   1.989  1.00  1.22           H  
ATOM   4511 3HD2 LEU A 301      30.642 -58.366   1.611  1.00  1.22           H  
ATOM   4512  N   THR A 302      31.303 -59.403   6.969  1.00  1.09           N  
ATOM   4513  CA  THR A 302      31.086 -59.325   8.408  1.00  1.09           C  
ATOM   4514  C   THR A 302      32.389 -59.614   9.199  1.00  1.09           C  
ATOM   4515  O   THR A 302      32.971 -60.685   9.033  1.00  1.09           O  
ATOM   4516  CB  THR A 302      30.046 -60.371   8.836  1.00  1.09           C  
ATOM   4517  OG1 THR A 302      28.837 -60.166   8.107  1.00  1.09           O  
ATOM   4518  CG2 THR A 302      29.766 -60.243  10.321  1.00  1.09           C  
ATOM   4519  H   THR A 302      30.944 -60.224   6.483  1.00  1.09           H  
ATOM   4520  HA  THR A 302      30.672 -58.352   8.629  1.00  1.09           H  
ATOM   4521  HB  THR A 302      30.424 -61.371   8.623  1.00  1.09           H  
ATOM   4522  HG1 THR A 302      28.972 -60.529   7.202  1.00  1.09           H  
ATOM   4523 1HG2 THR A 302      29.027 -60.985  10.616  1.00  1.09           H  
ATOM   4524 2HG2 THR A 302      30.686 -60.405  10.882  1.00  1.09           H  
ATOM   4525 3HG2 THR A 302      29.386 -59.246  10.530  1.00  1.09           H  
ATOM   4526  N   PRO A 303      32.868 -58.700  10.067  1.00  0.99           N  
ATOM   4527  CA  PRO A 303      34.046 -58.829  10.926  1.00  0.99           C  
ATOM   4528  C   PRO A 303      33.960 -59.972  11.913  1.00  0.99           C  
ATOM   4529  O   PRO A 303      32.865 -60.346  12.347  1.00  0.99           O  
ATOM   4530  CB  PRO A 303      34.078 -57.513  11.664  1.00  0.99           C  
ATOM   4531  CG  PRO A 303      33.311 -56.590  10.798  1.00  0.99           C  
ATOM   4532  CD  PRO A 303      32.228 -57.383  10.188  1.00  0.99           C  
ATOM   4533  HA  PRO A 303      34.942 -58.940  10.292  1.00  0.99           H  
ATOM   4534 1HB  PRO A 303      33.645 -57.632  12.665  1.00  0.99           H  
ATOM   4535 2HB  PRO A 303      35.121 -57.187  11.805  1.00  0.99           H  
ATOM   4536 1HG  PRO A 303      32.984 -55.705  11.349  1.00  0.99           H  
ATOM   4537 2HG  PRO A 303      33.972 -56.266  10.021  1.00  0.99           H  
ATOM   4538 1HD  PRO A 303      31.336 -57.422  10.827  1.00  0.99           H  
ATOM   4539 2HD  PRO A 303      32.045 -56.911   9.217  1.00  0.99           H  
ATOM   4540  N   SER A 304      35.118 -60.493  12.314  1.00  0.90           N  
ATOM   4541  CA  SER A 304      35.168 -61.550  13.318  1.00  0.90           C  
ATOM   4542  C   SER A 304      34.831 -61.074  14.741  1.00  0.90           C  
ATOM   4543  O   SER A 304      34.323 -61.857  15.545  1.00  0.90           O  
ATOM   4544  CB  SER A 304      36.532 -62.214  13.302  1.00  0.90           C  
ATOM   4545  OG  SER A 304      36.734 -62.925  12.107  1.00  0.90           O  
ATOM   4546  H   SER A 304      35.998 -60.141  11.928  1.00  0.90           H  
ATOM   4547  HA  SER A 304      34.430 -62.301  13.040  1.00  0.90           H  
ATOM   4548 1HB  SER A 304      37.300 -61.453  13.402  1.00  0.90           H  
ATOM   4549 2HB  SER A 304      36.627 -62.883  14.152  1.00  0.90           H  
ATOM   4550  HG  SER A 304      37.684 -63.136  12.079  1.00  0.90           H  
ATOM   4551  N   VAL A 305      35.141 -59.811  15.069  1.00  0.83           N  
ATOM   4552  CA  VAL A 305      34.910 -59.281  16.410  1.00  0.83           C  
ATOM   4553  C   VAL A 305      33.869 -58.165  16.460  1.00  0.83           C  
ATOM   4554  O   VAL A 305      32.943 -58.235  17.268  1.00  0.83           O  
ATOM   4555  CB  VAL A 305      36.217 -58.762  17.024  1.00  0.83           C  
ATOM   4556  CG1 VAL A 305      35.953 -58.151  18.382  1.00  0.83           C  
ATOM   4557  CG2 VAL A 305      37.217 -59.904  17.111  1.00  0.83           C  
ATOM   4558  H   VAL A 305      35.560 -59.187  14.388  1.00  0.83           H  
ATOM   4559  HA  VAL A 305      34.553 -60.097  17.038  1.00  0.83           H  
ATOM   4560  HB  VAL A 305      36.615 -57.982  16.411  1.00  0.83           H  
ATOM   4561 1HG1 VAL A 305      36.886 -57.774  18.796  1.00  0.83           H  
ATOM   4562 2HG1 VAL A 305      35.247 -57.331  18.281  1.00  0.83           H  
ATOM   4563 3HG1 VAL A 305      35.539 -58.907  19.044  1.00  0.83           H  
ATOM   4564 1HG2 VAL A 305      38.150 -59.541  17.537  1.00  0.83           H  
ATOM   4565 2HG2 VAL A 305      36.812 -60.693  17.744  1.00  0.83           H  
ATOM   4566 3HG2 VAL A 305      37.411 -60.302  16.113  1.00  0.83           H  
ATOM   4567  N   ALA A 306      34.033 -57.110  15.650  1.00  0.77           N  
ATOM   4568  CA  ALA A 306      33.071 -56.007  15.740  1.00  0.77           C  
ATOM   4569  C   ALA A 306      32.930 -55.148  14.484  1.00  0.77           C  
ATOM   4570  O   ALA A 306      33.881 -54.966  13.720  1.00  0.77           O  
ATOM   4571  CB  ALA A 306      33.463 -55.084  16.882  1.00  0.77           C  
ATOM   4572  H   ALA A 306      34.816 -57.092  15.000  1.00  0.77           H  
ATOM   4573  HA  ALA A 306      32.098 -56.449  15.950  1.00  0.77           H  
ATOM   4574 1HB  ALA A 306      32.705 -54.305  16.973  1.00  0.77           H  
ATOM   4575 2HB  ALA A 306      33.511 -55.646  17.811  1.00  0.77           H  
ATOM   4576 3HB  ALA A 306      34.413 -54.627  16.688  1.00  0.77           H  
ATOM   4577  N   LEU A 307      31.733 -54.576  14.327  1.00  0.73           N  
ATOM   4578  CA  LEU A 307      31.437 -53.628  13.249  1.00  0.73           C  
ATOM   4579  C   LEU A 307      30.957 -52.285  13.792  1.00  0.73           C  
ATOM   4580  O   LEU A 307      29.993 -52.201  14.570  1.00  0.73           O  
ATOM   4581  CB  LEU A 307      30.391 -54.204  12.280  1.00  0.73           C  
ATOM   4582  CG  LEU A 307      29.928 -53.289  11.105  1.00  0.73           C  
ATOM   4583  CD1 LEU A 307      31.073 -52.984  10.179  1.00  0.73           C  
ATOM   4584  CD2 LEU A 307      28.851 -54.006  10.339  1.00  0.73           C  
ATOM   4585  H   LEU A 307      30.997 -54.836  14.994  1.00  0.73           H  
ATOM   4586  HA  LEU A 307      32.353 -53.449  12.689  1.00  0.73           H  
ATOM   4587 1HB  LEU A 307      30.781 -55.113  11.850  1.00  0.73           H  
ATOM   4588 2HB  LEU A 307      29.498 -54.467  12.854  1.00  0.73           H  
ATOM   4589  HG  LEU A 307      29.550 -52.353  11.500  1.00  0.73           H  
ATOM   4590 1HD1 LEU A 307      30.720 -52.356   9.374  1.00  0.73           H  
ATOM   4591 2HD1 LEU A 307      31.849 -52.467  10.721  1.00  0.73           H  
ATOM   4592 3HD1 LEU A 307      31.466 -53.910   9.774  1.00  0.73           H  
ATOM   4593 1HD2 LEU A 307      28.506 -53.399   9.524  1.00  0.73           H  
ATOM   4594 2HD2 LEU A 307      29.242 -54.942   9.947  1.00  0.73           H  
ATOM   4595 3HD2 LEU A 307      28.027 -54.210  10.993  1.00  0.73           H  
ATOM   4596  N   ILE A 308      31.656 -51.247  13.373  1.00  0.71           N  
ATOM   4597  CA  ILE A 308      31.373 -49.878  13.753  1.00  0.71           C  
ATOM   4598  C   ILE A 308      31.001 -49.066  12.537  1.00  0.71           C  
ATOM   4599  O   ILE A 308      31.695 -49.125  11.524  1.00  0.71           O  
ATOM   4600  CB  ILE A 308      32.589 -49.227  14.407  1.00  0.71           C  
ATOM   4601  CG1 ILE A 308      32.992 -50.020  15.643  1.00  0.71           C  
ATOM   4602  CG2 ILE A 308      32.330 -47.756  14.687  1.00  0.71           C  
ATOM   4603  CD1 ILE A 308      34.041 -51.029  15.352  1.00  0.71           C  
ATOM   4604  H   ILE A 308      32.446 -51.418  12.748  1.00  0.71           H  
ATOM   4605  HA  ILE A 308      30.539 -49.868  14.449  1.00  0.71           H  
ATOM   4606  HB  ILE A 308      33.411 -49.301  13.727  1.00  0.71           H  
ATOM   4607 1HG1 ILE A 308      33.364 -49.350  16.404  1.00  0.71           H  
ATOM   4608 2HG1 ILE A 308      32.119 -50.542  16.029  1.00  0.71           H  
ATOM   4609 1HG2 ILE A 308      33.217 -47.317  15.100  1.00  0.71           H  
ATOM   4610 2HG2 ILE A 308      32.089 -47.251  13.762  1.00  0.71           H  
ATOM   4611 3HG2 ILE A 308      31.500 -47.647  15.384  1.00  0.71           H  
ATOM   4612 1HD1 ILE A 308      34.295 -51.569  16.238  1.00  0.71           H  
ATOM   4613 2HD1 ILE A 308      33.689 -51.729  14.594  1.00  0.71           H  
ATOM   4614 3HD1 ILE A 308      34.920 -50.534  14.991  1.00  0.71           H  
ATOM   4615  N   GLN A 309      29.881 -48.372  12.598  1.00  0.71           N  
ATOM   4616  CA  GLN A 309      29.495 -47.571  11.446  1.00  0.71           C  
ATOM   4617  C   GLN A 309      29.225 -46.142  11.845  1.00  0.71           C  
ATOM   4618  O   GLN A 309      28.321 -45.861  12.641  1.00  0.71           O  
ATOM   4619  CB  GLN A 309      28.294 -48.159  10.715  1.00  0.71           C  
ATOM   4620  CG  GLN A 309      28.543 -49.537  10.079  1.00  0.71           C  
ATOM   4621  CD  GLN A 309      27.402 -49.992   9.196  1.00  0.71           C  
ATOM   4622  OE1 GLN A 309      26.362 -49.337   9.131  1.00  0.71           O  
ATOM   4623  NE2 GLN A 309      27.567 -51.100   8.524  1.00  0.71           N  
ATOM   4624  H   GLN A 309      29.353 -48.360  13.474  1.00  0.71           H  
ATOM   4625  HA  GLN A 309      30.325 -47.545  10.743  1.00  0.71           H  
ATOM   4626 1HB  GLN A 309      27.529 -48.290  11.433  1.00  0.71           H  
ATOM   4627 2HB  GLN A 309      27.936 -47.462   9.954  1.00  0.71           H  
ATOM   4628 1HG  GLN A 309      29.417 -49.525   9.497  1.00  0.71           H  
ATOM   4629 2HG  GLN A 309      28.676 -50.247  10.872  1.00  0.71           H  
ATOM   4630 1HE2 GLN A 309      26.837 -51.435   7.931  1.00  0.71           H  
ATOM   4631 2HE2 GLN A 309      28.416 -51.619   8.610  1.00  0.71           H  
ATOM   4632  N   ILE A 310      30.016 -45.261  11.259  1.00  0.74           N  
ATOM   4633  CA  ILE A 310      29.963 -43.837  11.484  1.00  0.74           C  
ATOM   4634  C   ILE A 310      29.373 -43.192  10.257  1.00  0.74           C  
ATOM   4635  O   ILE A 310      29.927 -43.291   9.153  1.00  0.74           O  
ATOM   4636  CB  ILE A 310      31.379 -43.277  11.733  1.00  0.74           C  
ATOM   4637  CG1 ILE A 310      31.977 -43.962  12.983  1.00  0.74           C  
ATOM   4638  CG2 ILE A 310      31.343 -41.749  11.879  1.00  0.74           C  
ATOM   4639  CD1 ILE A 310      33.444 -43.739  13.230  1.00  0.74           C  
ATOM   4640  H   ILE A 310      30.708 -45.608  10.598  1.00  0.74           H  
ATOM   4641  HA  ILE A 310      29.321 -43.623  12.336  1.00  0.74           H  
ATOM   4642  HB  ILE A 310      32.005 -43.536  10.897  1.00  0.74           H  
ATOM   4643 1HG1 ILE A 310      31.457 -43.593  13.830  1.00  0.74           H  
ATOM   4644 2HG1 ILE A 310      31.807 -45.033  12.905  1.00  0.74           H  
ATOM   4645 1HG2 ILE A 310      32.352 -41.373  12.039  1.00  0.74           H  
ATOM   4646 2HG2 ILE A 310      30.934 -41.305  10.972  1.00  0.74           H  
ATOM   4647 3HG2 ILE A 310      30.711 -41.475  12.729  1.00  0.74           H  
ATOM   4648 1HD1 ILE A 310      33.724 -44.264  14.141  1.00  0.74           H  
ATOM   4649 2HD1 ILE A 310      34.024 -44.125  12.414  1.00  0.74           H  
ATOM   4650 3HD1 ILE A 310      33.645 -42.681  13.339  1.00  0.74           H  
ATOM   4651  N   ASP A 311      28.262 -42.522  10.442  1.00  0.80           N  
ATOM   4652  CA  ASP A 311      27.615 -41.916   9.312  1.00  0.80           C  
ATOM   4653  C   ASP A 311      26.832 -40.708   9.763  1.00  0.80           C  
ATOM   4654  O   ASP A 311      26.708 -40.422  10.951  1.00  0.80           O  
ATOM   4655  CB  ASP A 311      26.695 -42.952   8.609  1.00  0.80           C  
ATOM   4656  CG  ASP A 311      26.456 -42.689   7.121  1.00  0.80           C  
ATOM   4657  OD1 ASP A 311      26.671 -41.576   6.702  1.00  0.80           O  
ATOM   4658  OD2 ASP A 311      26.068 -43.587   6.434  1.00  0.80           O  
ATOM   4659  H   ASP A 311      27.845 -42.475  11.376  1.00  0.80           H  
ATOM   4660  HA  ASP A 311      28.374 -41.580   8.608  1.00  0.80           H  
ATOM   4661 1HB  ASP A 311      27.125 -43.949   8.716  1.00  0.80           H  
ATOM   4662 2HB  ASP A 311      25.724 -42.966   9.108  1.00  0.80           H  
ATOM   4663  N   ILE A 312      26.340 -40.006   8.778  1.00  0.86           N  
ATOM   4664  CA  ILE A 312      25.563 -38.803   8.906  1.00  0.86           C  
ATOM   4665  C   ILE A 312      24.052 -39.093   8.903  1.00  0.86           C  
ATOM   4666  O   ILE A 312      23.241 -38.218   9.217  1.00  0.86           O  
ATOM   4667  CB  ILE A 312      25.958 -37.908   7.729  1.00  0.86           C  
ATOM   4668  CG1 ILE A 312      25.610 -36.524   7.968  1.00  0.86           C  
ATOM   4669  CG2 ILE A 312      25.326 -38.398   6.509  1.00  0.86           C  
ATOM   4670  CD1 ILE A 312      26.428 -35.911   8.979  1.00  0.86           C  
ATOM   4671  H   ILE A 312      26.531 -40.354   7.841  1.00  0.86           H  
ATOM   4672  HA  ILE A 312      25.828 -38.316   9.844  1.00  0.86           H  
ATOM   4673  HB  ILE A 312      27.037 -37.948   7.603  1.00  0.86           H  
ATOM   4674 1HG1 ILE A 312      25.737 -35.973   7.051  1.00  0.86           H  
ATOM   4675 2HG1 ILE A 312      24.571 -36.472   8.281  1.00  0.86           H  
ATOM   4676 1HG2 ILE A 312      25.632 -37.785   5.675  1.00  0.86           H  
ATOM   4677 2HG2 ILE A 312      25.617 -39.427   6.325  1.00  0.86           H  
ATOM   4678 3HG2 ILE A 312      24.280 -38.344   6.658  1.00  0.86           H  
ATOM   4679 1HD1 ILE A 312      26.130 -34.874   9.112  1.00  0.86           H  
ATOM   4680 2HD1 ILE A 312      26.323 -36.460   9.906  1.00  0.86           H  
ATOM   4681 3HD1 ILE A 312      27.444 -35.957   8.633  1.00  0.86           H  
ATOM   4682  N   ASP A 313      23.688 -40.317   8.487  1.00  0.92           N  
ATOM   4683  CA  ASP A 313      22.291 -40.727   8.334  1.00  0.92           C  
ATOM   4684  C   ASP A 313      21.990 -42.128   8.896  1.00  0.92           C  
ATOM   4685  O   ASP A 313      22.340 -43.119   8.250  1.00  0.92           O  
ATOM   4686  CB  ASP A 313      21.900 -40.711   6.858  1.00  0.92           C  
ATOM   4687  CG  ASP A 313      20.404 -41.027   6.549  1.00  0.92           C  
ATOM   4688  OD1 ASP A 313      19.692 -41.554   7.391  1.00  0.92           O  
ATOM   4689  OD2 ASP A 313      20.000 -40.720   5.431  1.00  0.92           O  
ATOM   4690  H   ASP A 313      24.425 -40.973   8.257  1.00  0.92           H  
ATOM   4691  HA  ASP A 313      21.705 -39.965   8.825  1.00  0.92           H  
ATOM   4692 1HB  ASP A 313      22.114 -39.744   6.471  1.00  0.92           H  
ATOM   4693 2HB  ASP A 313      22.528 -41.430   6.317  1.00  0.92           H  
ATOM   4694  N   PRO A 314      21.242 -42.252  10.011  1.00  0.97           N  
ATOM   4695  CA  PRO A 314      20.972 -43.485  10.723  1.00  0.97           C  
ATOM   4696  C   PRO A 314      20.231 -44.502   9.884  1.00  0.97           C  
ATOM   4697  O   PRO A 314      20.285 -45.691  10.180  1.00  0.97           O  
ATOM   4698  CB  PRO A 314      20.101 -43.028  11.901  1.00  0.97           C  
ATOM   4699  CG  PRO A 314      19.485 -41.735  11.451  1.00  0.97           C  
ATOM   4700  CD  PRO A 314      20.519 -41.087  10.564  1.00  0.97           C  
ATOM   4701  HA  PRO A 314      21.919 -43.904  11.078  1.00  0.97           H  
ATOM   4702 1HB  PRO A 314      19.342 -43.792  12.111  1.00  0.97           H  
ATOM   4703 2HB  PRO A 314      20.701 -42.928  12.804  1.00  0.97           H  
ATOM   4704 1HG  PRO A 314      18.550 -41.932  10.913  1.00  0.97           H  
ATOM   4705 2HG  PRO A 314      19.226 -41.118  12.321  1.00  0.97           H  
ATOM   4706 1HD  PRO A 314      19.948 -40.561   9.781  1.00  0.97           H  
ATOM   4707 2HD  PRO A 314      21.202 -40.428  11.130  1.00  0.97           H  
ATOM   4708  N   MET A 315      19.567 -44.072   8.807  1.00  1.01           N  
ATOM   4709  CA  MET A 315      18.806 -45.007   7.988  1.00  1.01           C  
ATOM   4710  C   MET A 315      19.715 -46.023   7.304  1.00  1.01           C  
ATOM   4711  O   MET A 315      19.271 -47.110   6.930  1.00  1.01           O  
ATOM   4712  CB  MET A 315      17.971 -44.255   6.963  1.00  1.01           C  
ATOM   4713  CG  MET A 315      16.885 -43.391   7.584  1.00  1.01           C  
ATOM   4714  SD  MET A 315      15.714 -44.337   8.585  1.00  1.01           S  
ATOM   4715  CE  MET A 315      16.369 -44.070  10.234  1.00  1.01           C  
ATOM   4716  H   MET A 315      19.582 -43.084   8.518  1.00  1.01           H  
ATOM   4717  HA  MET A 315      18.131 -45.559   8.640  1.00  1.01           H  
ATOM   4718 1HB  MET A 315      18.623 -43.603   6.377  1.00  1.01           H  
ATOM   4719 2HB  MET A 315      17.507 -44.958   6.276  1.00  1.01           H  
ATOM   4720 1HG  MET A 315      17.362 -42.636   8.216  1.00  1.01           H  
ATOM   4721 2HG  MET A 315      16.337 -42.875   6.796  1.00  1.01           H  
ATOM   4722 1HE  MET A 315      15.748 -44.591  10.962  1.00  1.01           H  
ATOM   4723 2HE  MET A 315      17.382 -44.452  10.289  1.00  1.01           H  
ATOM   4724 3HE  MET A 315      16.370 -43.004  10.455  1.00  1.01           H  
ATOM   4725  N   GLU A 316      20.985 -45.656   7.120  1.00  1.04           N  
ATOM   4726  CA  GLU A 316      21.955 -46.540   6.498  1.00  1.04           C  
ATOM   4727  C   GLU A 316      22.754 -47.352   7.520  1.00  1.04           C  
ATOM   4728  O   GLU A 316      23.487 -48.278   7.145  1.00  1.04           O  
ATOM   4729  CB  GLU A 316      22.903 -45.722   5.614  1.00  1.04           C  
ATOM   4730  CG  GLU A 316      22.244 -45.068   4.388  1.00  1.04           C  
ATOM   4731  CD  GLU A 316      21.841 -46.082   3.319  1.00  1.04           C  
ATOM   4732  OE1 GLU A 316      22.633 -46.964   3.072  1.00  1.04           O  
ATOM   4733  OE2 GLU A 316      20.749 -45.996   2.777  1.00  1.04           O  
ATOM   4734  H   GLU A 316      21.303 -44.742   7.456  1.00  1.04           H  
ATOM   4735  HA  GLU A 316      21.418 -47.238   5.863  1.00  1.04           H  
ATOM   4736 1HB  GLU A 316      23.356 -44.925   6.213  1.00  1.04           H  
ATOM   4737 2HB  GLU A 316      23.714 -46.361   5.260  1.00  1.04           H  
ATOM   4738 1HG  GLU A 316      21.355 -44.526   4.718  1.00  1.04           H  
ATOM   4739 2HG  GLU A 316      22.937 -44.344   3.959  1.00  1.04           H  
ATOM   4740  N   ILE A 317      22.605 -47.061   8.815  1.00  1.07           N  
ATOM   4741  CA  ILE A 317      23.467 -47.749   9.757  1.00  1.07           C  
ATOM   4742  C   ILE A 317      22.935 -49.101  10.142  1.00  1.07           C  
ATOM   4743  O   ILE A 317      21.865 -49.245  10.733  1.00  1.07           O  
ATOM   4744  CB  ILE A 317      23.789 -46.905  11.007  1.00  1.07           C  
ATOM   4745  CG1 ILE A 317      24.582 -45.640  10.587  1.00  1.07           C  
ATOM   4746  CG2 ILE A 317      24.547 -47.728  12.025  1.00  1.07           C  
ATOM   4747  CD1 ILE A 317      24.835 -44.678  11.717  1.00  1.07           C  
ATOM   4748  H   ILE A 317      21.919 -46.387   9.142  1.00  1.07           H  
ATOM   4749  HA  ILE A 317      24.421 -47.902   9.265  1.00  1.07           H  
ATOM   4750  HB  ILE A 317      22.853 -46.557  11.449  1.00  1.07           H  
ATOM   4751 1HG1 ILE A 317      25.540 -45.937  10.158  1.00  1.07           H  
ATOM   4752 2HG1 ILE A 317      24.006 -45.114   9.819  1.00  1.07           H  
ATOM   4753 1HG2 ILE A 317      24.762 -47.117  12.897  1.00  1.07           H  
ATOM   4754 2HG2 ILE A 317      23.954 -48.592  12.317  1.00  1.07           H  
ATOM   4755 3HG2 ILE A 317      25.445 -48.058  11.586  1.00  1.07           H  
ATOM   4756 1HD1 ILE A 317      25.375 -43.802  11.353  1.00  1.07           H  
ATOM   4757 2HD1 ILE A 317      23.900 -44.376  12.131  1.00  1.07           H  
ATOM   4758 3HD1 ILE A 317      25.428 -45.164  12.489  1.00  1.07           H  
ATOM   4759  N   GLY A 318      23.700 -50.108   9.753  1.00  1.09           N  
ATOM   4760  CA  GLY A 318      23.335 -51.493   9.959  1.00  1.09           C  
ATOM   4761  C   GLY A 318      22.263 -51.964   9.002  1.00  1.09           C  
ATOM   4762  O   GLY A 318      21.633 -52.991   9.241  1.00  1.09           O  
ATOM   4763  H   GLY A 318      24.591 -49.884   9.303  1.00  1.09           H  
ATOM   4764 1HA  GLY A 318      24.212 -52.096   9.801  1.00  1.09           H  
ATOM   4765 2HA  GLY A 318      23.014 -51.643  10.988  1.00  1.09           H  
ATOM   4766  N   LYS A 319      22.057 -51.228   7.909  1.00  1.09           N  
ATOM   4767  CA  LYS A 319      21.001 -51.564   6.957  1.00  1.09           C  
ATOM   4768  C   LYS A 319      21.115 -52.988   6.398  1.00  1.09           C  
ATOM   4769  O   LYS A 319      20.135 -53.732   6.393  1.00  1.09           O  
ATOM   4770  CB  LYS A 319      21.009 -50.516   5.847  1.00  1.09           C  
ATOM   4771  CG  LYS A 319      19.961 -50.644   4.773  1.00  1.09           C  
ATOM   4772  CD  LYS A 319      20.070 -49.438   3.834  1.00  1.09           C  
ATOM   4773  CE  LYS A 319      19.070 -49.474   2.701  1.00  1.09           C  
ATOM   4774  NZ  LYS A 319      19.194 -48.261   1.825  1.00  1.09           N  
ATOM   4775  H   LYS A 319      22.618 -50.386   7.754  1.00  1.09           H  
ATOM   4776  HA  LYS A 319      20.046 -51.492   7.479  1.00  1.09           H  
ATOM   4777 1HB  LYS A 319      20.874 -49.533   6.298  1.00  1.09           H  
ATOM   4778 2HB  LYS A 319      21.983 -50.508   5.359  1.00  1.09           H  
ATOM   4779 1HG  LYS A 319      20.119 -51.567   4.208  1.00  1.09           H  
ATOM   4780 2HG  LYS A 319      18.970 -50.669   5.222  1.00  1.09           H  
ATOM   4781 1HD  LYS A 319      19.905 -48.520   4.407  1.00  1.09           H  
ATOM   4782 2HD  LYS A 319      21.079 -49.392   3.415  1.00  1.09           H  
ATOM   4783 1HE  LYS A 319      19.241 -50.365   2.098  1.00  1.09           H  
ATOM   4784 2HE  LYS A 319      18.063 -49.510   3.113  1.00  1.09           H  
ATOM   4785 1HZ  LYS A 319      18.521 -48.304   1.082  1.00  1.09           H  
ATOM   4786 2HZ  LYS A 319      19.032 -47.416   2.381  1.00  1.09           H  
ATOM   4787 3HZ  LYS A 319      20.126 -48.214   1.428  1.00  1.09           H  
ATOM   4788  N   ASN A 320      22.314 -53.372   5.943  1.00  1.07           N  
ATOM   4789  CA  ASN A 320      22.539 -54.722   5.409  1.00  1.07           C  
ATOM   4790  C   ASN A 320      23.488 -55.551   6.293  1.00  1.07           C  
ATOM   4791  O   ASN A 320      23.551 -56.776   6.190  1.00  1.07           O  
ATOM   4792  CB  ASN A 320      23.060 -54.624   3.983  1.00  1.07           C  
ATOM   4793  CG  ASN A 320      22.038 -54.004   3.061  1.00  1.07           C  
ATOM   4794  OD1 ASN A 320      20.842 -54.310   3.133  1.00  1.07           O  
ATOM   4795  ND2 ASN A 320      22.484 -53.133   2.197  1.00  1.07           N  
ATOM   4796  H   ASN A 320      23.068 -52.707   5.958  1.00  1.07           H  
ATOM   4797  HA  ASN A 320      21.586 -55.251   5.387  1.00  1.07           H  
ATOM   4798 1HB  ASN A 320      23.962 -54.014   3.961  1.00  1.07           H  
ATOM   4799 2HB  ASN A 320      23.324 -55.617   3.610  1.00  1.07           H  
ATOM   4800 1HD2 ASN A 320      21.851 -52.696   1.564  1.00  1.07           H  
ATOM   4801 2HD2 ASN A 320      23.476 -52.904   2.161  1.00  1.07           H  
ATOM   4802  N   TYR A 321      24.252 -54.849   7.123  1.00  1.02           N  
ATOM   4803  CA  TYR A 321      25.301 -55.400   7.987  1.00  1.02           C  
ATOM   4804  C   TYR A 321      25.171 -54.918   9.429  1.00  1.02           C  
ATOM   4805  O   TYR A 321      25.718 -53.865   9.735  1.00  1.02           O  
ATOM   4806  CB  TYR A 321      26.690 -55.064   7.449  1.00  1.02           C  
ATOM   4807  CG  TYR A 321      26.966 -55.685   6.127  1.00  1.02           C  
ATOM   4808  CD1 TYR A 321      26.648 -55.033   4.951  1.00  1.02           C  
ATOM   4809  CD2 TYR A 321      27.538 -56.947   6.095  1.00  1.02           C  
ATOM   4810  CE1 TYR A 321      26.897 -55.648   3.754  1.00  1.02           C  
ATOM   4811  CE2 TYR A 321      27.786 -57.555   4.902  1.00  1.02           C  
ATOM   4812  CZ  TYR A 321      27.473 -56.917   3.740  1.00  1.02           C  
ATOM   4813  OH  TYR A 321      27.725 -57.523   2.566  1.00  1.02           O  
ATOM   4814  H   TYR A 321      24.092 -53.856   7.153  1.00  1.02           H  
ATOM   4815  HA  TYR A 321      25.224 -56.483   7.963  1.00  1.02           H  
ATOM   4816 1HB  TYR A 321      26.800 -53.985   7.357  1.00  1.02           H  
ATOM   4817 2HB  TYR A 321      27.442 -55.417   8.149  1.00  1.02           H  
ATOM   4818  HD1 TYR A 321      26.197 -54.041   4.972  1.00  1.02           H  
ATOM   4819  HD2 TYR A 321      27.787 -57.462   7.025  1.00  1.02           H  
ATOM   4820  HE1 TYR A 321      26.643 -55.142   2.822  1.00  1.02           H  
ATOM   4821  HE2 TYR A 321      28.234 -58.551   4.874  1.00  1.02           H  
ATOM   4822  HH  TYR A 321      28.156 -58.387   2.726  1.00  1.02           H  
ATOM   4823  N   PRO A 322      24.448 -55.627  10.319  1.00  0.94           N  
ATOM   4824  CA  PRO A 322      24.133 -55.202  11.679  1.00  0.94           C  
ATOM   4825  C   PRO A 322      25.400 -54.763  12.394  1.00  0.94           C  
ATOM   4826  O   PRO A 322      26.437 -55.418  12.320  1.00  0.94           O  
ATOM   4827  CB  PRO A 322      23.570 -56.488  12.290  1.00  0.94           C  
ATOM   4828  CG  PRO A 322      22.928 -57.200  11.111  1.00  0.94           C  
ATOM   4829  CD  PRO A 322      23.871 -56.937   9.946  1.00  0.94           C  
ATOM   4830  HA  PRO A 322      23.387 -54.398  11.653  1.00  0.94           H  
ATOM   4831 1HB  PRO A 322      24.374 -57.068  12.763  1.00  0.94           H  
ATOM   4832 2HB  PRO A 322      22.848 -56.233  13.083  1.00  0.94           H  
ATOM   4833 1HG  PRO A 322      22.815 -58.272  11.332  1.00  0.94           H  
ATOM   4834 2HG  PRO A 322      21.916 -56.803  10.934  1.00  0.94           H  
ATOM   4835 1HD  PRO A 322      24.653 -57.709   9.887  1.00  0.94           H  
ATOM   4836 2HD  PRO A 322      23.272 -56.866   9.020  1.00  0.94           H  
ATOM   4837  N   VAL A 323      25.266 -53.640  13.092  1.00  0.86           N  
ATOM   4838  CA  VAL A 323      26.351 -52.896  13.730  1.00  0.86           C  
ATOM   4839  C   VAL A 323      26.412 -52.989  15.245  1.00  0.86           C  
ATOM   4840  O   VAL A 323      25.380 -52.954  15.915  1.00  0.86           O  
ATOM   4841  CB  VAL A 323      26.181 -51.439  13.299  1.00  0.86           C  
ATOM   4842  CG1 VAL A 323      27.187 -50.549  13.876  1.00  0.86           C  
ATOM   4843  CG2 VAL A 323      26.253 -51.414  11.906  1.00  0.86           C  
ATOM   4844  H   VAL A 323      24.345 -53.230  13.131  1.00  0.86           H  
ATOM   4845  HA  VAL A 323      27.295 -53.272  13.330  1.00  0.86           H  
ATOM   4846  HB  VAL A 323      25.204 -51.081  13.622  1.00  0.86           H  
ATOM   4847 1HG1 VAL A 323      27.014 -49.536  13.532  1.00  0.86           H  
ATOM   4848 2HG1 VAL A 323      27.094 -50.586  14.932  1.00  0.86           H  
ATOM   4849 3HG1 VAL A 323      28.173 -50.865  13.573  1.00  0.86           H  
ATOM   4850 1HG2 VAL A 323      26.096 -50.406  11.569  1.00  0.86           H  
ATOM   4851 2HG2 VAL A 323      27.212 -51.780  11.595  1.00  0.86           H  
ATOM   4852 3HG2 VAL A 323      25.508 -52.047  11.525  1.00  0.86           H  
ATOM   4853  N   ASP A 324      27.633 -53.129  15.777  1.00  0.79           N  
ATOM   4854  CA  ASP A 324      27.848 -53.201  17.215  1.00  0.79           C  
ATOM   4855  C   ASP A 324      27.899 -51.794  17.814  1.00  0.79           C  
ATOM   4856  O   ASP A 324      27.349 -51.557  18.894  1.00  0.79           O  
ATOM   4857  CB  ASP A 324      29.177 -53.909  17.490  1.00  0.79           C  
ATOM   4858  CG  ASP A 324      29.171 -55.366  17.065  1.00  0.79           C  
ATOM   4859  OD1 ASP A 324      28.453 -56.144  17.655  1.00  0.79           O  
ATOM   4860  OD2 ASP A 324      29.840 -55.678  16.094  1.00  0.79           O  
ATOM   4861  H   ASP A 324      28.445 -53.130  15.166  1.00  0.79           H  
ATOM   4862  HA  ASP A 324      27.028 -53.755  17.672  1.00  0.79           H  
ATOM   4863 1HB  ASP A 324      29.978 -53.388  16.957  1.00  0.79           H  
ATOM   4864 2HB  ASP A 324      29.406 -53.849  18.553  1.00  0.79           H  
ATOM   4865  N   VAL A 325      28.534 -50.861  17.095  1.00  0.75           N  
ATOM   4866  CA  VAL A 325      28.594 -49.469  17.546  1.00  0.75           C  
ATOM   4867  C   VAL A 325      28.204 -48.520  16.420  1.00  0.75           C  
ATOM   4868  O   VAL A 325      28.996 -48.292  15.503  1.00  0.75           O  
ATOM   4869  CB  VAL A 325      30.006 -49.072  18.020  1.00  0.75           C  
ATOM   4870  CG1 VAL A 325      29.992 -47.630  18.496  1.00  0.75           C  
ATOM   4871  CG2 VAL A 325      30.475 -49.986  19.100  1.00  0.75           C  
ATOM   4872  H   VAL A 325      28.979 -51.141  16.220  1.00  0.75           H  
ATOM   4873  HA  VAL A 325      27.895 -49.337  18.371  1.00  0.75           H  
ATOM   4874  HB  VAL A 325      30.689 -49.121  17.191  1.00  0.75           H  
ATOM   4875 1HG1 VAL A 325      30.971 -47.351  18.820  1.00  0.75           H  
ATOM   4876 2HG1 VAL A 325      29.671 -46.977  17.684  1.00  0.75           H  
ATOM   4877 3HG1 VAL A 325      29.309 -47.531  19.323  1.00  0.75           H  
ATOM   4878 1HG2 VAL A 325      31.461 -49.671  19.413  1.00  0.75           H  
ATOM   4879 2HG2 VAL A 325      29.796 -49.938  19.931  1.00  0.75           H  
ATOM   4880 3HG2 VAL A 325      30.517 -51.007  18.729  1.00  0.75           H  
ATOM   4881  N   GLY A 326      26.999 -47.966  16.480  1.00  0.72           N  
ATOM   4882  CA  GLY A 326      26.610 -47.011  15.454  1.00  0.72           C  
ATOM   4883  C   GLY A 326      26.812 -45.592  15.962  1.00  0.72           C  
ATOM   4884  O   GLY A 326      26.493 -45.301  17.118  1.00  0.72           O  
ATOM   4885  H   GLY A 326      26.369 -48.196  17.237  1.00  0.72           H  
ATOM   4886 1HA  GLY A 326      27.194 -47.167  14.547  1.00  0.72           H  
ATOM   4887 2HA  GLY A 326      25.565 -47.161  15.192  1.00  0.72           H  
ATOM   4888  N   ILE A 327      27.291 -44.717  15.091  1.00  0.72           N  
ATOM   4889  CA  ILE A 327      27.477 -43.305  15.396  1.00  0.72           C  
ATOM   4890  C   ILE A 327      26.791 -42.424  14.354  1.00  0.72           C  
ATOM   4891  O   ILE A 327      26.966 -42.626  13.153  1.00  0.72           O  
ATOM   4892  CB  ILE A 327      28.973 -42.930  15.558  1.00  0.72           C  
ATOM   4893  CG1 ILE A 327      29.613 -43.683  16.774  1.00  0.72           C  
ATOM   4894  CG2 ILE A 327      29.120 -41.444  15.690  1.00  0.72           C  
ATOM   4895  CD1 ILE A 327      31.124 -43.480  16.937  1.00  0.72           C  
ATOM   4896  H   ILE A 327      27.557 -45.058  14.167  1.00  0.72           H  
ATOM   4897  HA  ILE A 327      27.002 -43.101  16.354  1.00  0.72           H  
ATOM   4898  HB  ILE A 327      29.498 -43.255  14.689  1.00  0.72           H  
ATOM   4899 1HG1 ILE A 327      29.116 -43.342  17.682  1.00  0.72           H  
ATOM   4900 2HG1 ILE A 327      29.437 -44.748  16.665  1.00  0.72           H  
ATOM   4901 1HG2 ILE A 327      30.168 -41.180  15.787  1.00  0.72           H  
ATOM   4902 2HG2 ILE A 327      28.707 -40.941  14.814  1.00  0.72           H  
ATOM   4903 3HG2 ILE A 327      28.579 -41.145  16.571  1.00  0.72           H  
ATOM   4904 1HD1 ILE A 327      31.467 -44.032  17.812  1.00  0.72           H  
ATOM   4905 2HD1 ILE A 327      31.643 -43.841  16.063  1.00  0.72           H  
ATOM   4906 3HD1 ILE A 327      31.338 -42.420  17.076  1.00  0.72           H  
ATOM   4907  N   ASN A 328      26.010 -41.450  14.831  1.00  0.74           N  
ATOM   4908  CA  ASN A 328      25.262 -40.520  13.980  1.00  0.74           C  
ATOM   4909  C   ASN A 328      25.704 -39.083  14.174  1.00  0.74           C  
ATOM   4910  O   ASN A 328      25.254 -38.397  15.094  1.00  0.74           O  
ATOM   4911  CB  ASN A 328      23.790 -40.657  14.227  1.00  0.74           C  
ATOM   4912  CG  ASN A 328      23.290 -41.927  13.731  1.00  0.74           C  
ATOM   4913  OD1 ASN A 328      23.195 -42.069  12.518  1.00  0.74           O  
ATOM   4914  ND2 ASN A 328      22.978 -42.859  14.599  1.00  0.74           N  
ATOM   4915  H   ASN A 328      25.927 -41.353  15.832  1.00  0.74           H  
ATOM   4916  HA  ASN A 328      25.452 -40.777  12.941  1.00  0.74           H  
ATOM   4917 1HB  ASN A 328      23.582 -40.577  15.294  1.00  0.74           H  
ATOM   4918 2HB  ASN A 328      23.266 -39.854  13.725  1.00  0.74           H  
ATOM   4919 1HD2 ASN A 328      22.638 -43.745  14.282  1.00  0.74           H  
ATOM   4920 2HD2 ASN A 328      23.079 -42.685  15.580  1.00  0.74           H  
ATOM   4921  N   ALA A 329      26.662 -38.677  13.357  1.00  0.75           N  
ATOM   4922  CA  ALA A 329      27.316 -37.380  13.494  1.00  0.75           C  
ATOM   4923  C   ALA A 329      28.140 -37.034  12.265  1.00  0.75           C  
ATOM   4924  O   ALA A 329      28.563 -37.913  11.518  1.00  0.75           O  
ATOM   4925  CB  ALA A 329      28.197 -37.376  14.708  1.00  0.75           C  
ATOM   4926  H   ALA A 329      26.920 -39.299  12.588  1.00  0.75           H  
ATOM   4927  HA  ALA A 329      26.559 -36.614  13.621  1.00  0.75           H  
ATOM   4928 1HB  ALA A 329      28.652 -36.393  14.791  1.00  0.75           H  
ATOM   4929 2HB  ALA A 329      27.614 -37.580  15.603  1.00  0.75           H  
ATOM   4930 3HB  ALA A 329      28.957 -38.129  14.595  1.00  0.75           H  
ATOM   4931  N   ASP A 330      28.465 -35.757  12.098  1.00  0.77           N  
ATOM   4932  CA  ASP A 330      29.393 -35.393  11.034  1.00  0.77           C  
ATOM   4933  C   ASP A 330      30.683 -36.193  11.204  1.00  0.77           C  
ATOM   4934  O   ASP A 330      31.278 -36.218  12.292  1.00  0.77           O  
ATOM   4935  CB  ASP A 330      29.675 -33.892  11.056  1.00  0.77           C  
ATOM   4936  CG  ASP A 330      30.422 -33.355   9.816  1.00  0.77           C  
ATOM   4937  OD1 ASP A 330      31.447 -33.895   9.441  1.00  0.77           O  
ATOM   4938  OD2 ASP A 330      29.948 -32.390   9.257  1.00  0.77           O  
ATOM   4939  H   ASP A 330      28.048 -35.028  12.686  1.00  0.77           H  
ATOM   4940  HA  ASP A 330      28.972 -35.656  10.079  1.00  0.77           H  
ATOM   4941 1HB  ASP A 330      28.725 -33.359  11.145  1.00  0.77           H  
ATOM   4942 2HB  ASP A 330      30.255 -33.645  11.949  1.00  0.77           H  
ATOM   4943  N   ALA A 331      31.121 -36.844  10.117  1.00  0.78           N  
ATOM   4944  CA  ALA A 331      32.327 -37.662  10.138  1.00  0.78           C  
ATOM   4945  C   ALA A 331      33.542 -36.832  10.546  1.00  0.78           C  
ATOM   4946  O   ALA A 331      34.478 -37.364  11.127  1.00  0.78           O  
ATOM   4947  CB  ALA A 331      32.570 -38.326   8.776  1.00  0.78           C  
ATOM   4948  H   ALA A 331      30.594 -36.768   9.257  1.00  0.78           H  
ATOM   4949  HA  ALA A 331      32.187 -38.443  10.883  1.00  0.78           H  
ATOM   4950 1HB  ALA A 331      33.462 -38.949   8.828  1.00  0.78           H  
ATOM   4951 2HB  ALA A 331      31.712 -38.941   8.512  1.00  0.78           H  
ATOM   4952 3HB  ALA A 331      32.712 -37.553   8.016  1.00  0.78           H  
ATOM   4953  N   SER A 332      33.572 -35.538  10.227  1.00  0.78           N  
ATOM   4954  CA  SER A 332      34.750 -34.751  10.587  1.00  0.78           C  
ATOM   4955  C   SER A 332      34.891 -34.678  12.097  1.00  0.78           C  
ATOM   4956  O   SER A 332      35.967 -34.932  12.643  1.00  0.78           O  
ATOM   4957  CB  SER A 332      34.668 -33.353  10.009  1.00  0.78           C  
ATOM   4958  OG  SER A 332      35.792 -32.589  10.362  1.00  0.78           O  
ATOM   4959  H   SER A 332      32.767 -35.081   9.785  1.00  0.78           H  
ATOM   4960  HA  SER A 332      35.636 -35.242  10.188  1.00  0.78           H  
ATOM   4961 1HB  SER A 332      34.601 -33.419   8.923  1.00  0.78           H  
ATOM   4962 2HB  SER A 332      33.760 -32.863  10.359  1.00  0.78           H  
ATOM   4963  HG  SER A 332      35.752 -31.805   9.808  1.00  0.78           H  
ATOM   4964  N   GLU A 333      33.795 -34.326  12.775  1.00  0.77           N  
ATOM   4965  CA  GLU A 333      33.804 -34.200  14.226  1.00  0.77           C  
ATOM   4966  C   GLU A 333      33.991 -35.547  14.909  1.00  0.77           C  
ATOM   4967  O   GLU A 333      34.679 -35.643  15.930  1.00  0.77           O  
ATOM   4968  CB  GLU A 333      32.535 -33.500  14.716  1.00  0.77           C  
ATOM   4969  CG  GLU A 333      32.477 -32.008  14.331  1.00  0.77           C  
ATOM   4970  CD  GLU A 333      31.242 -31.265  14.817  1.00  0.77           C  
ATOM   4971  OE1 GLU A 333      30.263 -31.887  15.141  1.00  0.77           O  
ATOM   4972  OE2 GLU A 333      31.294 -30.058  14.857  1.00  0.77           O  
ATOM   4973  H   GLU A 333      32.941 -34.151  12.260  1.00  0.77           H  
ATOM   4974  HA  GLU A 333      34.651 -33.571  14.502  1.00  0.77           H  
ATOM   4975 1HB  GLU A 333      31.659 -33.996  14.291  1.00  0.77           H  
ATOM   4976 2HB  GLU A 333      32.466 -33.580  15.801  1.00  0.77           H  
ATOM   4977 1HG  GLU A 333      33.361 -31.514  14.732  1.00  0.77           H  
ATOM   4978 2HG  GLU A 333      32.523 -31.940  13.243  1.00  0.77           H  
ATOM   4979  N   THR A 334      33.400 -36.602  14.340  1.00  0.76           N  
ATOM   4980  CA  THR A 334      33.550 -37.917  14.943  1.00  0.76           C  
ATOM   4981  C   THR A 334      34.986 -38.366  14.878  1.00  0.76           C  
ATOM   4982  O   THR A 334      35.521 -38.892  15.854  1.00  0.76           O  
ATOM   4983  CB  THR A 334      32.706 -38.994  14.268  1.00  0.76           C  
ATOM   4984  OG1 THR A 334      31.340 -38.642  14.354  1.00  0.76           O  
ATOM   4985  CG2 THR A 334      32.946 -40.328  15.003  1.00  0.76           C  
ATOM   4986  H   THR A 334      32.823 -36.483  13.504  1.00  0.76           H  
ATOM   4987  HA  THR A 334      33.267 -37.851  15.990  1.00  0.76           H  
ATOM   4988  HB  THR A 334      32.985 -39.087  13.222  1.00  0.76           H  
ATOM   4989  HG1 THR A 334      31.208 -37.816  13.848  1.00  0.76           H  
ATOM   4990 1HG2 THR A 334      32.351 -41.106  14.554  1.00  0.76           H  
ATOM   4991 2HG2 THR A 334      33.997 -40.591  14.937  1.00  0.76           H  
ATOM   4992 3HG2 THR A 334      32.673 -40.235  16.045  1.00  0.76           H  
ATOM   4993  N   LEU A 335      35.626 -38.155  13.734  1.00  0.74           N  
ATOM   4994  CA  LEU A 335      36.980 -38.621  13.587  1.00  0.74           C  
ATOM   4995  C   LEU A 335      37.928 -37.757  14.378  1.00  0.74           C  
ATOM   4996  O   LEU A 335      38.871 -38.275  14.975  1.00  0.74           O  
ATOM   4997  CB  LEU A 335      37.326 -38.680  12.114  1.00  0.74           C  
ATOM   4998  CG  LEU A 335      36.983 -39.985  11.529  1.00  0.74           C  
ATOM   4999  CD1 LEU A 335      37.984 -40.977  12.065  1.00  0.74           C  
ATOM   5000  CD2 LEU A 335      35.545 -40.391  11.924  1.00  0.74           C  
ATOM   5001  H   LEU A 335      35.160 -37.714  12.940  1.00  0.74           H  
ATOM   5002  HA  LEU A 335      37.036 -39.630  13.979  1.00  0.74           H  
ATOM   5003 1HB  LEU A 335      36.804 -37.895  11.580  1.00  0.74           H  
ATOM   5004 2HB  LEU A 335      38.399 -38.526  11.992  1.00  0.74           H  
ATOM   5005  HG  LEU A 335      37.040 -39.929  10.471  1.00  0.74           H  
ATOM   5006 1HD1 LEU A 335      37.788 -41.962  11.674  1.00  0.74           H  
ATOM   5007 2HD1 LEU A 335      38.981 -40.658  11.770  1.00  0.74           H  
ATOM   5008 3HD1 LEU A 335      37.932 -41.009  13.140  1.00  0.74           H  
ATOM   5009 1HD2 LEU A 335      35.293 -41.349  11.517  1.00  0.74           H  
ATOM   5010 2HD2 LEU A 335      35.473 -40.440  12.995  1.00  0.74           H  
ATOM   5011 3HD2 LEU A 335      34.842 -39.669  11.552  1.00  0.74           H  
ATOM   5012  N   LYS A 336      37.672 -36.456  14.468  1.00  0.73           N  
ATOM   5013  CA  LYS A 336      38.539 -35.647  15.302  1.00  0.73           C  
ATOM   5014  C   LYS A 336      38.472 -36.199  16.727  1.00  0.73           C  
ATOM   5015  O   LYS A 336      39.498 -36.394  17.383  1.00  0.73           O  
ATOM   5016  CB  LYS A 336      38.129 -34.179  15.269  1.00  0.73           C  
ATOM   5017  CG  LYS A 336      39.026 -33.271  16.107  1.00  0.73           C  
ATOM   5018  CD  LYS A 336      38.609 -31.812  15.986  1.00  0.73           C  
ATOM   5019  CE  LYS A 336      39.487 -30.912  16.848  1.00  0.73           C  
ATOM   5020  NZ  LYS A 336      39.107 -29.476  16.720  1.00  0.73           N  
ATOM   5021  H   LYS A 336      36.909 -36.019  13.948  1.00  0.73           H  
ATOM   5022  HA  LYS A 336      39.564 -35.735  14.940  1.00  0.73           H  
ATOM   5023 1HB  LYS A 336      38.156 -33.826  14.233  1.00  0.73           H  
ATOM   5024 2HB  LYS A 336      37.101 -34.079  15.621  1.00  0.73           H  
ATOM   5025 1HG  LYS A 336      38.970 -33.579  17.151  1.00  0.73           H  
ATOM   5026 2HG  LYS A 336      40.058 -33.378  15.766  1.00  0.73           H  
ATOM   5027 1HD  LYS A 336      38.690 -31.500  14.942  1.00  0.73           H  
ATOM   5028 2HD  LYS A 336      37.571 -31.707  16.301  1.00  0.73           H  
ATOM   5029 1HE  LYS A 336      39.390 -31.210  17.889  1.00  0.73           H  
ATOM   5030 2HE  LYS A 336      40.527 -31.031  16.542  1.00  0.73           H  
ATOM   5031 1HZ  LYS A 336      39.710 -28.913  17.303  1.00  0.73           H  
ATOM   5032 2HZ  LYS A 336      39.205 -29.185  15.757  1.00  0.73           H  
ATOM   5033 3HZ  LYS A 336      38.148 -29.353  17.011  1.00  0.73           H  
ATOM   5034  N   ALA A 337      37.248 -36.469  17.208  1.00  0.73           N  
ATOM   5035  CA  ALA A 337      37.062 -37.005  18.549  1.00  0.73           C  
ATOM   5036  C   ALA A 337      37.748 -38.367  18.718  1.00  0.73           C  
ATOM   5037  O   ALA A 337      38.375 -38.618  19.753  1.00  0.73           O  
ATOM   5038  CB  ALA A 337      35.582 -37.110  18.849  1.00  0.73           C  
ATOM   5039  H   ALA A 337      36.421 -36.285  16.637  1.00  0.73           H  
ATOM   5040  HA  ALA A 337      37.514 -36.309  19.252  1.00  0.73           H  
ATOM   5041 1HB  ALA A 337      35.441 -37.461  19.859  1.00  0.73           H  
ATOM   5042 2HB  ALA A 337      35.122 -36.131  18.742  1.00  0.73           H  
ATOM   5043 3HB  ALA A 337      35.119 -37.803  18.148  1.00  0.73           H  
ATOM   5044  N   LEU A 338      37.685 -39.242  17.697  1.00  0.73           N  
ATOM   5045  CA  LEU A 338      38.359 -40.537  17.806  1.00  0.73           C  
ATOM   5046  C   LEU A 338      39.843 -40.340  17.937  1.00  0.73           C  
ATOM   5047  O   LEU A 338      40.474 -40.956  18.787  1.00  0.73           O  
ATOM   5048  CB  LEU A 338      38.055 -41.436  16.597  1.00  0.73           C  
ATOM   5049  CG  LEU A 338      36.653 -42.011  16.554  1.00  0.73           C  
ATOM   5050  CD1 LEU A 338      36.324 -42.645  15.239  1.00  0.73           C  
ATOM   5051  CD2 LEU A 338      36.576 -43.079  17.581  1.00  0.73           C  
ATOM   5052  H   LEU A 338      37.137 -39.018  16.866  1.00  0.73           H  
ATOM   5053  HA  LEU A 338      38.009 -41.038  18.704  1.00  0.73           H  
ATOM   5054 1HB  LEU A 338      38.227 -40.870  15.686  1.00  0.73           H  
ATOM   5055 2HB  LEU A 338      38.745 -42.253  16.630  1.00  0.73           H  
ATOM   5056  HG  LEU A 338      35.938 -41.222  16.752  1.00  0.73           H  
ATOM   5057 1HD1 LEU A 338      35.323 -43.040  15.298  1.00  0.73           H  
ATOM   5058 2HD1 LEU A 338      36.372 -41.918  14.465  1.00  0.73           H  
ATOM   5059 3HD1 LEU A 338      37.011 -43.441  15.031  1.00  0.73           H  
ATOM   5060 1HD2 LEU A 338      35.572 -43.455  17.562  1.00  0.73           H  
ATOM   5061 2HD2 LEU A 338      37.284 -43.875  17.349  1.00  0.73           H  
ATOM   5062 3HD2 LEU A 338      36.804 -42.697  18.557  1.00  0.73           H  
ATOM   5063  N   ILE A 339      40.400 -39.426  17.165  1.00  0.74           N  
ATOM   5064  CA  ILE A 339      41.821 -39.154  17.235  1.00  0.74           C  
ATOM   5065  C   ILE A 339      42.225 -38.648  18.595  1.00  0.74           C  
ATOM   5066  O   ILE A 339      43.220 -39.100  19.167  1.00  0.74           O  
ATOM   5067  CB  ILE A 339      42.228 -38.162  16.163  1.00  0.74           C  
ATOM   5068  CG1 ILE A 339      42.108 -38.830  14.837  1.00  0.74           C  
ATOM   5069  CG2 ILE A 339      43.596 -37.617  16.441  1.00  0.74           C  
ATOM   5070  CD1 ILE A 339      42.194 -37.890  13.729  1.00  0.74           C  
ATOM   5071  H   ILE A 339      39.826 -38.922  16.486  1.00  0.74           H  
ATOM   5072  HA  ILE A 339      42.354 -40.083  17.044  1.00  0.74           H  
ATOM   5073  HB  ILE A 339      41.517 -37.337  16.152  1.00  0.74           H  
ATOM   5074 1HG1 ILE A 339      42.905 -39.559  14.734  1.00  0.74           H  
ATOM   5075 2HG1 ILE A 339      41.150 -39.346  14.779  1.00  0.74           H  
ATOM   5076 1HG2 ILE A 339      43.869 -36.904  15.660  1.00  0.74           H  
ATOM   5077 2HG2 ILE A 339      43.600 -37.121  17.406  1.00  0.74           H  
ATOM   5078 3HG2 ILE A 339      44.287 -38.416  16.455  1.00  0.74           H  
ATOM   5079 1HD1 ILE A 339      42.100 -38.424  12.836  1.00  0.74           H  
ATOM   5080 2HD1 ILE A 339      41.386 -37.158  13.802  1.00  0.74           H  
ATOM   5081 3HD1 ILE A 339      43.156 -37.378  13.757  1.00  0.74           H  
ATOM   5082  N   LEU A 340      41.442 -37.730  19.143  1.00  0.77           N  
ATOM   5083  CA  LEU A 340      41.754 -37.207  20.452  1.00  0.77           C  
ATOM   5084  C   LEU A 340      41.696 -38.311  21.506  1.00  0.77           C  
ATOM   5085  O   LEU A 340      42.570 -38.376  22.377  1.00  0.77           O  
ATOM   5086  CB  LEU A 340      40.767 -36.092  20.784  1.00  0.77           C  
ATOM   5087  CG  LEU A 340      40.929 -34.833  19.923  1.00  0.77           C  
ATOM   5088  CD1 LEU A 340      39.779 -33.881  20.194  1.00  0.77           C  
ATOM   5089  CD2 LEU A 340      42.266 -34.196  20.221  1.00  0.77           C  
ATOM   5090  H   LEU A 340      40.636 -37.377  18.624  1.00  0.77           H  
ATOM   5091  HA  LEU A 340      42.761 -36.798  20.430  1.00  0.77           H  
ATOM   5092 1HB  LEU A 340      39.756 -36.470  20.633  1.00  0.77           H  
ATOM   5093 2HB  LEU A 340      40.883 -35.813  21.827  1.00  0.77           H  
ATOM   5094  HG  LEU A 340      40.900 -35.103  18.875  1.00  0.77           H  
ATOM   5095 1HD1 LEU A 340      39.891 -32.997  19.575  1.00  0.77           H  
ATOM   5096 2HD1 LEU A 340      38.839 -34.374  19.955  1.00  0.77           H  
ATOM   5097 3HD1 LEU A 340      39.784 -33.593  21.243  1.00  0.77           H  
ATOM   5098 1HD2 LEU A 340      42.390 -33.307  19.603  1.00  0.77           H  
ATOM   5099 2HD2 LEU A 340      42.310 -33.916  21.274  1.00  0.77           H  
ATOM   5100 3HD2 LEU A 340      43.062 -34.908  20.000  1.00  0.77           H  
ATOM   5101  N   CYS A 341      40.711 -39.219  21.402  1.00  0.82           N  
ATOM   5102  CA  CYS A 341      40.593 -40.325  22.352  1.00  0.82           C  
ATOM   5103  C   CYS A 341      41.766 -41.291  22.206  1.00  0.82           C  
ATOM   5104  O   CYS A 341      42.333 -41.770  23.197  1.00  0.82           O  
ATOM   5105  CB  CYS A 341      39.292 -41.091  22.119  1.00  0.82           C  
ATOM   5106  SG  CYS A 341      37.827 -40.154  22.534  1.00  0.82           S  
ATOM   5107  H   CYS A 341      40.008 -39.120  20.667  1.00  0.82           H  
ATOM   5108  HA  CYS A 341      40.590 -39.918  23.361  1.00  0.82           H  
ATOM   5109 1HB  CYS A 341      39.219 -41.379  21.068  1.00  0.82           H  
ATOM   5110 2HB  CYS A 341      39.290 -42.005  22.709  1.00  0.82           H  
ATOM   5111  HG  CYS A 341      37.931 -39.321  21.463  1.00  0.82           H  
ATOM   5112  N   ILE A 342      42.147 -41.559  20.961  1.00  0.89           N  
ATOM   5113  CA  ILE A 342      43.245 -42.460  20.666  1.00  0.89           C  
ATOM   5114  C   ILE A 342      44.576 -41.945  21.179  1.00  0.89           C  
ATOM   5115  O   ILE A 342      45.288 -42.644  21.913  1.00  0.89           O  
ATOM   5116  CB  ILE A 342      43.288 -42.720  19.130  1.00  0.89           C  
ATOM   5117  CG1 ILE A 342      42.060 -43.585  18.726  1.00  0.89           C  
ATOM   5118  CG2 ILE A 342      44.633 -43.253  18.603  1.00  0.89           C  
ATOM   5119  CD1 ILE A 342      41.815 -43.626  17.264  1.00  0.89           C  
ATOM   5120  H   ILE A 342      41.639 -41.142  20.184  1.00  0.89           H  
ATOM   5121  HA  ILE A 342      43.017 -43.382  21.174  1.00  0.89           H  
ATOM   5122  HB  ILE A 342      43.126 -41.759  18.648  1.00  0.89           H  
ATOM   5123 1HG1 ILE A 342      42.218 -44.603  19.054  1.00  0.89           H  
ATOM   5124 2HG1 ILE A 342      41.175 -43.203  19.221  1.00  0.89           H  
ATOM   5125 1HG2 ILE A 342      44.576 -43.337  17.521  1.00  0.89           H  
ATOM   5126 2HG2 ILE A 342      45.409 -42.544  18.862  1.00  0.89           H  
ATOM   5127 3HG2 ILE A 342      44.875 -44.211  19.015  1.00  0.89           H  
ATOM   5128 1HD1 ILE A 342      40.955 -44.248  17.073  1.00  0.89           H  
ATOM   5129 2HD1 ILE A 342      41.625 -42.618  16.907  1.00  0.89           H  
ATOM   5130 3HD1 ILE A 342      42.677 -44.030  16.755  1.00  0.89           H  
ATOM   5131  N   ARG A 343      44.877 -40.687  20.886  1.00  1.01           N  
ATOM   5132  CA  ARG A 343      46.116 -40.100  21.351  1.00  1.01           C  
ATOM   5133  C   ARG A 343      46.146 -39.986  22.876  1.00  1.01           C  
ATOM   5134  O   ARG A 343      47.133 -40.363  23.515  1.00  1.01           O  
ATOM   5135  CB  ARG A 343      46.257 -38.707  20.763  1.00  1.01           C  
ATOM   5136  CG  ARG A 343      46.553 -38.625  19.274  1.00  1.01           C  
ATOM   5137  CD  ARG A 343      46.565 -37.199  18.834  1.00  1.01           C  
ATOM   5138  NE  ARG A 343      46.796 -37.050  17.412  1.00  1.01           N  
ATOM   5139  CZ  ARG A 343      47.999 -36.953  16.833  1.00  1.01           C  
ATOM   5140  NH1 ARG A 343      49.097 -36.969  17.562  1.00  1.01           N  
ATOM   5141  NH2 ARG A 343      48.072 -36.843  15.524  1.00  1.01           N  
ATOM   5142  H   ARG A 343      44.248 -40.137  20.302  1.00  1.01           H  
ATOM   5143  HA  ARG A 343      46.945 -40.726  21.020  1.00  1.01           H  
ATOM   5144 1HB  ARG A 343      45.325 -38.160  20.930  1.00  1.01           H  
ATOM   5145 2HB  ARG A 343      47.046 -38.173  21.288  1.00  1.01           H  
ATOM   5146 1HG  ARG A 343      47.523 -39.074  19.058  1.00  1.01           H  
ATOM   5147 2HG  ARG A 343      45.776 -39.152  18.721  1.00  1.01           H  
ATOM   5148 1HD  ARG A 343      45.595 -36.754  19.068  1.00  1.01           H  
ATOM   5149 2HD  ARG A 343      47.346 -36.660  19.365  1.00  1.01           H  
ATOM   5150  HE  ARG A 343      45.987 -37.036  16.796  1.00  1.01           H  
ATOM   5151 1HH1 ARG A 343      49.036 -37.053  18.567  1.00  1.01           H  
ATOM   5152 2HH1 ARG A 343      49.998 -36.896  17.115  1.00  1.01           H  
ATOM   5153 1HH2 ARG A 343      47.205 -36.856  14.949  1.00  1.01           H  
ATOM   5154 2HH2 ARG A 343      48.960 -36.773  15.058  1.00  1.01           H  
ATOM   5155  N   SER A 344      45.024 -39.557  23.472  1.00  1.17           N  
ATOM   5156  CA  SER A 344      44.932 -39.356  24.913  1.00  1.17           C  
ATOM   5157  C   SER A 344      45.144 -40.632  25.699  1.00  1.17           C  
ATOM   5158  O   SER A 344      45.767 -40.615  26.763  1.00  1.17           O  
ATOM   5159  CB  SER A 344      43.575 -38.795  25.286  1.00  1.17           C  
ATOM   5160  OG  SER A 344      43.394 -37.514  24.756  1.00  1.17           O  
ATOM   5161  H   SER A 344      44.210 -39.295  22.915  1.00  1.17           H  
ATOM   5162  HA  SER A 344      45.702 -38.643  25.205  1.00  1.17           H  
ATOM   5163 1HB  SER A 344      42.794 -39.459  24.912  1.00  1.17           H  
ATOM   5164 2HB  SER A 344      43.486 -38.761  26.368  1.00  1.17           H  
ATOM   5165  HG  SER A 344      43.245 -37.655  23.797  1.00  1.17           H  
ATOM   5166  N   SER A 345      44.625 -41.746  25.186  1.00  1.37           N  
ATOM   5167  CA  SER A 345      44.737 -43.013  25.881  1.00  1.37           C  
ATOM   5168  C   SER A 345      46.173 -43.479  26.075  1.00  1.37           C  
ATOM   5169  O   SER A 345      46.445 -44.285  26.964  1.00  1.37           O  
ATOM   5170  CB  SER A 345      44.069 -44.097  25.063  1.00  1.37           C  
ATOM   5171  OG  SER A 345      44.845 -44.389  23.906  1.00  1.37           O  
ATOM   5172  H   SER A 345      44.096 -41.710  24.313  1.00  1.37           H  
ATOM   5173  HA  SER A 345      44.259 -42.916  26.856  1.00  1.37           H  
ATOM   5174 1HB  SER A 345      43.959 -44.995  25.668  1.00  1.37           H  
ATOM   5175 2HB  SER A 345      43.075 -43.774  24.763  1.00  1.37           H  
ATOM   5176  HG  SER A 345      44.795 -43.619  23.286  1.00  1.37           H  
ATOM   5177  N   GLY A 346      47.085 -43.058  25.187  1.00  1.62           N  
ATOM   5178  CA  GLY A 346      48.469 -43.510  25.251  1.00  1.62           C  
ATOM   5179  C   GLY A 346      48.631 -44.945  24.716  1.00  1.62           C  
ATOM   5180  O   GLY A 346      49.721 -45.515  24.773  1.00  1.62           O  
ATOM   5181  H   GLY A 346      46.836 -42.353  24.492  1.00  1.62           H  
ATOM   5182 1HA  GLY A 346      49.089 -42.828  24.669  1.00  1.62           H  
ATOM   5183 2HA  GLY A 346      48.817 -43.458  26.282  1.00  1.62           H  
ATOM   5184  N   LYS A 347      47.550 -45.516  24.181  1.00  1.92           N  
ATOM   5185  CA  LYS A 347      47.485 -46.899  23.717  1.00  1.92           C  
ATOM   5186  C   LYS A 347      47.324 -47.034  22.219  1.00  1.92           C  
ATOM   5187  O   LYS A 347      46.659 -47.954  21.748  1.00  1.92           O  
ATOM   5188  CB  LYS A 347      46.318 -47.610  24.399  1.00  1.92           C  
ATOM   5189  CG  LYS A 347      46.458 -47.724  25.902  1.00  1.92           C  
ATOM   5190  CD  LYS A 347      45.286 -48.450  26.525  1.00  1.92           C  
ATOM   5191  CE  LYS A 347      45.448 -48.535  28.037  1.00  1.92           C  
ATOM   5192  NZ  LYS A 347      44.284 -49.196  28.689  1.00  1.92           N  
ATOM   5193  H   LYS A 347      46.690 -44.981  24.135  1.00  1.92           H  
ATOM   5194  HA  LYS A 347      48.413 -47.397  23.994  1.00  1.92           H  
ATOM   5195 1HB  LYS A 347      45.396 -47.066  24.190  1.00  1.92           H  
ATOM   5196 2HB  LYS A 347      46.208 -48.610  23.983  1.00  1.92           H  
ATOM   5197 1HG  LYS A 347      47.378 -48.254  26.141  1.00  1.92           H  
ATOM   5198 2HG  LYS A 347      46.519 -46.730  26.332  1.00  1.92           H  
ATOM   5199 1HD  LYS A 347      44.360 -47.917  26.292  1.00  1.92           H  
ATOM   5200 2HD  LYS A 347      45.217 -49.457  26.114  1.00  1.92           H  
ATOM   5201 1HE  LYS A 347      46.349 -49.101  28.264  1.00  1.92           H  
ATOM   5202 2HE  LYS A 347      45.553 -47.526  28.440  1.00  1.92           H  
ATOM   5203 1HZ  LYS A 347      44.434 -49.231  29.688  1.00  1.92           H  
ATOM   5204 2HZ  LYS A 347      43.441 -48.668  28.493  1.00  1.92           H  
ATOM   5205 3HZ  LYS A 347      44.182 -50.133  28.332  1.00  1.92           H  
ATOM   5206  N   MET A 348      47.940 -46.141  21.463  1.00  2.25           N  
ATOM   5207  CA  MET A 348      47.799 -46.200  20.020  1.00  2.25           C  
ATOM   5208  C   MET A 348      48.158 -47.603  19.565  1.00  2.25           C  
ATOM   5209  O   MET A 348      49.186 -48.157  19.961  1.00  2.25           O  
ATOM   5210  CB  MET A 348      48.710 -45.171  19.380  1.00  2.25           C  
ATOM   5211  CG  MET A 348      48.318 -43.750  19.692  1.00  2.25           C  
ATOM   5212  SD  MET A 348      49.353 -42.545  18.890  1.00  2.25           S  
ATOM   5213  CE  MET A 348      50.875 -42.742  19.802  1.00  2.25           C  
ATOM   5214  H   MET A 348      48.493 -45.418  21.898  1.00  2.25           H  
ATOM   5215  HA  MET A 348      46.764 -46.001  19.749  1.00  2.25           H  
ATOM   5216 1HB  MET A 348      49.733 -45.328  19.711  1.00  2.25           H  
ATOM   5217 2HB  MET A 348      48.695 -45.297  18.293  1.00  2.25           H  
ATOM   5218 1HG  MET A 348      47.315 -43.597  19.371  1.00  2.25           H  
ATOM   5219 2HG  MET A 348      48.355 -43.583  20.771  1.00  2.25           H  
ATOM   5220 1HE  MET A 348      51.626 -42.052  19.412  1.00  2.25           H  
ATOM   5221 2HE  MET A 348      50.698 -42.531  20.857  1.00  2.25           H  
ATOM   5222 3HE  MET A 348      51.233 -43.767  19.691  1.00  2.25           H  
ATOM   5223  N   LEU A 349      47.295 -48.180  18.752  1.00  2.61           N  
ATOM   5224  CA  LEU A 349      47.471 -49.541  18.286  1.00  2.61           C  
ATOM   5225  C   LEU A 349      48.718 -49.741  17.440  1.00  2.61           C  
ATOM   5226  O   LEU A 349      48.969 -48.986  16.504  1.00  2.61           O  
ATOM   5227  CB  LEU A 349      46.241 -49.966  17.491  1.00  2.61           C  
ATOM   5228  CG  LEU A 349      46.208 -51.405  17.051  1.00  2.61           C  
ATOM   5229  CD1 LEU A 349      46.123 -52.304  18.248  1.00  2.61           C  
ATOM   5230  CD2 LEU A 349      45.035 -51.605  16.190  1.00  2.61           C  
ATOM   5231  H   LEU A 349      46.478 -47.665  18.467  1.00  2.61           H  
ATOM   5232  HA  LEU A 349      47.552 -50.183  19.165  1.00  2.61           H  
ATOM   5233 1HB  LEU A 349      45.368 -49.784  18.078  1.00  2.61           H  
ATOM   5234 2HB  LEU A 349      46.190 -49.353  16.589  1.00  2.61           H  
ATOM   5235  HG  LEU A 349      47.109 -51.643  16.502  1.00  2.61           H  
ATOM   5236 1HD1 LEU A 349      46.090 -53.347  17.922  1.00  2.61           H  
ATOM   5237 2HD1 LEU A 349      46.987 -52.153  18.889  1.00  2.61           H  
ATOM   5238 3HD1 LEU A 349      45.228 -52.079  18.797  1.00  2.61           H  
ATOM   5239 1HD2 LEU A 349      45.006 -52.648  15.862  1.00  2.61           H  
ATOM   5240 2HD2 LEU A 349      44.129 -51.376  16.740  1.00  2.61           H  
ATOM   5241 3HD2 LEU A 349      45.128 -50.939  15.326  1.00  2.61           H  
ATOM   5242  N   LYS A 350      49.506 -50.761  17.768  1.00  2.99           N  
ATOM   5243  CA  LYS A 350      50.674 -51.086  16.961  1.00  2.99           C  
ATOM   5244  C   LYS A 350      50.213 -51.397  15.547  1.00  2.99           C  
ATOM   5245  O   LYS A 350      49.287 -52.187  15.362  1.00  2.99           O  
ATOM   5246  CB  LYS A 350      51.427 -52.280  17.542  1.00  2.99           C  
ATOM   5247  CG  LYS A 350      52.702 -52.645  16.791  1.00  2.99           C  
ATOM   5248  CD  LYS A 350      53.433 -53.804  17.455  1.00  2.99           C  
ATOM   5249  CE  LYS A 350      54.681 -54.181  16.674  1.00  2.99           C  
ATOM   5250  NZ  LYS A 350      55.408 -55.318  17.304  1.00  2.99           N  
ATOM   5251  H   LYS A 350      49.274 -51.328  18.570  1.00  2.99           H  
ATOM   5252  HA  LYS A 350      51.337 -50.219  16.925  1.00  2.99           H  
ATOM   5253 1HB  LYS A 350      51.693 -52.075  18.579  1.00  2.99           H  
ATOM   5254 2HB  LYS A 350      50.778 -53.154  17.534  1.00  2.99           H  
ATOM   5255 1HG  LYS A 350      52.447 -52.933  15.767  1.00  2.99           H  
ATOM   5256 2HG  LYS A 350      53.361 -51.781  16.749  1.00  2.99           H  
ATOM   5257 1HD  LYS A 350      53.716 -53.527  18.472  1.00  2.99           H  
ATOM   5258 2HD  LYS A 350      52.771 -54.669  17.503  1.00  2.99           H  
ATOM   5259 1HE  LYS A 350      54.394 -54.461  15.661  1.00  2.99           H  
ATOM   5260 2HE  LYS A 350      55.345 -53.319  16.628  1.00  2.99           H  
ATOM   5261 1HZ  LYS A 350      56.228 -55.538  16.757  1.00  2.99           H  
ATOM   5262 2HZ  LYS A 350      55.686 -55.063  18.241  1.00  2.99           H  
ATOM   5263 3HZ  LYS A 350      54.802 -56.126  17.341  1.00  2.99           H  
ATOM   5264  N   LYS A 351      50.841 -50.794  14.547  1.00  3.39           N  
ATOM   5265  CA  LYS A 351      50.403 -51.052  13.187  1.00  3.39           C  
ATOM   5266  C   LYS A 351      50.642 -52.519  12.814  1.00  3.39           C  
ATOM   5267  O   LYS A 351      51.652 -53.086  13.236  1.00  3.39           O  
ATOM   5268  CB  LYS A 351      51.165 -50.157  12.212  1.00  3.39           C  
ATOM   5269  CG  LYS A 351      52.640 -50.471  12.106  1.00  3.39           C  
ATOM   5270  CD  LYS A 351      53.337 -49.505  11.152  1.00  3.39           C  
ATOM   5271  CE  LYS A 351      54.822 -49.816  11.025  1.00  3.39           C  
ATOM   5272  NZ  LYS A 351      55.508 -48.867  10.108  1.00  3.39           N  
ATOM   5273  H   LYS A 351      51.594 -50.147  14.734  1.00  3.39           H  
ATOM   5274  HA  LYS A 351      49.345 -50.809  13.149  1.00  3.39           H  
ATOM   5275 1HB  LYS A 351      50.741 -50.258  11.212  1.00  3.39           H  
ATOM   5276 2HB  LYS A 351      51.062 -49.113  12.515  1.00  3.39           H  
ATOM   5277 1HG  LYS A 351      53.100 -50.407  13.092  1.00  3.39           H  
ATOM   5278 2HG  LYS A 351      52.761 -51.490  11.730  1.00  3.39           H  
ATOM   5279 1HD  LYS A 351      52.876 -49.579  10.166  1.00  3.39           H  
ATOM   5280 2HD  LYS A 351      53.219 -48.483  11.514  1.00  3.39           H  
ATOM   5281 1HE  LYS A 351      55.286 -49.755  12.008  1.00  3.39           H  
ATOM   5282 2HE  LYS A 351      54.943 -50.829  10.639  1.00  3.39           H  
ATOM   5283 1HZ  LYS A 351      56.488 -49.103  10.046  1.00  3.39           H  
ATOM   5284 2HZ  LYS A 351      55.090 -48.925   9.190  1.00  3.39           H  
ATOM   5285 3HZ  LYS A 351      55.410 -47.926  10.463  1.00  3.39           H  
ATOM   5286  N   PRO A 352      49.748 -53.159  12.040  1.00  3.81           N  
ATOM   5287  CA  PRO A 352      49.876 -54.502  11.507  1.00  3.81           C  
ATOM   5288  C   PRO A 352      50.843 -54.561  10.333  1.00  3.81           C  
ATOM   5289  O   PRO A 352      50.991 -53.597   9.576  1.00  3.81           O  
ATOM   5290  CB  PRO A 352      48.443 -54.819  11.064  1.00  3.81           C  
ATOM   5291  CG  PRO A 352      47.865 -53.479  10.686  1.00  3.81           C  
ATOM   5292  CD  PRO A 352      48.492 -52.496  11.668  1.00  3.81           C  
ATOM   5293  HA  PRO A 352      50.197 -55.178  12.314  1.00  3.81           H  
ATOM   5294 1HB  PRO A 352      48.459 -55.538  10.227  1.00  3.81           H  
ATOM   5295 2HB  PRO A 352      47.889 -55.292  11.888  1.00  3.81           H  
ATOM   5296 1HG  PRO A 352      48.099 -53.234   9.638  1.00  3.81           H  
ATOM   5297 2HG  PRO A 352      46.765 -53.502  10.766  1.00  3.81           H  
ATOM   5298 1HD  PRO A 352      48.701 -51.568  11.146  1.00  3.81           H  
ATOM   5299 2HD  PRO A 352      47.838 -52.353  12.550  1.00  3.81           H  
ATOM   5300  N   ALA A 353      51.392 -55.739  10.076  1.00  4.21           N  
ATOM   5301  CA  ALA A 353      52.184 -55.935   8.867  1.00  4.21           C  
ATOM   5302  C   ALA A 353      51.227 -56.126   7.707  1.00  4.21           C  
ATOM   5303  O   ALA A 353      50.985 -57.245   7.269  1.00  4.21           O  
ATOM   5304  CB  ALA A 353      53.097 -57.137   9.000  1.00  4.21           C  
ATOM   5305  H   ALA A 353      51.266 -56.504  10.720  1.00  4.21           H  
ATOM   5306  HA  ALA A 353      52.780 -55.044   8.686  1.00  4.21           H  
ATOM   5307 1HB  ALA A 353      53.671 -57.258   8.080  1.00  4.21           H  
ATOM   5308 2HB  ALA A 353      53.779 -56.987   9.836  1.00  4.21           H  
ATOM   5309 3HB  ALA A 353      52.499 -58.028   9.175  1.00  4.21           H  
ATOM   5310  N   LEU A 354      50.669 -55.016   7.230  1.00  4.54           N  
ATOM   5311  CA  LEU A 354      49.591 -55.062   6.252  1.00  4.54           C  
ATOM   5312  C   LEU A 354      49.797 -56.079   5.118  1.00  4.54           C  
ATOM   5313  O   LEU A 354      48.884 -56.869   4.884  1.00  4.54           O  
ATOM   5314  CB  LEU A 354      49.310 -53.653   5.707  1.00  4.54           C  
ATOM   5315  CG  LEU A 354      48.212 -53.578   4.665  1.00  4.54           C  
ATOM   5316  CD1 LEU A 354      46.929 -54.085   5.279  1.00  4.54           C  
ATOM   5317  CD2 LEU A 354      48.060 -52.120   4.191  1.00  4.54           C  
ATOM   5318  H   LEU A 354      50.944 -54.138   7.668  1.00  4.54           H  
ATOM   5319  HA  LEU A 354      48.692 -55.363   6.786  1.00  4.54           H  
ATOM   5320 1HB  LEU A 354      49.016 -53.016   6.542  1.00  4.54           H  
ATOM   5321 2HB  LEU A 354      50.215 -53.243   5.272  1.00  4.54           H  
ATOM   5322  HG  LEU A 354      48.461 -54.215   3.818  1.00  4.54           H  
ATOM   5323 1HD1 LEU A 354      46.134 -54.048   4.548  1.00  4.54           H  
ATOM   5324 2HD1 LEU A 354      47.068 -55.115   5.602  1.00  4.54           H  
ATOM   5325 3HD1 LEU A 354      46.681 -53.471   6.131  1.00  4.54           H  
ATOM   5326 1HD2 LEU A 354      47.270 -52.055   3.446  1.00  4.54           H  
ATOM   5327 2HD2 LEU A 354      47.809 -51.482   5.037  1.00  4.54           H  
ATOM   5328 3HD2 LEU A 354      48.999 -51.779   3.748  1.00  4.54           H  
ATOM   5329  N   PRO A 355      50.958 -56.159   4.437  1.00  4.78           N  
ATOM   5330  CA  PRO A 355      52.150 -55.316   4.295  1.00  4.78           C  
ATOM   5331  C   PRO A 355      51.990 -54.242   3.210  1.00  4.78           C  
ATOM   5332  O   PRO A 355      50.957 -54.180   2.531  1.00  4.78           O  
ATOM   5333  CB  PRO A 355      53.212 -56.349   3.927  1.00  4.78           C  
ATOM   5334  CG  PRO A 355      52.470 -57.332   3.083  1.00  4.78           C  
ATOM   5335  CD  PRO A 355      51.097 -57.429   3.717  1.00  4.78           C  
ATOM   5336  HA  PRO A 355      52.401 -54.852   5.259  1.00  4.78           H  
ATOM   5337 1HB  PRO A 355      54.055 -55.877   3.399  1.00  4.78           H  
ATOM   5338 2HB  PRO A 355      53.622 -56.804   4.842  1.00  4.78           H  
ATOM   5339 1HG  PRO A 355      52.432 -56.994   2.054  1.00  4.78           H  
ATOM   5340 2HG  PRO A 355      52.997 -58.295   3.077  1.00  4.78           H  
ATOM   5341 1HD  PRO A 355      50.320 -57.508   2.942  1.00  4.78           H  
ATOM   5342 2HD  PRO A 355      51.052 -58.265   4.436  1.00  4.78           H  
ATOM   5343  N   LEU A 356      53.080 -53.495   2.959  1.00  4.88           N  
ATOM   5344  CA  LEU A 356      53.162 -52.453   1.916  1.00  4.88           C  
ATOM   5345  C   LEU A 356      52.970 -52.981   0.495  1.00  4.88           C  
ATOM   5346  O   LEU A 356      52.692 -52.209  -0.432  1.00  4.88           O  
ATOM   5347  CB  LEU A 356      54.505 -51.732   1.978  1.00  4.88           C  
ATOM   5348  CG  LEU A 356      54.729 -50.891   3.215  1.00  4.88           C  
ATOM   5349  CD1 LEU A 356      56.143 -50.340   3.198  1.00  4.88           C  
ATOM   5350  CD2 LEU A 356      53.708 -49.777   3.245  1.00  4.88           C  
ATOM   5351  H   LEU A 356      53.892 -53.621   3.549  1.00  4.88           H  
ATOM   5352  HA  LEU A 356      52.374 -51.725   2.113  1.00  4.88           H  
ATOM   5353 1HB  LEU A 356      55.304 -52.468   1.920  1.00  4.88           H  
ATOM   5354 2HB  LEU A 356      54.579 -51.075   1.113  1.00  4.88           H  
ATOM   5355  HG  LEU A 356      54.615 -51.510   4.105  1.00  4.88           H  
ATOM   5356 1HD1 LEU A 356      56.311 -49.741   4.091  1.00  4.88           H  
ATOM   5357 2HD1 LEU A 356      56.852 -51.167   3.177  1.00  4.88           H  
ATOM   5358 3HD1 LEU A 356      56.282 -49.720   2.313  1.00  4.88           H  
ATOM   5359 1HD2 LEU A 356      53.870 -49.178   4.138  1.00  4.88           H  
ATOM   5360 2HD2 LEU A 356      53.817 -49.151   2.364  1.00  4.88           H  
ATOM   5361 3HD2 LEU A 356      52.698 -50.196   3.266  1.00  4.88           H  
ATOM   5362  N   GLU A 357      53.014 -54.302   0.331  1.00  4.86           N  
ATOM   5363  CA  GLU A 357      52.749 -54.950  -0.954  1.00  4.86           C  
ATOM   5364  C   GLU A 357      51.427 -54.426  -1.502  1.00  4.86           C  
ATOM   5365  O   GLU A 357      51.221 -54.357  -2.714  1.00  4.86           O  
ATOM   5366  CB  GLU A 357      52.655 -56.468  -0.807  1.00  4.86           C  
ATOM   5367  CG  GLU A 357      52.405 -57.214  -2.112  1.00  4.86           C  
ATOM   5368  CD  GLU A 357      52.399 -58.719  -1.943  1.00  4.86           C  
ATOM   5369  OE1 GLU A 357      53.364 -59.245  -1.446  1.00  4.86           O  
ATOM   5370  OE2 GLU A 357      51.395 -59.339  -2.272  1.00  4.86           O  
ATOM   5371  H   GLU A 357      53.236 -54.878   1.130  1.00  4.86           H  
ATOM   5372  HA  GLU A 357      53.550 -54.699  -1.648  1.00  4.86           H  
ATOM   5373 1HB  GLU A 357      53.569 -56.856  -0.352  1.00  4.86           H  
ATOM   5374 2HB  GLU A 357      51.827 -56.707  -0.142  1.00  4.86           H  
ATOM   5375 1HG  GLU A 357      51.444 -56.897  -2.520  1.00  4.86           H  
ATOM   5376 2HG  GLU A 357      53.179 -56.934  -2.826  1.00  4.86           H  
ATOM   5377  N   THR A 358      50.517 -54.103  -0.587  1.00  4.74           N  
ATOM   5378  CA  THR A 358      49.207 -53.601  -0.890  1.00  4.74           C  
ATOM   5379  C   THR A 358      49.235 -52.406  -1.845  1.00  4.74           C  
ATOM   5380  O   THR A 358      48.390 -52.310  -2.737  1.00  4.74           O  
ATOM   5381  CB  THR A 358      48.544 -53.167   0.405  1.00  4.74           C  
ATOM   5382  OG1 THR A 358      48.479 -54.272   1.290  1.00  4.74           O  
ATOM   5383  CG2 THR A 358      47.194 -52.673   0.135  1.00  4.74           C  
ATOM   5384  H   THR A 358      50.765 -54.186   0.402  1.00  4.74           H  
ATOM   5385  HA  THR A 358      48.632 -54.399  -1.344  1.00  4.74           H  
ATOM   5386  HB  THR A 358      49.134 -52.374   0.868  1.00  4.74           H  
ATOM   5387  HG1 THR A 358      49.355 -54.375   1.732  1.00  4.74           H  
ATOM   5388 1HG2 THR A 358      46.787 -52.379   1.057  1.00  4.74           H  
ATOM   5389 2HG2 THR A 358      47.240 -51.816  -0.536  1.00  4.74           H  
ATOM   5390 3HG2 THR A 358      46.591 -53.456  -0.311  1.00  4.74           H  
ATOM   5391  N   LYS A 359      50.159 -51.452  -1.633  1.00  4.52           N  
ATOM   5392  CA  LYS A 359      50.191 -50.286  -2.509  1.00  4.52           C  
ATOM   5393  C   LYS A 359      50.949 -50.636  -3.779  1.00  4.52           C  
ATOM   5394  O   LYS A 359      50.600 -50.181  -4.871  1.00  4.52           O  
ATOM   5395  CB  LYS A 359      50.816 -49.045  -1.832  1.00  4.52           C  
ATOM   5396  CG  LYS A 359      52.355 -49.069  -1.607  1.00  4.52           C  
ATOM   5397  CD  LYS A 359      52.831 -47.767  -0.979  1.00  4.52           C  
ATOM   5398  CE  LYS A 359      54.317 -47.808  -0.582  1.00  4.52           C  
ATOM   5399  NZ  LYS A 359      55.250 -47.847  -1.767  1.00  4.52           N  
ATOM   5400  H   LYS A 359      50.867 -51.578  -0.913  1.00  4.52           H  
ATOM   5401  HA  LYS A 359      49.169 -50.029  -2.787  1.00  4.52           H  
ATOM   5402 1HB  LYS A 359      50.590 -48.157  -2.430  1.00  4.52           H  
ATOM   5403 2HB  LYS A 359      50.343 -48.893  -0.855  1.00  4.52           H  
ATOM   5404 1HG  LYS A 359      52.622 -49.877  -0.948  1.00  4.52           H  
ATOM   5405 2HG  LYS A 359      52.881 -49.205  -2.554  1.00  4.52           H  
ATOM   5406 1HD  LYS A 359      52.683 -46.953  -1.696  1.00  4.52           H  
ATOM   5407 2HD  LYS A 359      52.240 -47.546  -0.118  1.00  4.52           H  
ATOM   5408 1HE  LYS A 359      54.534 -46.920   0.006  1.00  4.52           H  
ATOM   5409 2HE  LYS A 359      54.498 -48.690   0.032  1.00  4.52           H  
ATOM   5410 1HZ  LYS A 359      56.204 -47.863  -1.445  1.00  4.52           H  
ATOM   5411 2HZ  LYS A 359      55.108 -48.684  -2.354  1.00  4.52           H  
ATOM   5412 3HZ  LYS A 359      55.106 -47.031  -2.338  1.00  4.52           H  
ATOM   5413  N   GLU A 360      51.937 -51.529  -3.651  1.00  4.22           N  
ATOM   5414  CA  GLU A 360      52.775 -51.926  -4.785  1.00  4.22           C  
ATOM   5415  C   GLU A 360      51.925 -52.644  -5.831  1.00  4.22           C  
ATOM   5416  O   GLU A 360      52.138 -52.503  -7.041  1.00  4.22           O  
ATOM   5417  CB  GLU A 360      53.937 -52.793  -4.311  1.00  4.22           C  
ATOM   5418  CG  GLU A 360      54.954 -52.034  -3.439  1.00  4.22           C  
ATOM   5419  CD  GLU A 360      55.673 -50.922  -4.175  1.00  4.22           C  
ATOM   5420  OE1 GLU A 360      56.221 -51.190  -5.214  1.00  4.22           O  
ATOM   5421  OE2 GLU A 360      55.670 -49.795  -3.699  1.00  4.22           O  
ATOM   5422  H   GLU A 360      52.143 -51.900  -2.722  1.00  4.22           H  
ATOM   5423  HA  GLU A 360      53.186 -51.028  -5.244  1.00  4.22           H  
ATOM   5424 1HB  GLU A 360      53.556 -53.631  -3.742  1.00  4.22           H  
ATOM   5425 2HB  GLU A 360      54.465 -53.198  -5.173  1.00  4.22           H  
ATOM   5426 1HG  GLU A 360      54.414 -51.600  -2.593  1.00  4.22           H  
ATOM   5427 2HG  GLU A 360      55.681 -52.739  -3.042  1.00  4.22           H  
ATOM   5428  N   GLN A 361      50.888 -53.326  -5.353  1.00  3.87           N  
ATOM   5429  CA  GLN A 361      49.928 -54.016  -6.194  1.00  3.87           C  
ATOM   5430  C   GLN A 361      49.390 -53.116  -7.287  1.00  3.87           C  
ATOM   5431  O   GLN A 361      49.102 -53.597  -8.378  1.00  3.87           O  
ATOM   5432  CB  GLN A 361      48.757 -54.517  -5.353  1.00  3.87           C  
ATOM   5433  CG  GLN A 361      47.651 -55.236  -6.129  1.00  3.87           C  
ATOM   5434  CD  GLN A 361      48.043 -56.517  -6.805  1.00  3.87           C  
ATOM   5435  OE1 GLN A 361      48.665 -57.414  -6.218  1.00  3.87           O  
ATOM   5436  NE2 GLN A 361      47.637 -56.625  -8.056  1.00  3.87           N  
ATOM   5437  H   GLN A 361      50.805 -53.420  -4.342  1.00  3.87           H  
ATOM   5438  HA  GLN A 361      50.425 -54.863  -6.663  1.00  3.87           H  
ATOM   5439 1HB  GLN A 361      49.129 -55.176  -4.568  1.00  3.87           H  
ATOM   5440 2HB  GLN A 361      48.294 -53.668  -4.858  1.00  3.87           H  
ATOM   5441 1HG  GLN A 361      46.836 -55.444  -5.473  1.00  3.87           H  
ATOM   5442 2HG  GLN A 361      47.311 -54.554  -6.911  1.00  3.87           H  
ATOM   5443 1HE2 GLN A 361      47.837 -57.472  -8.597  1.00  3.87           H  
ATOM   5444 2HE2 GLN A 361      47.095 -55.859  -8.477  1.00  3.87           H  
ATOM   5445  N   THR A 362      49.206 -51.824  -7.004  1.00  3.53           N  
ATOM   5446  CA  THR A 362      48.683 -50.922  -8.011  1.00  3.53           C  
ATOM   5447  C   THR A 362      47.358 -51.383  -8.630  1.00  3.53           C  
ATOM   5448  O   THR A 362      47.211 -51.428  -9.860  1.00  3.53           O  
ATOM   5449  CB  THR A 362      49.721 -50.712  -9.122  1.00  3.53           C  
ATOM   5450  OG1 THR A 362      51.041 -50.515  -8.554  1.00  3.53           O  
ATOM   5451  CG2 THR A 362      49.349 -49.513  -9.897  1.00  3.53           C  
ATOM   5452  H   THR A 362      49.505 -51.444  -6.105  1.00  3.53           H  
ATOM   5453  HA  THR A 362      48.508 -49.958  -7.531  1.00  3.53           H  
ATOM   5454  HB  THR A 362      49.740 -51.577  -9.784  1.00  3.53           H  
ATOM   5455  HG1 THR A 362      51.328 -51.304  -8.031  1.00  3.53           H  
ATOM   5456 1HG2 THR A 362      50.077 -49.350 -10.688  1.00  3.53           H  
ATOM   5457 2HG2 THR A 362      48.361 -49.649 -10.329  1.00  3.53           H  
ATOM   5458 3HG2 THR A 362      49.343 -48.671  -9.221  1.00  3.53           H  
ATOM   5459  N   ALA A 363      46.392 -51.714  -7.770  1.00  3.24           N  
ATOM   5460  CA  ALA A 363      45.058 -52.138  -8.204  1.00  3.24           C  
ATOM   5461  C   ALA A 363      45.152 -53.266  -9.239  1.00  3.24           C  
ATOM   5462  O   ALA A 363      45.772 -54.295  -8.957  1.00  3.24           O  
ATOM   5463  CB  ALA A 363      44.299 -50.946  -8.750  1.00  3.24           C  
ATOM   5464  H   ALA A 363      46.596 -51.656  -6.782  1.00  3.24           H  
ATOM   5465  HA  ALA A 363      44.524 -52.521  -7.336  1.00  3.24           H  
ATOM   5466 1HB  ALA A 363      43.300 -51.263  -9.020  1.00  3.24           H  
ATOM   5467 2HB  ALA A 363      44.230 -50.175  -7.982  1.00  3.24           H  
ATOM   5468 3HB  ALA A 363      44.803 -50.532  -9.621  1.00  3.24           H  
ATOM   5469  N   PHE A 364      44.520 -53.109 -10.417  1.00  3.00           N  
ATOM   5470  CA  PHE A 364      44.591 -54.168 -11.425  1.00  3.00           C  
ATOM   5471  C   PHE A 364      45.395 -53.826 -12.660  1.00  3.00           C  
ATOM   5472  O   PHE A 364      45.163 -54.394 -13.729  1.00  3.00           O  
ATOM   5473  CB  PHE A 364      43.234 -54.630 -11.901  1.00  3.00           C  
ATOM   5474  CG  PHE A 364      42.427 -55.306 -10.894  1.00  3.00           C  
ATOM   5475  CD1 PHE A 364      41.350 -54.702 -10.363  1.00  3.00           C  
ATOM   5476  CD2 PHE A 364      42.753 -56.586 -10.475  1.00  3.00           C  
ATOM   5477  CE1 PHE A 364      40.582 -55.334  -9.465  1.00  3.00           C  
ATOM   5478  CE2 PHE A 364      41.986 -57.229  -9.552  1.00  3.00           C  
ATOM   5479  CZ  PHE A 364      40.882 -56.598  -9.039  1.00  3.00           C  
ATOM   5480  H   PHE A 364      43.999 -52.259 -10.637  1.00  3.00           H  
ATOM   5481  HA  PHE A 364      45.072 -55.029 -10.962  1.00  3.00           H  
ATOM   5482 1HB  PHE A 364      42.683 -53.777 -12.264  1.00  3.00           H  
ATOM   5483 2HB  PHE A 364      43.367 -55.312 -12.742  1.00  3.00           H  
ATOM   5484  HD1 PHE A 364      41.095 -53.711 -10.677  1.00  3.00           H  
ATOM   5485  HD2 PHE A 364      43.632 -57.088 -10.897  1.00  3.00           H  
ATOM   5486  HE1 PHE A 364      39.728 -54.832  -9.095  1.00  3.00           H  
ATOM   5487  HE2 PHE A 364      42.243 -58.244  -9.239  1.00  3.00           H  
ATOM   5488  HZ  PHE A 364      40.245 -57.099  -8.309  1.00  3.00           H  
ATOM   5489  N   GLN A 365      46.411 -52.984 -12.526  1.00  2.83           N  
ATOM   5490  CA  GLN A 365      47.244 -52.686 -13.694  1.00  2.83           C  
ATOM   5491  C   GLN A 365      48.046 -53.930 -14.132  1.00  2.83           C  
ATOM   5492  O   GLN A 365      48.583 -53.978 -15.235  1.00  2.83           O  
ATOM   5493  CB  GLN A 365      48.151 -51.479 -13.452  1.00  2.83           C  
ATOM   5494  CG  GLN A 365      47.389 -50.140 -13.330  1.00  2.83           C  
ATOM   5495  CD  GLN A 365      48.320 -48.936 -13.198  1.00  2.83           C  
ATOM   5496  OE1 GLN A 365      49.543 -49.072 -13.298  1.00  2.83           O  
ATOM   5497  NE2 GLN A 365      47.761 -47.754 -12.981  1.00  2.83           N  
ATOM   5498  H   GLN A 365      46.595 -52.529 -11.625  1.00  2.83           H  
ATOM   5499  HA  GLN A 365      46.581 -52.421 -14.520  1.00  2.83           H  
ATOM   5500 1HB  GLN A 365      48.712 -51.627 -12.525  1.00  2.83           H  
ATOM   5501 2HB  GLN A 365      48.872 -51.388 -14.268  1.00  2.83           H  
ATOM   5502 1HG  GLN A 365      46.784 -49.999 -14.224  1.00  2.83           H  
ATOM   5503 2HG  GLN A 365      46.746 -50.179 -12.444  1.00  2.83           H  
ATOM   5504 1HE2 GLN A 365      48.343 -46.947 -12.910  1.00  2.83           H  
ATOM   5505 2HE2 GLN A 365      46.740 -47.659 -12.891  1.00  2.83           H  
ATOM   5506  N   GLU A 366      48.092 -54.949 -13.261  1.00  2.74           N  
ATOM   5507  CA  GLU A 366      48.732 -56.248 -13.493  1.00  2.74           C  
ATOM   5508  C   GLU A 366      48.107 -56.999 -14.681  1.00  2.74           C  
ATOM   5509  O   GLU A 366      48.709 -57.928 -15.224  1.00  2.74           O  
ATOM   5510  CB  GLU A 366      48.570 -57.151 -12.261  1.00  2.74           C  
ATOM   5511  CG  GLU A 366      47.118 -57.670 -12.049  1.00  2.74           C  
ATOM   5512  CD  GLU A 366      46.918 -58.487 -10.789  1.00  2.74           C  
ATOM   5513  OE1 GLU A 366      47.855 -58.648 -10.037  1.00  2.74           O  
ATOM   5514  OE2 GLU A 366      45.826 -58.973 -10.595  1.00  2.74           O  
ATOM   5515  H   GLU A 366      47.642 -54.804 -12.370  1.00  2.74           H  
ATOM   5516  HA  GLU A 366      49.790 -56.085 -13.701  1.00  2.74           H  
ATOM   5517 1HB  GLU A 366      49.231 -58.013 -12.348  1.00  2.74           H  
ATOM   5518 2HB  GLU A 366      48.859 -56.599 -11.366  1.00  2.74           H  
ATOM   5519 1HG  GLU A 366      46.439 -56.819 -12.029  1.00  2.74           H  
ATOM   5520 2HG  GLU A 366      46.845 -58.293 -12.897  1.00  2.74           H  
ATOM   5521  N   ILE A 367      46.881 -56.622 -15.049  1.00  2.75           N  
ATOM   5522  CA  ILE A 367      46.138 -57.259 -16.125  1.00  2.75           C  
ATOM   5523  C   ILE A 367      46.947 -57.193 -17.413  1.00  2.75           C  
ATOM   5524  O   ILE A 367      47.647 -56.211 -17.685  1.00  2.75           O  
ATOM   5525  CB  ILE A 367      44.771 -56.574 -16.316  1.00  2.75           C  
ATOM   5526  CG1 ILE A 367      43.813 -57.430 -17.169  1.00  2.75           C  
ATOM   5527  CG2 ILE A 367      44.955 -55.243 -16.954  1.00  2.75           C  
ATOM   5528  CD1 ILE A 367      43.287 -58.634 -16.446  1.00  2.75           C  
ATOM   5529  H   ILE A 367      46.435 -55.845 -14.559  1.00  2.75           H  
ATOM   5530  HA  ILE A 367      45.979 -58.304 -15.868  1.00  2.75           H  
ATOM   5531  HB  ILE A 367      44.308 -56.428 -15.337  1.00  2.75           H  
ATOM   5532 1HG1 ILE A 367      42.983 -56.822 -17.465  1.00  2.75           H  
ATOM   5533 2HG1 ILE A 367      44.313 -57.756 -18.069  1.00  2.75           H  
ATOM   5534 1HG2 ILE A 367      43.987 -54.785 -17.039  1.00  2.75           H  
ATOM   5535 2HG2 ILE A 367      45.604 -54.623 -16.332  1.00  2.75           H  
ATOM   5536 3HG2 ILE A 367      45.399 -55.365 -17.940  1.00  2.75           H  
ATOM   5537 1HD1 ILE A 367      42.607 -59.182 -17.099  1.00  2.75           H  
ATOM   5538 2HD1 ILE A 367      44.118 -59.278 -16.158  1.00  2.75           H  
ATOM   5539 3HD1 ILE A 367      42.753 -58.311 -15.554  1.00  2.75           H  
ATOM   5540  N   ASP A 368      46.859 -58.238 -18.235  1.00  2.84           N  
ATOM   5541  CA  ASP A 368      47.658 -58.286 -19.453  1.00  2.84           C  
ATOM   5542  C   ASP A 368      47.147 -57.323 -20.525  1.00  2.84           C  
ATOM   5543  O   ASP A 368      46.486 -57.699 -21.491  1.00  2.84           O  
ATOM   5544  CB  ASP A 368      47.702 -59.712 -20.012  1.00  2.84           C  
ATOM   5545  CG  ASP A 368      48.690 -59.874 -21.184  1.00  2.84           C  
ATOM   5546  OD1 ASP A 368      49.502 -58.989 -21.380  1.00  2.84           O  
ATOM   5547  OD2 ASP A 368      48.635 -60.887 -21.848  1.00  2.84           O  
ATOM   5548  H   ASP A 368      46.262 -59.015 -17.994  1.00  2.84           H  
ATOM   5549  HA  ASP A 368      48.677 -57.993 -19.197  1.00  2.84           H  
ATOM   5550 1HB  ASP A 368      47.989 -60.404 -19.219  1.00  2.84           H  
ATOM   5551 2HB  ASP A 368      46.708 -59.998 -20.354  1.00  2.84           H  
ATOM   5552  N   HIS A 369      47.521 -56.067 -20.315  1.00  2.93           N  
ATOM   5553  CA  HIS A 369      47.213 -54.888 -21.108  1.00  2.93           C  
ATOM   5554  C   HIS A 369      47.919 -54.831 -22.471  1.00  2.93           C  
ATOM   5555  O   HIS A 369      47.536 -54.062 -23.356  1.00  2.93           O  
ATOM   5556  CB  HIS A 369      47.626 -53.665 -20.286  1.00  2.93           C  
ATOM   5557  CG  HIS A 369      49.080 -53.709 -19.895  1.00  2.93           C  
ATOM   5558  ND1 HIS A 369      49.529 -54.473 -18.834  1.00  2.93           N  
ATOM   5559  CD2 HIS A 369      50.188 -53.134 -20.434  1.00  2.93           C  
ATOM   5560  CE1 HIS A 369      50.839 -54.351 -18.723  1.00  2.93           C  
ATOM   5561  NE2 HIS A 369      51.270 -53.548 -19.686  1.00  2.93           N  
ATOM   5562  H   HIS A 369      48.039 -55.922 -19.451  1.00  2.93           H  
ATOM   5563  HA  HIS A 369      46.140 -54.847 -21.279  1.00  2.93           H  
ATOM   5564 1HB  HIS A 369      47.448 -52.760 -20.839  1.00  2.93           H  
ATOM   5565 2HB  HIS A 369      47.028 -53.622 -19.375  1.00  2.93           H  
ATOM   5566  HD1 HIS A 369      48.949 -55.055 -18.217  1.00  2.93           H  
ATOM   5567  HD2 HIS A 369      50.346 -52.479 -21.279  1.00  2.93           H  
ATOM   5568  HE1 HIS A 369      51.376 -54.877 -17.935  1.00  2.93           H  
ATOM   5569  N   GLY A 370      48.952 -55.647 -22.662  1.00  2.96           N  
ATOM   5570  CA  GLY A 370      49.763 -55.621 -23.885  1.00  2.96           C  
ATOM   5571  C   GLY A 370      49.100 -56.321 -25.073  1.00  2.96           C  
ATOM   5572  O   GLY A 370      49.641 -57.279 -25.623  1.00  2.96           O  
ATOM   5573  H   GLY A 370      49.194 -56.306 -21.929  1.00  2.96           H  
ATOM   5574 1HA  GLY A 370      49.976 -54.585 -24.147  1.00  2.96           H  
ATOM   5575 2HA  GLY A 370      50.722 -56.094 -23.679  1.00  2.96           H  
ATOM   5576  N   THR A 371      47.919 -55.848 -25.444  1.00  2.82           N  
ATOM   5577  CA  THR A 371      47.144 -56.456 -26.514  1.00  2.82           C  
ATOM   5578  C   THR A 371      47.854 -56.458 -27.853  1.00  2.82           C  
ATOM   5579  O   THR A 371      48.522 -55.496 -28.231  1.00  2.82           O  
ATOM   5580  CB  THR A 371      45.774 -55.776 -26.692  1.00  2.82           C  
ATOM   5581  OG1 THR A 371      45.026 -56.458 -27.719  1.00  2.82           O  
ATOM   5582  CG2 THR A 371      45.929 -54.324 -27.070  1.00  2.82           C  
ATOM   5583  H   THR A 371      47.568 -55.043 -24.931  1.00  2.82           H  
ATOM   5584  HA  THR A 371      46.960 -57.494 -26.239  1.00  2.82           H  
ATOM   5585  HB  THR A 371      45.222 -55.845 -25.760  1.00  2.82           H  
ATOM   5586  HG1 THR A 371      44.117 -56.039 -27.801  1.00  2.82           H  
ATOM   5587 1HG2 THR A 371      44.940 -53.888 -27.190  1.00  2.82           H  
ATOM   5588 2HG2 THR A 371      46.477 -53.796 -26.288  1.00  2.82           H  
ATOM   5589 3HG2 THR A 371      46.471 -54.247 -28.011  1.00  2.82           H  
ATOM   5590  N   GLU A 372      47.653 -57.550 -28.578  1.00  2.52           N  
ATOM   5591  CA  GLU A 372      48.143 -57.736 -29.935  1.00  2.52           C  
ATOM   5592  C   GLU A 372      46.945 -57.896 -30.867  1.00  2.52           C  
ATOM   5593  O   GLU A 372      47.053 -58.477 -31.949  1.00  2.52           O  
ATOM   5594  CB  GLU A 372      49.081 -58.943 -30.033  1.00  2.52           C  
ATOM   5595  CG  GLU A 372      50.376 -58.811 -29.219  1.00  2.52           C  
ATOM   5596  CD  GLU A 372      51.336 -59.972 -29.430  1.00  2.52           C  
ATOM   5597  OE1 GLU A 372      50.985 -60.886 -30.138  1.00  2.52           O  
ATOM   5598  OE2 GLU A 372      52.420 -59.934 -28.892  1.00  2.52           O  
ATOM   5599  H   GLU A 372      47.106 -58.290 -28.164  1.00  2.52           H  
ATOM   5600  HA  GLU A 372      48.693 -56.845 -30.237  1.00  2.52           H  
ATOM   5601 1HB  GLU A 372      48.560 -59.834 -29.686  1.00  2.52           H  
ATOM   5602 2HB  GLU A 372      49.354 -59.107 -31.075  1.00  2.52           H  
ATOM   5603 1HG  GLU A 372      50.874 -57.883 -29.504  1.00  2.52           H  
ATOM   5604 2HG  GLU A 372      50.122 -58.740 -28.160  1.00  2.52           H  
ATOM   5605  N   GLY A 373      45.794 -57.404 -30.402  1.00  2.11           N  
ATOM   5606  CA  GLY A 373      44.522 -57.464 -31.110  1.00  2.11           C  
ATOM   5607  C   GLY A 373      44.344 -56.280 -32.048  1.00  2.11           C  
ATOM   5608  O   GLY A 373      45.307 -55.825 -32.669  1.00  2.11           O  
ATOM   5609  H   GLY A 373      45.778 -56.954 -29.488  1.00  2.11           H  
ATOM   5610 1HA  GLY A 373      44.460 -58.394 -31.674  1.00  2.11           H  
ATOM   5611 2HA  GLY A 373      43.708 -57.471 -30.382  1.00  2.11           H  
ATOM   5612  N   ASN A 374      43.101 -55.825 -32.202  1.00  1.70           N  
ATOM   5613  CA  ASN A 374      42.805 -54.765 -33.157  1.00  1.70           C  
ATOM   5614  C   ASN A 374      42.739 -53.386 -32.507  1.00  1.70           C  
ATOM   5615  O   ASN A 374      42.945 -52.371 -33.176  1.00  1.70           O  
ATOM   5616  CB  ASN A 374      41.496 -55.064 -33.857  1.00  1.70           C  
ATOM   5617  CG  ASN A 374      41.567 -56.298 -34.708  1.00  1.70           C  
ATOM   5618  OD1 ASN A 374      42.587 -56.582 -35.345  1.00  1.70           O  
ATOM   5619  ND2 ASN A 374      40.495 -57.046 -34.728  1.00  1.70           N  
ATOM   5620  H   ASN A 374      42.353 -56.210 -31.632  1.00  1.70           H  
ATOM   5621  HA  ASN A 374      43.604 -54.734 -33.898  1.00  1.70           H  
ATOM   5622 1HB  ASN A 374      40.709 -55.191 -33.110  1.00  1.70           H  
ATOM   5623 2HB  ASN A 374      41.219 -54.217 -34.482  1.00  1.70           H  
ATOM   5624 1HD2 ASN A 374      40.478 -57.882 -35.277  1.00  1.70           H  
ATOM   5625 2HD2 ASN A 374      39.690 -56.779 -34.196  1.00  1.70           H  
ATOM   5626  N   GLY A 375      42.420 -53.350 -31.219  1.00  1.36           N  
ATOM   5627  CA  GLY A 375      42.279 -52.092 -30.504  1.00  1.36           C  
ATOM   5628  C   GLY A 375      43.307 -51.958 -29.398  1.00  1.36           C  
ATOM   5629  O   GLY A 375      44.380 -52.560 -29.432  1.00  1.36           O  
ATOM   5630  H   GLY A 375      42.246 -54.216 -30.701  1.00  1.36           H  
ATOM   5631 1HA  GLY A 375      42.373 -51.254 -31.194  1.00  1.36           H  
ATOM   5632 2HA  GLY A 375      41.282 -52.040 -30.075  1.00  1.36           H  
ATOM   5633  N   ILE A 376      42.956 -51.153 -28.415  1.00  1.11           N  
ATOM   5634  CA  ILE A 376      43.766 -50.854 -27.261  1.00  1.11           C  
ATOM   5635  C   ILE A 376      43.038 -51.409 -26.053  1.00  1.11           C  
ATOM   5636  O   ILE A 376      41.873 -51.103 -25.835  1.00  1.11           O  
ATOM   5637  CB  ILE A 376      43.893 -49.339 -27.126  1.00  1.11           C  
ATOM   5638  CG1 ILE A 376      44.515 -48.768 -28.396  1.00  1.11           C  
ATOM   5639  CG2 ILE A 376      44.784 -49.007 -25.936  1.00  1.11           C  
ATOM   5640  CD1 ILE A 376      44.350 -47.297 -28.515  1.00  1.11           C  
ATOM   5641  H   ILE A 376      42.072 -50.674 -28.502  1.00  1.11           H  
ATOM   5642  HA  ILE A 376      44.743 -51.323 -27.356  1.00  1.11           H  
ATOM   5643  HB  ILE A 376      42.902 -48.893 -26.997  1.00  1.11           H  
ATOM   5644 1HG1 ILE A 376      45.571 -49.005 -28.395  1.00  1.11           H  
ATOM   5645 2HG1 ILE A 376      44.054 -49.220 -29.273  1.00  1.11           H  
ATOM   5646 1HG2 ILE A 376      44.887 -47.928 -25.842  1.00  1.11           H  
ATOM   5647 2HG2 ILE A 376      44.346 -49.409 -25.034  1.00  1.11           H  
ATOM   5648 3HG2 ILE A 376      45.761 -49.450 -26.087  1.00  1.11           H  
ATOM   5649 1HD1 ILE A 376      44.794 -46.936 -29.420  1.00  1.11           H  
ATOM   5650 2HD1 ILE A 376      43.305 -47.101 -28.553  1.00  1.11           H  
ATOM   5651 3HD1 ILE A 376      44.805 -46.798 -27.665  1.00  1.11           H  
ATOM   5652  N   HIS A 377      43.684 -52.240 -25.270  1.00  0.96           N  
ATOM   5653  CA  HIS A 377      42.982 -52.796 -24.129  1.00  0.96           C  
ATOM   5654  C   HIS A 377      42.582 -51.598 -23.247  1.00  0.96           C  
ATOM   5655  O   HIS A 377      43.448 -50.788 -22.919  1.00  0.96           O  
ATOM   5656  CB  HIS A 377      43.943 -53.730 -23.389  1.00  0.96           C  
ATOM   5657  CG  HIS A 377      43.411 -54.620 -22.342  1.00  0.96           C  
ATOM   5658  ND1 HIS A 377      42.938 -54.173 -21.136  1.00  0.96           N  
ATOM   5659  CD2 HIS A 377      43.364 -55.967 -22.296  1.00  0.96           C  
ATOM   5660  CE1 HIS A 377      42.621 -55.220 -20.389  1.00  0.96           C  
ATOM   5661  NE2 HIS A 377      42.867 -56.314 -21.077  1.00  0.96           N  
ATOM   5662  H   HIS A 377      44.642 -52.493 -25.467  1.00  0.96           H  
ATOM   5663  HA  HIS A 377      42.127 -53.369 -24.464  1.00  0.96           H  
ATOM   5664 1HB  HIS A 377      44.442 -54.363 -24.115  1.00  0.96           H  
ATOM   5665 2HB  HIS A 377      44.726 -53.130 -22.927  1.00  0.96           H  
ATOM   5666  HD2 HIS A 377      43.687 -56.652 -23.082  1.00  0.96           H  
ATOM   5667  HE1 HIS A 377      42.231 -55.191 -19.392  1.00  0.96           H  
ATOM   5668  HE2 HIS A 377      42.725 -57.261 -20.756  1.00  0.96           H  
ATOM   5669  N   PRO A 378      41.333 -51.479 -22.774  1.00  0.88           N  
ATOM   5670  CA  PRO A 378      40.881 -50.438 -21.875  1.00  0.88           C  
ATOM   5671  C   PRO A 378      41.794 -50.269 -20.667  1.00  0.88           C  
ATOM   5672  O   PRO A 378      41.951 -49.155 -20.163  1.00  0.88           O  
ATOM   5673  CB  PRO A 378      39.518 -50.960 -21.462  1.00  0.88           C  
ATOM   5674  CG  PRO A 378      39.043 -51.720 -22.657  1.00  0.88           C  
ATOM   5675  CD  PRO A 378      40.286 -52.381 -23.207  1.00  0.88           C  
ATOM   5676  HA  PRO A 378      40.780 -49.497 -22.431  1.00  0.88           H  
ATOM   5677 1HB  PRO A 378      39.650 -51.615 -20.603  1.00  0.88           H  
ATOM   5678 2HB  PRO A 378      38.866 -50.137 -21.150  1.00  0.88           H  
ATOM   5679 1HG  PRO A 378      38.280 -52.446 -22.347  1.00  0.88           H  
ATOM   5680 2HG  PRO A 378      38.566 -51.044 -23.370  1.00  0.88           H  
ATOM   5681 1HD  PRO A 378      40.445 -53.340 -22.780  1.00  0.88           H  
ATOM   5682 2HD  PRO A 378      40.218 -52.404 -24.297  1.00  0.88           H  
ATOM   5683  N   ALA A 379      42.427 -51.350 -20.176  1.00  0.85           N  
ATOM   5684  CA  ALA A 379      43.302 -51.167 -19.032  1.00  0.85           C  
ATOM   5685  C   ALA A 379      44.456 -50.268 -19.396  1.00  0.85           C  
ATOM   5686  O   ALA A 379      44.921 -49.489 -18.568  1.00  0.85           O  
ATOM   5687  CB  ALA A 379      43.850 -52.476 -18.554  1.00  0.85           C  
ATOM   5688  H   ALA A 379      42.346 -52.285 -20.579  1.00  0.85           H  
ATOM   5689  HA  ALA A 379      42.724 -50.698 -18.235  1.00  0.85           H  
ATOM   5690 1HB  ALA A 379      44.486 -52.320 -17.691  1.00  0.85           H  
ATOM   5691 2HB  ALA A 379      43.043 -53.113 -18.299  1.00  0.85           H  
ATOM   5692 3HB  ALA A 379      44.436 -52.931 -19.341  1.00  0.85           H  
ATOM   5693  N   MET A 380      44.951 -50.441 -20.632  1.00  0.84           N  
ATOM   5694  CA  MET A 380      46.067 -49.699 -21.198  1.00  0.84           C  
ATOM   5695  C   MET A 380      45.685 -48.264 -21.412  1.00  0.84           C  
ATOM   5696  O   MET A 380      46.492 -47.356 -21.234  1.00  0.84           O  
ATOM   5697  CB  MET A 380      46.523 -50.325 -22.506  1.00  0.84           C  
ATOM   5698  CG  MET A 380      47.781 -49.762 -23.059  1.00  0.84           C  
ATOM   5699  SD  MET A 380      49.179 -49.957 -21.981  1.00  0.84           S  
ATOM   5700  CE  MET A 380      49.377 -48.282 -21.394  1.00  0.84           C  
ATOM   5701  H   MET A 380      44.468 -51.075 -21.257  1.00  0.84           H  
ATOM   5702  HA  MET A 380      46.894 -49.725 -20.492  1.00  0.84           H  
ATOM   5703 1HB  MET A 380      46.626 -51.393 -22.403  1.00  0.84           H  
ATOM   5704 2HB  MET A 380      45.768 -50.156 -23.259  1.00  0.84           H  
ATOM   5705 1HG  MET A 380      47.988 -50.299 -23.964  1.00  0.84           H  
ATOM   5706 2HG  MET A 380      47.653 -48.706 -23.291  1.00  0.84           H  
ATOM   5707 1HE  MET A 380      50.207 -48.239 -20.683  1.00  0.84           H  
ATOM   5708 2HE  MET A 380      49.582 -47.622 -22.237  1.00  0.84           H  
ATOM   5709 3HE  MET A 380      48.468 -47.965 -20.901  1.00  0.84           H  
ATOM   5710  N   VAL A 381      44.432 -48.053 -21.798  1.00  0.85           N  
ATOM   5711  CA  VAL A 381      43.977 -46.698 -22.047  1.00  0.85           C  
ATOM   5712  C   VAL A 381      44.009 -45.953 -20.731  1.00  0.85           C  
ATOM   5713  O   VAL A 381      44.535 -44.839 -20.637  1.00  0.85           O  
ATOM   5714  CB  VAL A 381      42.527 -46.678 -22.545  1.00  0.85           C  
ATOM   5715  CG1 VAL A 381      42.062 -45.217 -22.660  1.00  0.85           C  
ATOM   5716  CG2 VAL A 381      42.425 -47.440 -23.830  1.00  0.85           C  
ATOM   5717  H   VAL A 381      43.824 -48.859 -21.954  1.00  0.85           H  
ATOM   5718  HA  VAL A 381      44.635 -46.213 -22.766  1.00  0.85           H  
ATOM   5719  HB  VAL A 381      41.888 -47.154 -21.805  1.00  0.85           H  
ATOM   5720 1HG1 VAL A 381      41.047 -45.173 -22.986  1.00  0.85           H  
ATOM   5721 2HG1 VAL A 381      42.150 -44.724 -21.690  1.00  0.85           H  
ATOM   5722 3HG1 VAL A 381      42.689 -44.710 -23.382  1.00  0.85           H  
ATOM   5723 1HG2 VAL A 381      41.396 -47.450 -24.170  1.00  0.85           H  
ATOM   5724 2HG2 VAL A 381      43.061 -46.974 -24.574  1.00  0.85           H  
ATOM   5725 3HG2 VAL A 381      42.749 -48.458 -23.661  1.00  0.85           H  
ATOM   5726  N   VAL A 382      43.491 -46.600 -19.695  1.00  0.87           N  
ATOM   5727  CA  VAL A 382      43.449 -45.987 -18.391  1.00  0.87           C  
ATOM   5728  C   VAL A 382      44.853 -45.859 -17.794  1.00  0.87           C  
ATOM   5729  O   VAL A 382      45.177 -44.812 -17.236  1.00  0.87           O  
ATOM   5730  CB  VAL A 382      42.503 -46.745 -17.463  1.00  0.87           C  
ATOM   5731  CG1 VAL A 382      42.570 -46.146 -16.089  1.00  0.87           C  
ATOM   5732  CG2 VAL A 382      41.082 -46.687 -18.000  1.00  0.87           C  
ATOM   5733  H   VAL A 382      43.082 -47.529 -19.832  1.00  0.87           H  
ATOM   5734  HA  VAL A 382      43.055 -44.987 -18.512  1.00  0.87           H  
ATOM   5735  HB  VAL A 382      42.820 -47.788 -17.405  1.00  0.87           H  
ATOM   5736 1HG1 VAL A 382      41.895 -46.694 -15.435  1.00  0.87           H  
ATOM   5737 2HG1 VAL A 382      43.591 -46.210 -15.713  1.00  0.87           H  
ATOM   5738 3HG1 VAL A 382      42.262 -45.112 -16.131  1.00  0.87           H  
ATOM   5739 1HG2 VAL A 382      40.433 -47.233 -17.342  1.00  0.87           H  
ATOM   5740 2HG2 VAL A 382      40.758 -45.672 -18.053  1.00  0.87           H  
ATOM   5741 3HG2 VAL A 382      41.047 -47.129 -18.991  1.00  0.87           H  
ATOM   5742  N   GLU A 383      45.696 -46.898 -17.898  1.00  0.88           N  
ATOM   5743  CA  GLU A 383      47.062 -46.775 -17.388  1.00  0.88           C  
ATOM   5744  C   GLU A 383      47.761 -45.612 -18.083  1.00  0.88           C  
ATOM   5745  O   GLU A 383      48.451 -44.816 -17.442  1.00  0.88           O  
ATOM   5746  CB  GLU A 383      47.896 -48.038 -17.614  1.00  0.88           C  
ATOM   5747  CG  GLU A 383      49.320 -47.911 -17.048  1.00  0.88           C  
ATOM   5748  CD  GLU A 383      50.226 -49.091 -17.323  1.00  0.88           C  
ATOM   5749  OE1 GLU A 383      49.829 -49.988 -18.016  1.00  0.88           O  
ATOM   5750  OE2 GLU A 383      51.329 -49.083 -16.827  1.00  0.88           O  
ATOM   5751  H   GLU A 383      45.400 -47.766 -18.332  1.00  0.88           H  
ATOM   5752  HA  GLU A 383      47.019 -46.567 -16.318  1.00  0.88           H  
ATOM   5753 1HB  GLU A 383      47.410 -48.890 -17.134  1.00  0.88           H  
ATOM   5754 2HB  GLU A 383      47.957 -48.252 -18.672  1.00  0.88           H  
ATOM   5755 1HG  GLU A 383      49.773 -47.019 -17.477  1.00  0.88           H  
ATOM   5756 2HG  GLU A 383      49.251 -47.762 -15.971  1.00  0.88           H  
ATOM   5757  N   ALA A 384      47.586 -45.507 -19.404  1.00  0.89           N  
ATOM   5758  CA  ALA A 384      48.189 -44.424 -20.153  1.00  0.89           C  
ATOM   5759  C   ALA A 384      47.688 -43.094 -19.624  1.00  0.89           C  
ATOM   5760  O   ALA A 384      48.483 -42.168 -19.435  1.00  0.89           O  
ATOM   5761  CB  ALA A 384      47.873 -44.566 -21.618  1.00  0.89           C  
ATOM   5762  H   ALA A 384      47.031 -46.194 -19.909  1.00  0.89           H  
ATOM   5763  HA  ALA A 384      49.269 -44.462 -20.013  1.00  0.89           H  
ATOM   5764 1HB  ALA A 384      48.328 -43.754 -22.156  1.00  0.89           H  
ATOM   5765 2HB  ALA A 384      48.254 -45.508 -21.992  1.00  0.89           H  
ATOM   5766 3HB  ALA A 384      46.804 -44.539 -21.749  1.00  0.89           H  
ATOM   5767  N   MET A 385      46.396 -43.012 -19.282  1.00  0.90           N  
ATOM   5768  CA  MET A 385      45.906 -41.782 -18.701  1.00  0.90           C  
ATOM   5769  C   MET A 385      46.610 -41.514 -17.380  1.00  0.90           C  
ATOM   5770  O   MET A 385      47.016 -40.391 -17.097  1.00  0.90           O  
ATOM   5771  CB  MET A 385      44.395 -41.807 -18.438  1.00  0.90           C  
ATOM   5772  CG  MET A 385      43.462 -41.722 -19.585  1.00  0.90           C  
ATOM   5773  SD  MET A 385      41.768 -41.426 -19.002  1.00  0.90           S  
ATOM   5774  CE  MET A 385      41.208 -42.930 -18.353  1.00  0.90           C  
ATOM   5775  H   MET A 385      45.757 -43.785 -19.470  1.00  0.90           H  
ATOM   5776  HA  MET A 385      46.140 -40.966 -19.373  1.00  0.90           H  
ATOM   5777 1HB  MET A 385      44.157 -42.729 -17.934  1.00  0.90           H  
ATOM   5778 2HB  MET A 385      44.146 -41.048 -17.769  1.00  0.90           H  
ATOM   5779 1HG  MET A 385      43.742 -40.909 -20.225  1.00  0.90           H  
ATOM   5780 2HG  MET A 385      43.483 -42.644 -20.157  1.00  0.90           H  
ATOM   5781 1HE  MET A 385      40.194 -42.805 -17.984  1.00  0.90           H  
ATOM   5782 2HE  MET A 385      41.218 -43.682 -19.142  1.00  0.90           H  
ATOM   5783 3HE  MET A 385      41.857 -43.230 -17.536  1.00  0.90           H  
ATOM   5784  N   GLN A 386      46.850 -42.545 -16.588  1.00  0.90           N  
ATOM   5785  CA  GLN A 386      47.503 -42.309 -15.310  1.00  0.90           C  
ATOM   5786  C   GLN A 386      48.911 -41.747 -15.505  1.00  0.90           C  
ATOM   5787  O   GLN A 386      49.367 -40.894 -14.742  1.00  0.90           O  
ATOM   5788  CB  GLN A 386      47.621 -43.612 -14.531  1.00  0.90           C  
ATOM   5789  CG  GLN A 386      48.093 -43.444 -13.132  1.00  0.90           C  
ATOM   5790  CD  GLN A 386      47.072 -42.738 -12.360  1.00  0.90           C  
ATOM   5791  OE1 GLN A 386      45.904 -42.937 -12.670  1.00  0.90           O  
ATOM   5792  NE2 GLN A 386      47.431 -41.966 -11.360  1.00  0.90           N  
ATOM   5793  H   GLN A 386      46.525 -43.476 -16.851  1.00  0.90           H  
ATOM   5794  HA  GLN A 386      46.915 -41.587 -14.746  1.00  0.90           H  
ATOM   5795 1HB  GLN A 386      46.656 -44.126 -14.525  1.00  0.90           H  
ATOM   5796 2HB  GLN A 386      48.331 -44.268 -15.030  1.00  0.90           H  
ATOM   5797 1HG  GLN A 386      48.263 -44.423 -12.685  1.00  0.90           H  
ATOM   5798 2HG  GLN A 386      49.010 -42.856 -13.129  1.00  0.90           H  
ATOM   5799 1HE2 GLN A 386      46.698 -41.540 -10.784  1.00  0.90           H  
ATOM   5800 2HE2 GLN A 386      48.401 -41.868 -11.135  1.00  0.90           H  
ATOM   5801  N   ASN A 387      49.592 -42.224 -16.543  1.00  0.90           N  
ATOM   5802  CA  ASN A 387      50.949 -41.801 -16.852  1.00  0.90           C  
ATOM   5803  C   ASN A 387      51.056 -40.403 -17.470  1.00  0.90           C  
ATOM   5804  O   ASN A 387      52.087 -39.740 -17.322  1.00  0.90           O  
ATOM   5805  CB  ASN A 387      51.607 -42.818 -17.758  1.00  0.90           C  
ATOM   5806  CG  ASN A 387      51.947 -44.096 -17.032  1.00  0.90           C  
ATOM   5807  OD1 ASN A 387      52.131 -44.102 -15.807  1.00  0.90           O  
ATOM   5808  ND2 ASN A 387      52.045 -45.176 -17.763  1.00  0.90           N  
ATOM   5809  H   ASN A 387      49.148 -42.943 -17.120  1.00  0.90           H  
ATOM   5810  HA  ASN A 387      51.506 -41.773 -15.916  1.00  0.90           H  
ATOM   5811 1HB  ASN A 387      50.932 -43.051 -18.585  1.00  0.90           H  
ATOM   5812 2HB  ASN A 387      52.515 -42.395 -18.186  1.00  0.90           H  
ATOM   5813 1HD2 ASN A 387      52.278 -46.052 -17.330  1.00  0.90           H  
ATOM   5814 2HD2 ASN A 387      51.891 -45.130 -18.746  1.00  0.90           H  
ATOM   5815  N   ARG A 388      50.014 -39.961 -18.181  1.00  0.89           N  
ATOM   5816  CA  ARG A 388      50.073 -38.671 -18.869  1.00  0.89           C  
ATOM   5817  C   ARG A 388      49.288 -37.552 -18.177  1.00  0.89           C  
ATOM   5818  O   ARG A 388      49.605 -36.374 -18.358  1.00  0.89           O  
ATOM   5819  CB  ARG A 388      49.558 -38.814 -20.284  1.00  0.89           C  
ATOM   5820  CG  ARG A 388      50.296 -39.860 -21.146  1.00  0.89           C  
ATOM   5821  CD  ARG A 388      51.738 -39.543 -21.358  1.00  0.89           C  
ATOM   5822  NE  ARG A 388      52.400 -40.586 -22.144  1.00  0.89           N  
ATOM   5823  CZ  ARG A 388      53.723 -40.655 -22.401  1.00  0.89           C  
ATOM   5824  NH1 ARG A 388      54.543 -39.735 -21.932  1.00  0.89           N  
ATOM   5825  NH2 ARG A 388      54.194 -41.655 -23.128  1.00  0.89           N  
ATOM   5826  H   ARG A 388      49.198 -40.565 -18.294  1.00  0.89           H  
ATOM   5827  HA  ARG A 388      51.116 -38.365 -18.917  1.00  0.89           H  
ATOM   5828 1HB  ARG A 388      48.532 -39.116 -20.218  1.00  0.89           H  
ATOM   5829 2HB  ARG A 388      49.590 -37.854 -20.799  1.00  0.89           H  
ATOM   5830 1HG  ARG A 388      50.239 -40.831 -20.659  1.00  0.89           H  
ATOM   5831 2HG  ARG A 388      49.816 -39.930 -22.128  1.00  0.89           H  
ATOM   5832 1HD  ARG A 388      51.831 -38.598 -21.895  1.00  0.89           H  
ATOM   5833 2HD  ARG A 388      52.241 -39.469 -20.392  1.00  0.89           H  
ATOM   5834  HE  ARG A 388      51.812 -41.334 -22.526  1.00  0.89           H  
ATOM   5835 1HH1 ARG A 388      54.182 -38.975 -21.373  1.00  0.89           H  
ATOM   5836 2HH1 ARG A 388      55.531 -39.796 -22.127  1.00  0.89           H  
ATOM   5837 1HH2 ARG A 388      53.538 -42.372 -23.496  1.00  0.89           H  
ATOM   5838 2HH2 ARG A 388      55.177 -41.722 -23.328  1.00  0.89           H  
ATOM   5839  N   LEU A 389      48.255 -37.891 -17.412  1.00  0.87           N  
ATOM   5840  CA  LEU A 389      47.457 -36.863 -16.767  1.00  0.87           C  
ATOM   5841  C   LEU A 389      48.190 -36.278 -15.548  1.00  0.87           C  
ATOM   5842  O   LEU A 389      48.862 -37.011 -14.825  1.00  0.87           O  
ATOM   5843  CB  LEU A 389      46.124 -37.455 -16.283  1.00  0.87           C  
ATOM   5844  CG  LEU A 389      45.171 -37.948 -17.362  1.00  0.87           C  
ATOM   5845  CD1 LEU A 389      43.958 -38.635 -16.721  1.00  0.87           C  
ATOM   5846  CD2 LEU A 389      44.784 -36.808 -18.164  1.00  0.87           C  
ATOM   5847  H   LEU A 389      47.998 -38.866 -17.283  1.00  0.87           H  
ATOM   5848  HA  LEU A 389      47.239 -36.110 -17.510  1.00  0.87           H  
ATOM   5849 1HB  LEU A 389      46.345 -38.304 -15.635  1.00  0.87           H  
ATOM   5850 2HB  LEU A 389      45.606 -36.706 -15.692  1.00  0.87           H  
ATOM   5851  HG  LEU A 389      45.669 -38.652 -18.000  1.00  0.87           H  
ATOM   5852 1HD1 LEU A 389      43.276 -38.973 -17.500  1.00  0.87           H  
ATOM   5853 2HD1 LEU A 389      44.304 -39.483 -16.135  1.00  0.87           H  
ATOM   5854 3HD1 LEU A 389      43.444 -37.973 -16.078  1.00  0.87           H  
ATOM   5855 1HD2 LEU A 389      44.132 -37.133 -18.958  1.00  0.87           H  
ATOM   5856 2HD2 LEU A 389      44.284 -36.069 -17.550  1.00  0.87           H  
ATOM   5857 3HD2 LEU A 389      45.662 -36.386 -18.568  1.00  0.87           H  
ATOM   5858  N   PRO A 390      48.079 -34.962 -15.289  1.00  0.85           N  
ATOM   5859  CA  PRO A 390      48.525 -34.305 -14.068  1.00  0.85           C  
ATOM   5860  C   PRO A 390      47.800 -34.897 -12.865  1.00  0.85           C  
ATOM   5861  O   PRO A 390      46.626 -35.259 -12.961  1.00  0.85           O  
ATOM   5862  CB  PRO A 390      48.156 -32.837 -14.318  1.00  0.85           C  
ATOM   5863  CG  PRO A 390      48.163 -32.703 -15.834  1.00  0.85           C  
ATOM   5864  CD  PRO A 390      47.649 -34.029 -16.353  1.00  0.85           C  
ATOM   5865  HA  PRO A 390      49.609 -34.429 -13.969  1.00  0.85           H  
ATOM   5866 1HB  PRO A 390      47.175 -32.609 -13.876  1.00  0.85           H  
ATOM   5867 2HB  PRO A 390      48.890 -32.178 -13.827  1.00  0.85           H  
ATOM   5868 1HG  PRO A 390      47.570 -31.846 -16.158  1.00  0.85           H  
ATOM   5869 2HG  PRO A 390      49.188 -32.508 -16.177  1.00  0.85           H  
ATOM   5870 1HD  PRO A 390      46.553 -34.030 -16.474  1.00  0.85           H  
ATOM   5871 2HD  PRO A 390      48.186 -34.228 -17.293  1.00  0.85           H  
ATOM   5872  N   ALA A 391      48.477 -34.914 -11.714  1.00  0.80           N  
ATOM   5873  CA  ALA A 391      47.955 -35.471 -10.455  1.00  0.80           C  
ATOM   5874  C   ALA A 391      46.652 -34.831  -9.970  1.00  0.80           C  
ATOM   5875  O   ALA A 391      45.896 -35.449  -9.222  1.00  0.80           O  
ATOM   5876  CB  ALA A 391      49.001 -35.324  -9.363  1.00  0.80           C  
ATOM   5877  H   ALA A 391      49.429 -34.573 -11.715  1.00  0.80           H  
ATOM   5878  HA  ALA A 391      47.759 -36.527 -10.623  1.00  0.80           H  
ATOM   5879 1HB  ALA A 391      48.633 -35.780  -8.443  1.00  0.80           H  
ATOM   5880 2HB  ALA A 391      49.922 -35.821  -9.665  1.00  0.80           H  
ATOM   5881 3HB  ALA A 391      49.196 -34.266  -9.188  1.00  0.80           H  
ATOM   5882  N   ASP A 392      46.390 -33.599 -10.381  1.00  0.76           N  
ATOM   5883  CA  ASP A 392      45.198 -32.894  -9.936  1.00  0.76           C  
ATOM   5884  C   ASP A 392      43.983 -33.131 -10.851  1.00  0.76           C  
ATOM   5885  O   ASP A 392      42.890 -32.622 -10.580  1.00  0.76           O  
ATOM   5886  CB  ASP A 392      45.502 -31.399  -9.870  1.00  0.76           C  
ATOM   5887  CG  ASP A 392      46.555 -31.059  -8.829  1.00  0.76           C  
ATOM   5888  OD1 ASP A 392      46.539 -31.642  -7.777  1.00  0.76           O  
ATOM   5889  OD2 ASP A 392      47.377 -30.226  -9.108  1.00  0.76           O  
ATOM   5890  H   ASP A 392      47.036 -33.145 -11.007  1.00  0.76           H  
ATOM   5891  HA  ASP A 392      44.947 -33.247  -8.937  1.00  0.76           H  
ATOM   5892 1HB  ASP A 392      45.846 -31.056 -10.846  1.00  0.76           H  
ATOM   5893 2HB  ASP A 392      44.593 -30.854  -9.632  1.00  0.76           H  
ATOM   5894  N   THR A 393      44.162 -33.912 -11.915  1.00  0.71           N  
ATOM   5895  CA  THR A 393      43.102 -34.194 -12.883  1.00  0.71           C  
ATOM   5896  C   THR A 393      41.888 -34.864 -12.280  1.00  0.71           C  
ATOM   5897  O   THR A 393      42.024 -35.781 -11.471  1.00  0.71           O  
ATOM   5898  CB  THR A 393      43.592 -35.093 -14.021  1.00  0.71           C  
ATOM   5899  OG1 THR A 393      44.675 -34.454 -14.685  1.00  0.71           O  
ATOM   5900  CG2 THR A 393      42.452 -35.373 -15.034  1.00  0.71           C  
ATOM   5901  H   THR A 393      45.072 -34.341 -12.087  1.00  0.71           H  
ATOM   5902  HA  THR A 393      42.786 -33.245 -13.308  1.00  0.71           H  
ATOM   5903  HB  THR A 393      43.950 -36.042 -13.614  1.00  0.71           H  
ATOM   5904  HG1 THR A 393      45.481 -34.611 -14.146  1.00  0.71           H  
ATOM   5905 1HG2 THR A 393      42.817 -35.969 -15.818  1.00  0.71           H  
ATOM   5906 2HG2 THR A 393      41.637 -35.894 -14.557  1.00  0.71           H  
ATOM   5907 3HG2 THR A 393      42.088 -34.460 -15.447  1.00  0.71           H  
ATOM   5908  N   ILE A 394      40.698 -34.409 -12.670  1.00  0.68           N  
ATOM   5909  CA  ILE A 394      39.485 -35.048 -12.186  1.00  0.68           C  
ATOM   5910  C   ILE A 394      38.925 -36.000 -13.246  1.00  0.68           C  
ATOM   5911  O   ILE A 394      38.556 -35.566 -14.338  1.00  0.68           O  
ATOM   5912  CB  ILE A 394      38.406 -34.012 -11.858  1.00  0.68           C  
ATOM   5913  CG1 ILE A 394      38.901 -33.027 -10.808  1.00  0.68           C  
ATOM   5914  CG2 ILE A 394      37.177 -34.760 -11.365  1.00  0.68           C  
ATOM   5915  CD1 ILE A 394      37.980 -31.857 -10.632  1.00  0.68           C  
ATOM   5916  H   ILE A 394      40.661 -33.635 -13.332  1.00  0.68           H  
ATOM   5917  HA  ILE A 394      39.714 -35.624 -11.310  1.00  0.68           H  
ATOM   5918  HB  ILE A 394      38.155 -33.460 -12.734  1.00  0.68           H  
ATOM   5919 1HG1 ILE A 394      38.997 -33.538  -9.858  1.00  0.68           H  
ATOM   5920 2HG1 ILE A 394      39.887 -32.653 -11.102  1.00  0.68           H  
ATOM   5921 1HG2 ILE A 394      36.386 -34.056 -11.126  1.00  0.68           H  
ATOM   5922 2HG2 ILE A 394      36.842 -35.446 -12.133  1.00  0.68           H  
ATOM   5923 3HG2 ILE A 394      37.429 -35.329 -10.488  1.00  0.68           H  
ATOM   5924 1HD1 ILE A 394      38.379 -31.189  -9.873  1.00  0.68           H  
ATOM   5925 2HD1 ILE A 394      37.885 -31.315 -11.574  1.00  0.68           H  
ATOM   5926 3HD1 ILE A 394      37.010 -32.221 -10.323  1.00  0.68           H  
ATOM   5927  N   LEU A 395      38.872 -37.296 -12.923  1.00  0.66           N  
ATOM   5928  CA  LEU A 395      38.367 -38.300 -13.864  1.00  0.66           C  
ATOM   5929  C   LEU A 395      36.930 -38.715 -13.565  1.00  0.66           C  
ATOM   5930  O   LEU A 395      36.630 -39.196 -12.475  1.00  0.66           O  
ATOM   5931  CB  LEU A 395      39.247 -39.565 -13.871  1.00  0.66           C  
ATOM   5932  CG  LEU A 395      38.713 -40.758 -14.808  1.00  0.66           C  
ATOM   5933  CD1 LEU A 395      38.738 -40.328 -16.253  1.00  0.66           C  
ATOM   5934  CD2 LEU A 395      39.567 -42.000 -14.656  1.00  0.66           C  
ATOM   5935  H   LEU A 395      39.207 -37.591 -12.005  1.00  0.66           H  
ATOM   5936  HA  LEU A 395      38.393 -37.871 -14.862  1.00  0.66           H  
ATOM   5937 1HB  LEU A 395      40.247 -39.292 -14.211  1.00  0.66           H  
ATOM   5938 2HB  LEU A 395      39.327 -39.933 -12.853  1.00  0.66           H  
ATOM   5939  HG  LEU A 395      37.682 -40.990 -14.534  1.00  0.66           H  
ATOM   5940 1HD1 LEU A 395      38.359 -41.126 -16.870  1.00  0.66           H  
ATOM   5941 2HD1 LEU A 395      38.120 -39.470 -16.374  1.00  0.66           H  
ATOM   5942 3HD1 LEU A 395      39.756 -40.089 -16.550  1.00  0.66           H  
ATOM   5943 1HD2 LEU A 395      39.179 -42.791 -15.297  1.00  0.66           H  
ATOM   5944 2HD2 LEU A 395      40.584 -41.767 -14.950  1.00  0.66           H  
ATOM   5945 3HD2 LEU A 395      39.552 -42.328 -13.632  1.00  0.66           H  
ATOM   5946  N   PHE A 396      36.063 -38.552 -14.546  1.00  0.67           N  
ATOM   5947  CA  PHE A 396      34.668 -38.945 -14.436  1.00  0.67           C  
ATOM   5948  C   PHE A 396      34.428 -40.192 -15.257  1.00  0.67           C  
ATOM   5949  O   PHE A 396      34.905 -40.275 -16.391  1.00  0.67           O  
ATOM   5950  CB  PHE A 396      33.769 -37.830 -14.971  1.00  0.67           C  
ATOM   5951  CG  PHE A 396      33.697 -36.615 -14.131  1.00  0.67           C  
ATOM   5952  CD1 PHE A 396      34.657 -35.630 -14.187  1.00  0.67           C  
ATOM   5953  CD2 PHE A 396      32.624 -36.432 -13.305  1.00  0.67           C  
ATOM   5954  CE1 PHE A 396      34.527 -34.493 -13.395  1.00  0.67           C  
ATOM   5955  CE2 PHE A 396      32.505 -35.308 -12.528  1.00  0.67           C  
ATOM   5956  CZ  PHE A 396      33.448 -34.351 -12.575  1.00  0.67           C  
ATOM   5957  H   PHE A 396      36.395 -38.132 -15.414  1.00  0.67           H  
ATOM   5958  HA  PHE A 396      34.429 -39.155 -13.393  1.00  0.67           H  
ATOM   5959 1HB  PHE A 396      34.120 -37.529 -15.956  1.00  0.67           H  
ATOM   5960 2HB  PHE A 396      32.755 -38.214 -15.095  1.00  0.67           H  
ATOM   5961  HD1 PHE A 396      35.519 -35.755 -14.854  1.00  0.67           H  
ATOM   5962  HD2 PHE A 396      31.850 -37.209 -13.264  1.00  0.67           H  
ATOM   5963  HE1 PHE A 396      35.280 -33.713 -13.426  1.00  0.67           H  
ATOM   5964  HE2 PHE A 396      31.648 -35.184 -11.867  1.00  0.67           H  
ATOM   5965  HZ  PHE A 396      33.336 -33.481 -11.956  1.00  0.67           H  
ATOM   5966  N   VAL A 397      33.654 -41.128 -14.724  1.00  0.70           N  
ATOM   5967  CA  VAL A 397      33.340 -42.316 -15.519  1.00  0.70           C  
ATOM   5968  C   VAL A 397      31.836 -42.501 -15.673  1.00  0.70           C  
ATOM   5969  O   VAL A 397      31.061 -42.171 -14.771  1.00  0.70           O  
ATOM   5970  CB  VAL A 397      33.944 -43.572 -14.863  1.00  0.70           C  
ATOM   5971  CG1 VAL A 397      35.469 -43.472 -14.804  1.00  0.70           C  
ATOM   5972  CG2 VAL A 397      33.365 -43.737 -13.482  1.00  0.70           C  
ATOM   5973  H   VAL A 397      33.325 -41.019 -13.758  1.00  0.70           H  
ATOM   5974  HA  VAL A 397      33.771 -42.206 -16.514  1.00  0.70           H  
ATOM   5975  HB  VAL A 397      33.693 -44.447 -15.473  1.00  0.70           H  
ATOM   5976 1HG1 VAL A 397      35.854 -44.374 -14.352  1.00  0.70           H  
ATOM   5977 2HG1 VAL A 397      35.867 -43.369 -15.798  1.00  0.70           H  
ATOM   5978 3HG1 VAL A 397      35.757 -42.612 -14.208  1.00  0.70           H  
ATOM   5979 1HG2 VAL A 397      33.774 -44.629 -13.027  1.00  0.70           H  
ATOM   5980 2HG2 VAL A 397      33.616 -42.866 -12.873  1.00  0.70           H  
ATOM   5981 3HG2 VAL A 397      32.280 -43.832 -13.556  1.00  0.70           H  
ATOM   5982  N   ASP A 398      31.429 -43.045 -16.820  1.00  0.75           N  
ATOM   5983  CA  ASP A 398      30.004 -43.308 -17.059  1.00  0.75           C  
ATOM   5984  C   ASP A 398      29.586 -44.639 -16.484  1.00  0.75           C  
ATOM   5985  O   ASP A 398      30.381 -45.294 -15.825  1.00  0.75           O  
ATOM   5986  CB  ASP A 398      29.655 -43.271 -18.548  1.00  0.75           C  
ATOM   5987  CG  ASP A 398      30.227 -44.380 -19.378  1.00  0.75           C  
ATOM   5988  OD1 ASP A 398      30.686 -45.361 -18.866  1.00  0.75           O  
ATOM   5989  OD2 ASP A 398      30.173 -44.245 -20.563  1.00  0.75           O  
ATOM   5990  H   ASP A 398      32.129 -43.233 -17.545  1.00  0.75           H  
ATOM   5991  HA  ASP A 398      29.421 -42.534 -16.556  1.00  0.75           H  
ATOM   5992 1HB  ASP A 398      28.570 -43.257 -18.678  1.00  0.75           H  
ATOM   5993 2HB  ASP A 398      30.022 -42.347 -18.975  1.00  0.75           H  
ATOM   5994  N   ASN A 399      28.345 -45.053 -16.768  1.00  0.82           N  
ATOM   5995  CA  ASN A 399      27.801 -46.315 -16.264  1.00  0.82           C  
ATOM   5996  C   ASN A 399      27.995 -47.494 -17.217  1.00  0.82           C  
ATOM   5997  O   ASN A 399      27.212 -48.441 -17.200  1.00  0.82           O  
ATOM   5998  CB  ASN A 399      26.335 -46.171 -15.926  1.00  0.82           C  
ATOM   5999  CG  ASN A 399      25.766 -47.279 -15.051  1.00  0.82           C  
ATOM   6000  OD1 ASN A 399      26.395 -47.747 -14.106  1.00  0.82           O  
ATOM   6001  ND2 ASN A 399      24.561 -47.699 -15.350  1.00  0.82           N  
ATOM   6002  H   ASN A 399      27.750 -44.463 -17.329  1.00  0.82           H  
ATOM   6003  HA  ASN A 399      28.333 -46.552 -15.353  1.00  0.82           H  
ATOM   6004 1HB  ASN A 399      26.197 -45.232 -15.399  1.00  0.82           H  
ATOM   6005 2HB  ASN A 399      25.756 -46.118 -16.834  1.00  0.82           H  
ATOM   6006 1HD2 ASN A 399      24.134 -48.421 -14.802  1.00  0.82           H  
ATOM   6007 2HD2 ASN A 399      24.063 -47.305 -16.117  1.00  0.82           H  
ATOM   6008  N   GLY A 400      29.010 -47.433 -18.067  1.00  0.89           N  
ATOM   6009  CA  GLY A 400      29.347 -48.539 -18.940  1.00  0.89           C  
ATOM   6010  C   GLY A 400      30.484 -49.338 -18.300  1.00  0.89           C  
ATOM   6011  O   GLY A 400      30.725 -49.265 -17.094  1.00  0.89           O  
ATOM   6012  H   GLY A 400      29.606 -46.601 -18.102  1.00  0.89           H  
ATOM   6013 1HA  GLY A 400      28.474 -49.168 -19.107  1.00  0.89           H  
ATOM   6014 2HA  GLY A 400      29.664 -48.144 -19.906  1.00  0.89           H  
ATOM   6015  N   SER A 401      31.245 -50.071 -19.115  1.00  0.94           N  
ATOM   6016  CA  SER A 401      32.351 -50.887 -18.597  1.00  0.94           C  
ATOM   6017  C   SER A 401      33.495 -49.986 -18.120  1.00  0.94           C  
ATOM   6018  O   SER A 401      34.378 -50.409 -17.364  1.00  0.94           O  
ATOM   6019  CB  SER A 401      32.834 -51.869 -19.646  1.00  0.94           C  
ATOM   6020  OG  SER A 401      33.411 -51.200 -20.734  1.00  0.94           O  
ATOM   6021  H   SER A 401      31.042 -50.082 -20.101  1.00  0.94           H  
ATOM   6022  HA  SER A 401      31.991 -51.460 -17.742  1.00  0.94           H  
ATOM   6023 1HB  SER A 401      33.572 -52.538 -19.196  1.00  0.94           H  
ATOM   6024 2HB  SER A 401      32.004 -52.489 -19.983  1.00  0.94           H  
ATOM   6025  HG  SER A 401      34.113 -50.655 -20.369  1.00  0.94           H  
ATOM   6026  N   CYS A 402      33.411 -48.711 -18.510  1.00  0.97           N  
ATOM   6027  CA  CYS A 402      34.344 -47.655 -18.162  1.00  0.97           C  
ATOM   6028  C   CYS A 402      34.355 -47.419 -16.654  1.00  0.97           C  
ATOM   6029  O   CYS A 402      35.358 -46.956 -16.105  1.00  0.97           O  
ATOM   6030  CB  CYS A 402      33.941 -46.370 -18.862  1.00  0.97           C  
ATOM   6031  SG  CYS A 402      34.071 -46.407 -20.644  1.00  0.97           S  
ATOM   6032  H   CYS A 402      32.636 -48.461 -19.107  1.00  0.97           H  
ATOM   6033  HA  CYS A 402      35.343 -47.943 -18.488  1.00  0.97           H  
ATOM   6034 1HB  CYS A 402      32.908 -46.148 -18.612  1.00  0.97           H  
ATOM   6035 2HB  CYS A 402      34.531 -45.544 -18.484  1.00  0.97           H  
ATOM   6036  HG  CYS A 402      33.601 -45.168 -20.831  1.00  0.97           H  
ATOM   6037  N   ILE A 403      33.280 -47.814 -15.955  1.00  0.98           N  
ATOM   6038  CA  ILE A 403      33.275 -47.696 -14.508  1.00  0.98           C  
ATOM   6039  C   ILE A 403      34.395 -48.477 -13.935  1.00  0.98           C  
ATOM   6040  O   ILE A 403      35.100 -48.045 -13.029  1.00  0.98           O  
ATOM   6041  CB  ILE A 403      32.068 -48.366 -13.836  1.00  0.98           C  
ATOM   6042  CG1 ILE A 403      30.820 -47.704 -14.089  1.00  0.98           C  
ATOM   6043  CG2 ILE A 403      32.342 -48.603 -12.329  1.00  0.98           C  
ATOM   6044  CD1 ILE A 403      29.683 -48.552 -13.624  1.00  0.98           C  
ATOM   6045  H   ILE A 403      32.461 -48.205 -16.428  1.00  0.98           H  
ATOM   6046  HA  ILE A 403      33.366 -46.649 -14.222  1.00  0.98           H  
ATOM   6047  HB  ILE A 403      31.939 -49.336 -14.302  1.00  0.98           H  
ATOM   6048 1HG1 ILE A 403      30.796 -46.737 -13.588  1.00  0.98           H  
ATOM   6049 2HG1 ILE A 403      30.711 -47.551 -15.156  1.00  0.98           H  
ATOM   6050 1HG2 ILE A 403      31.506 -49.135 -11.883  1.00  0.98           H  
ATOM   6051 2HG2 ILE A 403      33.241 -49.187 -12.192  1.00  0.98           H  
ATOM   6052 3HG2 ILE A 403      32.476 -47.687 -11.847  1.00  0.98           H  
ATOM   6053 1HD1 ILE A 403      28.763 -48.073 -13.819  1.00  0.98           H  
ATOM   6054 2HD1 ILE A 403      29.718 -49.501 -14.150  1.00  0.98           H  
ATOM   6055 3HD1 ILE A 403      29.778 -48.715 -12.564  1.00  0.98           H  
ATOM   6056  N   ASN A 404      34.516 -49.687 -14.449  1.00  0.97           N  
ATOM   6057  CA  ASN A 404      35.414 -50.640 -13.895  1.00  0.97           C  
ATOM   6058  C   ASN A 404      36.790 -50.400 -14.398  1.00  0.97           C  
ATOM   6059  O   ASN A 404      37.726 -50.355 -13.621  1.00  0.97           O  
ATOM   6060  CB  ASN A 404      34.884 -51.994 -14.250  1.00  0.97           C  
ATOM   6061  CG  ASN A 404      33.651 -52.244 -13.512  1.00  0.97           C  
ATOM   6062  OD1 ASN A 404      33.664 -52.632 -12.348  1.00  0.97           O  
ATOM   6063  ND2 ASN A 404      32.561 -52.002 -14.163  1.00  0.97           N  
ATOM   6064  H   ASN A 404      33.980 -49.946 -15.271  1.00  0.97           H  
ATOM   6065  HA  ASN A 404      35.432 -50.527 -12.810  1.00  0.97           H  
ATOM   6066 1HB  ASN A 404      34.680 -52.038 -15.317  1.00  0.97           H  
ATOM   6067 2HB  ASN A 404      35.608 -52.752 -14.022  1.00  0.97           H  
ATOM   6068 1HD2 ASN A 404      31.683 -52.144 -13.722  1.00  0.97           H  
ATOM   6069 2HD2 ASN A 404      32.616 -51.684 -15.110  1.00  0.97           H  
ATOM   6070  N   TRP A 405      36.947 -50.102 -15.672  1.00  0.96           N  
ATOM   6071  CA  TRP A 405      38.319 -49.902 -16.083  1.00  0.96           C  
ATOM   6072  C   TRP A 405      38.894 -48.631 -15.467  1.00  0.96           C  
ATOM   6073  O   TRP A 405      40.067 -48.603 -15.076  1.00  0.96           O  
ATOM   6074  CB  TRP A 405      38.453 -49.955 -17.587  1.00  0.96           C  
ATOM   6075  CG  TRP A 405      38.426 -51.382 -18.052  1.00  0.96           C  
ATOM   6076  CD1 TRP A 405      37.534 -52.022 -18.875  1.00  0.96           C  
ATOM   6077  CD2 TRP A 405      39.358 -52.389 -17.606  1.00  0.96           C  
ATOM   6078  NE1 TRP A 405      37.889 -53.353 -19.004  1.00  0.96           N  
ATOM   6079  CE2 TRP A 405      39.003 -53.587 -18.223  1.00  0.96           C  
ATOM   6080  CE3 TRP A 405      40.447 -52.366 -16.728  1.00  0.96           C  
ATOM   6081  CZ2 TRP A 405      39.712 -54.760 -17.988  1.00  0.96           C  
ATOM   6082  CZ3 TRP A 405      41.133 -53.538 -16.481  1.00  0.96           C  
ATOM   6083  CH2 TRP A 405      40.777 -54.697 -17.092  1.00  0.96           C  
ATOM   6084  H   TRP A 405      36.157 -50.090 -16.319  1.00  0.96           H  
ATOM   6085  HA  TRP A 405      38.903 -50.738 -15.701  1.00  0.96           H  
ATOM   6086 1HB  TRP A 405      37.634 -49.410 -18.058  1.00  0.96           H  
ATOM   6087 2HB  TRP A 405      39.393 -49.498 -17.901  1.00  0.96           H  
ATOM   6088  HD1 TRP A 405      36.680 -51.553 -19.361  1.00  0.96           H  
ATOM   6089  HE1 TRP A 405      37.378 -54.059 -19.570  1.00  0.96           H  
ATOM   6090  HE3 TRP A 405      40.734 -51.437 -16.233  1.00  0.96           H  
ATOM   6091  HZ2 TRP A 405      39.448 -55.707 -18.446  1.00  0.96           H  
ATOM   6092  HZ3 TRP A 405      41.969 -53.510 -15.781  1.00  0.96           H  
ATOM   6093  HH2 TRP A 405      41.328 -55.594 -16.866  1.00  0.96           H  
ATOM   6094  N   GLY A 406      38.064 -47.595 -15.338  1.00  0.94           N  
ATOM   6095  CA  GLY A 406      38.488 -46.368 -14.707  1.00  0.94           C  
ATOM   6096  C   GLY A 406      38.865 -46.651 -13.260  1.00  0.94           C  
ATOM   6097  O   GLY A 406      39.999 -46.433 -12.853  1.00  0.94           O  
ATOM   6098  H   GLY A 406      37.106 -47.642 -15.679  1.00  0.94           H  
ATOM   6099 1HA  GLY A 406      39.335 -45.945 -15.245  1.00  0.94           H  
ATOM   6100 2HA  GLY A 406      37.678 -45.646 -14.750  1.00  0.94           H  
ATOM   6101  N   VAL A 407      37.945 -47.229 -12.484  1.00  0.92           N  
ATOM   6102  CA  VAL A 407      38.226 -47.510 -11.080  1.00  0.92           C  
ATOM   6103  C   VAL A 407      39.391 -48.487 -10.847  1.00  0.92           C  
ATOM   6104  O   VAL A 407      40.174 -48.294  -9.912  1.00  0.92           O  
ATOM   6105  CB  VAL A 407      36.970 -48.045 -10.372  1.00  0.92           C  
ATOM   6106  CG1 VAL A 407      37.317 -48.532  -9.009  1.00  0.92           C  
ATOM   6107  CG2 VAL A 407      35.930 -46.944 -10.230  1.00  0.92           C  
ATOM   6108  H   VAL A 407      37.015 -47.456 -12.844  1.00  0.92           H  
ATOM   6109  HA  VAL A 407      38.478 -46.566 -10.611  1.00  0.92           H  
ATOM   6110  HB  VAL A 407      36.565 -48.869 -10.953  1.00  0.92           H  
ATOM   6111 1HG1 VAL A 407      36.420 -48.900  -8.534  1.00  0.92           H  
ATOM   6112 2HG1 VAL A 407      38.049 -49.336  -9.081  1.00  0.92           H  
ATOM   6113 3HG1 VAL A 407      37.716 -47.733  -8.436  1.00  0.92           H  
ATOM   6114 1HG2 VAL A 407      35.054 -47.342  -9.741  1.00  0.92           H  
ATOM   6115 2HG2 VAL A 407      36.347 -46.137  -9.636  1.00  0.92           H  
ATOM   6116 3HG2 VAL A 407      35.657 -46.581 -11.205  1.00  0.92           H  
ATOM   6117  N   HIS A 408      39.484 -49.539 -11.662  1.00  0.91           N  
ATOM   6118  CA  HIS A 408      40.498 -50.589 -11.555  1.00  0.91           C  
ATOM   6119  C   HIS A 408      41.921 -50.176 -11.903  1.00  0.91           C  
ATOM   6120  O   HIS A 408      42.867 -50.705 -11.316  1.00  0.91           O  
ATOM   6121  CB  HIS A 408      40.109 -51.753 -12.448  1.00  0.91           C  
ATOM   6122  CG  HIS A 408      38.930 -52.452 -11.929  1.00  0.91           C  
ATOM   6123  ND1 HIS A 408      38.156 -53.272 -12.691  1.00  0.91           N  
ATOM   6124  CD2 HIS A 408      38.378 -52.444 -10.711  1.00  0.91           C  
ATOM   6125  CE1 HIS A 408      37.175 -53.734 -11.954  1.00  0.91           C  
ATOM   6126  NE2 HIS A 408      37.302 -53.260 -10.760  1.00  0.91           N  
ATOM   6127  H   HIS A 408      38.799 -49.635 -12.400  1.00  0.91           H  
ATOM   6128  HA  HIS A 408      40.508 -50.954 -10.533  1.00  0.91           H  
ATOM   6129 1HB  HIS A 408      39.902 -51.391 -13.452  1.00  0.91           H  
ATOM   6130 2HB  HIS A 408      40.925 -52.442 -12.531  1.00  0.91           H  
ATOM   6131  HD2 HIS A 408      38.721 -51.893  -9.852  1.00  0.91           H  
ATOM   6132  HE1 HIS A 408      36.381 -54.390 -12.279  1.00  0.91           H  
ATOM   6133  HE2 HIS A 408      36.683 -53.465  -9.994  1.00  0.91           H  
ATOM   6134  N   CYS A 409      42.102 -49.280 -12.869  1.00  0.90           N  
ATOM   6135  CA  CYS A 409      43.456 -48.884 -13.233  1.00  0.90           C  
ATOM   6136  C   CYS A 409      43.809 -47.417 -12.904  1.00  0.90           C  
ATOM   6137  O   CYS A 409      44.984 -47.099 -12.697  1.00  0.90           O  
ATOM   6138  CB  CYS A 409      43.707 -49.224 -14.696  1.00  0.90           C  
ATOM   6139  SG  CYS A 409      43.639 -50.998 -15.054  1.00  0.90           S  
ATOM   6140  H   CYS A 409      41.306 -48.887 -13.378  1.00  0.90           H  
ATOM   6141  HA  CYS A 409      44.145 -49.503 -12.662  1.00  0.90           H  
ATOM   6142 1HB  CYS A 409      42.944 -48.766 -15.291  1.00  0.90           H  
ATOM   6143 2HB  CYS A 409      44.670 -48.832 -15.024  1.00  0.90           H  
ATOM   6144  HG  CYS A 409      43.993 -50.879 -16.336  1.00  0.90           H  
ATOM   6145  N   TYR A 410      42.834 -46.501 -12.884  1.00  0.90           N  
ATOM   6146  CA  TYR A 410      43.145 -45.103 -12.566  1.00  0.90           C  
ATOM   6147  C   TYR A 410      43.479 -45.019 -11.093  1.00  0.90           C  
ATOM   6148  O   TYR A 410      42.800 -45.649 -10.283  1.00  0.90           O  
ATOM   6149  CB  TYR A 410      41.984 -44.163 -12.895  1.00  0.90           C  
ATOM   6150  CG  TYR A 410      42.240 -42.697 -12.597  1.00  0.90           C  
ATOM   6151  CD1 TYR A 410      43.006 -41.921 -13.461  1.00  0.90           C  
ATOM   6152  CD2 TYR A 410      41.659 -42.115 -11.466  1.00  0.90           C  
ATOM   6153  CE1 TYR A 410      43.187 -40.581 -13.188  1.00  0.90           C  
ATOM   6154  CE2 TYR A 410      41.840 -40.779 -11.202  1.00  0.90           C  
ATOM   6155  CZ  TYR A 410      42.599 -40.015 -12.057  1.00  0.90           C  
ATOM   6156  OH  TYR A 410      42.770 -38.681 -11.815  1.00  0.90           O  
ATOM   6157  H   TYR A 410      41.860 -46.744 -13.054  1.00  0.90           H  
ATOM   6158  HA  TYR A 410      44.025 -44.793 -13.130  1.00  0.90           H  
ATOM   6159 1HB  TYR A 410      41.703 -44.263 -13.938  1.00  0.90           H  
ATOM   6160 2HB  TYR A 410      41.130 -44.444 -12.301  1.00  0.90           H  
ATOM   6161  HD1 TYR A 410      43.460 -42.368 -14.350  1.00  0.90           H  
ATOM   6162  HD2 TYR A 410      41.054 -42.718 -10.801  1.00  0.90           H  
ATOM   6163  HE1 TYR A 410      43.784 -39.964 -13.855  1.00  0.90           H  
ATOM   6164  HE2 TYR A 410      41.380 -40.320 -10.326  1.00  0.90           H  
ATOM   6165  HH  TYR A 410      42.156 -38.392 -11.119  1.00  0.90           H  
ATOM   6166  N   LEU A 411      44.516 -44.283 -10.741  1.00  0.90           N  
ATOM   6167  CA  LEU A 411      44.897 -44.138  -9.345  1.00  0.90           C  
ATOM   6168  C   LEU A 411      44.584 -42.704  -8.901  1.00  0.90           C  
ATOM   6169  O   LEU A 411      45.109 -41.729  -9.459  1.00  0.90           O  
ATOM   6170  CB  LEU A 411      46.384 -44.451  -9.178  1.00  0.90           C  
ATOM   6171  CG  LEU A 411      46.861 -45.772  -9.826  1.00  0.90           C  
ATOM   6172  CD1 LEU A 411      48.344 -45.863  -9.655  1.00  0.90           C  
ATOM   6173  CD2 LEU A 411      46.152 -46.986  -9.209  1.00  0.90           C  
ATOM   6174  H   LEU A 411      45.028 -43.791 -11.460  1.00  0.90           H  
ATOM   6175  HA  LEU A 411      44.321 -44.830  -8.744  1.00  0.90           H  
ATOM   6176 1HB  LEU A 411      46.970 -43.654  -9.536  1.00  0.90           H  
ATOM   6177 2HB  LEU A 411      46.578 -44.544  -8.106  1.00  0.90           H  
ATOM   6178  HG  LEU A 411      46.645 -45.742 -10.897  1.00  0.90           H  
ATOM   6179 1HD1 LEU A 411      48.700 -46.754 -10.139  1.00  0.90           H  
ATOM   6180 2HD1 LEU A 411      48.815 -44.997 -10.114  1.00  0.90           H  
ATOM   6181 3HD1 LEU A 411      48.594 -45.893  -8.592  1.00  0.90           H  
ATOM   6182 1HD2 LEU A 411      46.504 -47.900  -9.690  1.00  0.90           H  
ATOM   6183 2HD2 LEU A 411      46.365 -47.033  -8.140  1.00  0.90           H  
ATOM   6184 3HD2 LEU A 411      45.073 -46.900  -9.353  1.00  0.90           H  
ATOM   6185  N   ALA A 412      43.704 -42.557  -7.914  1.00  0.89           N  
ATOM   6186  CA  ALA A 412      43.309 -41.210  -7.498  1.00  0.89           C  
ATOM   6187  C   ALA A 412      44.333 -40.661  -6.510  1.00  0.89           C  
ATOM   6188  O   ALA A 412      44.479 -41.167  -5.401  1.00  0.89           O  
ATOM   6189  CB  ALA A 412      41.913 -41.224  -6.903  1.00  0.89           C  
ATOM   6190  H   ALA A 412      43.339 -43.392  -7.442  1.00  0.89           H  
ATOM   6191  HA  ALA A 412      43.306 -40.566  -8.377  1.00  0.89           H  
ATOM   6192 1HB  ALA A 412      41.633 -40.209  -6.621  1.00  0.89           H  
ATOM   6193 2HB  ALA A 412      41.207 -41.600  -7.639  1.00  0.89           H  
ATOM   6194 3HB  ALA A 412      41.901 -41.867  -6.019  1.00  0.89           H  
ATOM   6195  N   GLN A 413      45.053 -39.617  -6.913  1.00  0.88           N  
ATOM   6196  CA  GLN A 413      46.126 -39.093  -6.069  1.00  0.88           C  
ATOM   6197  C   GLN A 413      45.675 -38.024  -5.070  1.00  0.88           C  
ATOM   6198  O   GLN A 413      46.406 -37.707  -4.132  1.00  0.88           O  
ATOM   6199  CB  GLN A 413      47.233 -38.512  -6.945  1.00  0.88           C  
ATOM   6200  CG  GLN A 413      47.926 -39.540  -7.848  1.00  0.88           C  
ATOM   6201  CD  GLN A 413      49.049 -38.932  -8.696  1.00  0.88           C  
ATOM   6202  OE1 GLN A 413      50.048 -38.447  -8.157  1.00  0.88           O  
ATOM   6203  NE2 GLN A 413      48.895 -38.953 -10.017  1.00  0.88           N  
ATOM   6204  H   GLN A 413      44.894 -39.223  -7.832  1.00  0.88           H  
ATOM   6205  HA  GLN A 413      46.541 -39.922  -5.497  1.00  0.88           H  
ATOM   6206 1HB  GLN A 413      46.817 -37.726  -7.584  1.00  0.88           H  
ATOM   6207 2HB  GLN A 413      47.992 -38.051  -6.314  1.00  0.88           H  
ATOM   6208 1HG  GLN A 413      48.351 -40.327  -7.225  1.00  0.88           H  
ATOM   6209 2HG  GLN A 413      47.180 -39.965  -8.524  1.00  0.88           H  
ATOM   6210 1HE2 GLN A 413      49.605 -38.569 -10.616  1.00  0.88           H  
ATOM   6211 2HE2 GLN A 413      48.068 -39.342 -10.424  1.00  0.88           H  
ATOM   6212  N   THR A 414      44.498 -37.449  -5.296  1.00  0.86           N  
ATOM   6213  CA  THR A 414      43.988 -36.397  -4.425  1.00  0.86           C  
ATOM   6214  C   THR A 414      42.453 -36.438  -4.349  1.00  0.86           C  
ATOM   6215  O   THR A 414      41.814 -36.831  -5.332  1.00  0.86           O  
ATOM   6216  CB  THR A 414      44.460 -35.009  -4.928  1.00  0.86           C  
ATOM   6217  OG1 THR A 414      44.060 -33.996  -4.008  1.00  0.86           O  
ATOM   6218  CG2 THR A 414      43.866 -34.695  -6.273  1.00  0.86           C  
ATOM   6219  H   THR A 414      43.953 -37.758  -6.087  1.00  0.86           H  
ATOM   6220  HA  THR A 414      44.418 -36.559  -3.444  1.00  0.86           H  
ATOM   6221  HB  THR A 414      45.546 -35.004  -5.008  1.00  0.86           H  
ATOM   6222  HG1 THR A 414      43.088 -33.988  -3.949  1.00  0.86           H  
ATOM   6223 1HG2 THR A 414      44.215 -33.716  -6.604  1.00  0.86           H  
ATOM   6224 2HG2 THR A 414      44.176 -35.452  -6.997  1.00  0.86           H  
ATOM   6225 3HG2 THR A 414      42.782 -34.684  -6.186  1.00  0.86           H  
ATOM   6226  N   PRO A 415      41.834 -36.021  -3.228  1.00  0.84           N  
ATOM   6227  CA  PRO A 415      40.404 -35.871  -3.083  1.00  0.84           C  
ATOM   6228  C   PRO A 415      39.821 -35.029  -4.184  1.00  0.84           C  
ATOM   6229  O   PRO A 415      40.354 -33.974  -4.546  1.00  0.84           O  
ATOM   6230  CB  PRO A 415      40.286 -35.225  -1.701  1.00  0.84           C  
ATOM   6231  CG  PRO A 415      41.485 -35.748  -0.954  1.00  0.84           C  
ATOM   6232  CD  PRO A 415      42.589 -35.815  -1.961  1.00  0.84           C  
ATOM   6233  HA  PRO A 415      39.917 -36.843  -3.077  1.00  0.84           H  
ATOM   6234 1HB  PRO A 415      40.275 -34.129  -1.790  1.00  0.84           H  
ATOM   6235 2HB  PRO A 415      39.336 -35.523  -1.234  1.00  0.84           H  
ATOM   6236 1HG  PRO A 415      41.723 -35.079  -0.151  1.00  0.84           H  
ATOM   6237 2HG  PRO A 415      41.258 -36.729  -0.497  1.00  0.84           H  
ATOM   6238 1HD  PRO A 415      43.165 -34.887  -1.952  1.00  0.84           H  
ATOM   6239 2HD  PRO A 415      43.194 -36.701  -1.712  1.00  0.84           H  
ATOM   6240  N   GLY A 416      38.706 -35.515  -4.711  1.00  0.81           N  
ATOM   6241  CA  GLY A 416      37.984 -34.875  -5.787  1.00  0.81           C  
ATOM   6242  C   GLY A 416      38.472 -35.302  -7.175  1.00  0.81           C  
ATOM   6243  O   GLY A 416      37.816 -34.986  -8.166  1.00  0.81           O  
ATOM   6244  H   GLY A 416      38.349 -36.407  -4.374  1.00  0.81           H  
ATOM   6245 1HA  GLY A 416      36.927 -35.115  -5.683  1.00  0.81           H  
ATOM   6246 2HA  GLY A 416      38.071 -33.795  -5.687  1.00  0.81           H  
ATOM   6247  N   ALA A 417      39.554 -36.101  -7.250  1.00  0.79           N  
ATOM   6248  CA  ALA A 417      40.137 -36.514  -8.537  1.00  0.79           C  
ATOM   6249  C   ALA A 417      39.415 -37.658  -9.258  1.00  0.79           C  
ATOM   6250  O   ALA A 417      39.846 -38.077 -10.335  1.00  0.79           O  
ATOM   6251  CB  ALA A 417      41.569 -36.937  -8.355  1.00  0.79           C  
ATOM   6252  H   ALA A 417      40.058 -36.368  -6.399  1.00  0.79           H  
ATOM   6253  HA  ALA A 417      40.125 -35.641  -9.180  1.00  0.79           H  
ATOM   6254 1HB  ALA A 417      42.002 -37.175  -9.322  1.00  0.79           H  
ATOM   6255 2HB  ALA A 417      42.114 -36.134  -7.913  1.00  0.79           H  
ATOM   6256 3HB  ALA A 417      41.615 -37.810  -7.711  1.00  0.79           H  
ATOM   6257  N   PHE A 418      38.364 -38.205  -8.684  1.00  0.79           N  
ATOM   6258  CA  PHE A 418      37.640 -39.265  -9.369  1.00  0.79           C  
ATOM   6259  C   PHE A 418      36.180 -39.173  -9.013  1.00  0.79           C  
ATOM   6260  O   PHE A 418      35.841 -39.031  -7.839  1.00  0.79           O  
ATOM   6261  CB  PHE A 418      38.133 -40.658  -8.995  1.00  0.79           C  
ATOM   6262  CG  PHE A 418      37.449 -41.738  -9.784  1.00  0.79           C  
ATOM   6263  CD1 PHE A 418      37.940 -42.118 -11.016  1.00  0.79           C  
ATOM   6264  CD2 PHE A 418      36.293 -42.359  -9.310  1.00  0.79           C  
ATOM   6265  CE1 PHE A 418      37.322 -43.092 -11.747  1.00  0.79           C  
ATOM   6266  CE2 PHE A 418      35.677 -43.330 -10.048  1.00  0.79           C  
ATOM   6267  CZ  PHE A 418      36.199 -43.693 -11.266  1.00  0.79           C  
ATOM   6268  H   PHE A 418      38.038 -37.857  -7.796  1.00  0.79           H  
ATOM   6269  HA  PHE A 418      37.752 -39.130 -10.436  1.00  0.79           H  
ATOM   6270 1HB  PHE A 418      39.205 -40.731  -9.174  1.00  0.79           H  
ATOM   6271 2HB  PHE A 418      37.957 -40.843  -7.936  1.00  0.79           H  
ATOM   6272  HD1 PHE A 418      38.828 -41.633 -11.398  1.00  0.79           H  
ATOM   6273  HD2 PHE A 418      35.882 -42.065  -8.342  1.00  0.79           H  
ATOM   6274  HE1 PHE A 418      37.718 -43.390 -12.712  1.00  0.79           H  
ATOM   6275  HE2 PHE A 418      34.783 -43.813  -9.670  1.00  0.79           H  
ATOM   6276  HZ  PHE A 418      35.717 -44.458 -11.853  1.00  0.79           H  
ATOM   6277  N   GLN A 419      35.308 -39.256 -10.010  1.00  0.82           N  
ATOM   6278  CA  GLN A 419      33.897 -39.159  -9.717  1.00  0.82           C  
ATOM   6279  C   GLN A 419      33.078 -40.267 -10.397  1.00  0.82           C  
ATOM   6280  O   GLN A 419      33.278 -40.602 -11.571  1.00  0.82           O  
ATOM   6281  CB  GLN A 419      33.401 -37.795 -10.192  1.00  0.82           C  
ATOM   6282  CG  GLN A 419      34.176 -36.553  -9.631  1.00  0.82           C  
ATOM   6283  CD  GLN A 419      33.992 -36.330  -8.198  1.00  0.82           C  
ATOM   6284  OE1 GLN A 419      32.996 -36.761  -7.631  1.00  0.82           O  
ATOM   6285  NE2 GLN A 419      34.934 -35.635  -7.568  1.00  0.82           N  
ATOM   6286  H   GLN A 419      35.647 -39.359 -10.963  1.00  0.82           H  
ATOM   6287  HA  GLN A 419      33.754 -39.249  -8.641  1.00  0.82           H  
ATOM   6288 1HB  GLN A 419      33.513 -37.785 -11.245  1.00  0.82           H  
ATOM   6289 2HB  GLN A 419      32.340 -37.681  -9.966  1.00  0.82           H  
ATOM   6290 1HG  GLN A 419      35.238 -36.663  -9.833  1.00  0.82           H  
ATOM   6291 2HG  GLN A 419      33.820 -35.669 -10.117  1.00  0.82           H  
ATOM   6292 1HE2 GLN A 419      34.848 -35.463  -6.587  1.00  0.82           H  
ATOM   6293 2HE2 GLN A 419      35.766 -35.296  -8.061  1.00  0.82           H  
ATOM   6294  N   ILE A 420      32.127 -40.793  -9.638  1.00  0.88           N  
ATOM   6295  CA  ILE A 420      31.172 -41.805 -10.080  1.00  0.88           C  
ATOM   6296  C   ILE A 420      29.894 -41.755  -9.241  1.00  0.88           C  
ATOM   6297  O   ILE A 420      29.966 -41.569  -8.024  1.00  0.88           O  
ATOM   6298  CB  ILE A 420      31.787 -43.202  -9.980  1.00  0.88           C  
ATOM   6299  CG1 ILE A 420      30.840 -44.235 -10.541  1.00  0.88           C  
ATOM   6300  CG2 ILE A 420      32.129 -43.518  -8.553  1.00  0.88           C  
ATOM   6301  CD1 ILE A 420      31.461 -45.547 -10.721  1.00  0.88           C  
ATOM   6302  H   ILE A 420      32.058 -40.461  -8.689  1.00  0.88           H  
ATOM   6303  HA  ILE A 420      30.910 -41.605 -11.119  1.00  0.88           H  
ATOM   6304  HB  ILE A 420      32.689 -43.232 -10.582  1.00  0.88           H  
ATOM   6305 1HG1 ILE A 420      30.003 -44.357  -9.865  1.00  0.88           H  
ATOM   6306 2HG1 ILE A 420      30.470 -43.894 -11.510  1.00  0.88           H  
ATOM   6307 1HG2 ILE A 420      32.577 -44.498  -8.510  1.00  0.88           H  
ATOM   6308 2HG2 ILE A 420      32.835 -42.778  -8.176  1.00  0.88           H  
ATOM   6309 3HG2 ILE A 420      31.226 -43.500  -7.948  1.00  0.88           H  
ATOM   6310 1HD1 ILE A 420      30.717 -46.235 -11.124  1.00  0.88           H  
ATOM   6311 2HD1 ILE A 420      32.291 -45.456 -11.409  1.00  0.88           H  
ATOM   6312 3HD1 ILE A 420      31.820 -45.918  -9.768  1.00  0.88           H  
ATOM   6313  N   GLY A 421      28.743 -41.940  -9.894  1.00  0.96           N  
ATOM   6314  CA  GLY A 421      27.432 -41.960  -9.222  1.00  0.96           C  
ATOM   6315  C   GLY A 421      27.130 -43.194  -8.338  1.00  0.96           C  
ATOM   6316  O   GLY A 421      26.842 -43.053  -7.152  1.00  0.96           O  
ATOM   6317  H   GLY A 421      28.780 -42.063 -10.896  1.00  0.96           H  
ATOM   6318 1HA  GLY A 421      27.341 -41.060  -8.611  1.00  0.96           H  
ATOM   6319 2HA  GLY A 421      26.654 -41.877  -9.982  1.00  0.96           H  
ATOM   6320  N   LEU A 422      27.199 -44.393  -8.922  1.00  1.03           N  
ATOM   6321  CA  LEU A 422      26.780 -45.646  -8.266  1.00  1.03           C  
ATOM   6322  C   LEU A 422      25.293 -45.559  -7.896  1.00  1.03           C  
ATOM   6323  O   LEU A 422      24.612 -44.606  -8.281  1.00  1.03           O  
ATOM   6324  CB  LEU A 422      27.572 -45.931  -6.984  1.00  1.03           C  
ATOM   6325  CG  LEU A 422      29.075 -46.053  -7.104  1.00  1.03           C  
ATOM   6326  CD1 LEU A 422      29.622 -46.291  -5.718  1.00  1.03           C  
ATOM   6327  CD2 LEU A 422      29.430 -47.170  -8.034  1.00  1.03           C  
ATOM   6328  H   LEU A 422      27.504 -44.436  -9.883  1.00  1.03           H  
ATOM   6329  HA  LEU A 422      26.918 -46.476  -8.959  1.00  1.03           H  
ATOM   6330 1HB  LEU A 422      27.351 -45.184  -6.232  1.00  1.03           H  
ATOM   6331 2HB  LEU A 422      27.236 -46.889  -6.598  1.00  1.03           H  
ATOM   6332  HG  LEU A 422      29.483 -45.117  -7.475  1.00  1.03           H  
ATOM   6333 1HD1 LEU A 422      30.673 -46.361  -5.738  1.00  1.03           H  
ATOM   6334 2HD1 LEU A 422      29.331 -45.481  -5.074  1.00  1.03           H  
ATOM   6335 3HD1 LEU A 422      29.211 -47.223  -5.345  1.00  1.03           H  
ATOM   6336 1HD2 LEU A 422      30.499 -47.264  -8.114  1.00  1.03           H  
ATOM   6337 2HD2 LEU A 422      29.021 -48.082  -7.633  1.00  1.03           H  
ATOM   6338 3HD2 LEU A 422      29.009 -46.975  -9.020  1.00  1.03           H  
ATOM   6339  N   GLY A 423      24.768 -46.567  -7.191  1.00  1.08           N  
ATOM   6340  CA  GLY A 423      23.351 -46.559  -6.813  1.00  1.08           C  
ATOM   6341  C   GLY A 423      22.559 -46.522  -8.090  1.00  1.08           C  
ATOM   6342  O   GLY A 423      22.767 -47.368  -8.964  1.00  1.08           O  
ATOM   6343  H   GLY A 423      25.349 -47.344  -6.919  1.00  1.08           H  
ATOM   6344 1HA  GLY A 423      23.105 -47.454  -6.241  1.00  1.08           H  
ATOM   6345 2HA  GLY A 423      23.125 -45.702  -6.200  1.00  1.08           H  
ATOM   6346  N   LEU A 424      21.666 -45.542  -8.248  1.00  1.08           N  
ATOM   6347  CA  LEU A 424      20.897 -45.471  -9.492  1.00  1.08           C  
ATOM   6348  C   LEU A 424      21.758 -44.813 -10.567  1.00  1.08           C  
ATOM   6349  O   LEU A 424      21.439 -43.743 -11.066  1.00  1.08           O  
ATOM   6350  CB  LEU A 424      19.631 -44.639  -9.303  1.00  1.08           C  
ATOM   6351  CG  LEU A 424      18.431 -45.357  -8.658  1.00  1.08           C  
ATOM   6352  CD1 LEU A 424      18.011 -46.516  -9.540  1.00  1.08           C  
ATOM   6353  CD2 LEU A 424      18.813 -45.844  -7.268  1.00  1.08           C  
ATOM   6354  H   LEU A 424      21.520 -44.849  -7.511  1.00  1.08           H  
ATOM   6355  HA  LEU A 424      20.638 -46.477  -9.814  1.00  1.08           H  
ATOM   6356 1HB  LEU A 424      19.881 -43.780  -8.674  1.00  1.08           H  
ATOM   6357 2HB  LEU A 424      19.316 -44.266 -10.275  1.00  1.08           H  
ATOM   6358  HG  LEU A 424      17.593 -44.666  -8.580  1.00  1.08           H  
ATOM   6359 1HD1 LEU A 424      17.154 -47.021  -9.094  1.00  1.08           H  
ATOM   6360 2HD1 LEU A 424      17.738 -46.141 -10.527  1.00  1.08           H  
ATOM   6361 3HD1 LEU A 424      18.838 -47.219  -9.636  1.00  1.08           H  
ATOM   6362 1HD2 LEU A 424      17.959 -46.348  -6.813  1.00  1.08           H  
ATOM   6363 2HD2 LEU A 424      19.645 -46.539  -7.339  1.00  1.08           H  
ATOM   6364 3HD2 LEU A 424      19.102 -44.995  -6.650  1.00  1.08           H  
ATOM   6365  N   ALA A 425      22.840 -45.493 -10.916  1.00  1.04           N  
ATOM   6366  CA  ALA A 425      23.858 -45.027 -11.838  1.00  1.04           C  
ATOM   6367  C   ALA A 425      23.266 -44.827 -13.216  1.00  1.04           C  
ATOM   6368  O   ALA A 425      22.349 -45.549 -13.615  1.00  1.04           O  
ATOM   6369  CB  ALA A 425      25.010 -46.016 -11.859  1.00  1.04           C  
ATOM   6370  H   ALA A 425      22.972 -46.385 -10.453  1.00  1.04           H  
ATOM   6371  HA  ALA A 425      24.224 -44.064 -11.484  1.00  1.04           H  
ATOM   6372 1HB  ALA A 425      25.787 -45.658 -12.528  1.00  1.04           H  
ATOM   6373 2HB  ALA A 425      25.408 -46.121 -10.861  1.00  1.04           H  
ATOM   6374 3HB  ALA A 425      24.649 -46.980 -12.203  1.00  1.04           H  
ATOM   6375  N   ALA A 426      23.800 -43.866 -13.969  1.00  0.96           N  
ATOM   6376  CA  ALA A 426      23.254 -43.614 -15.289  1.00  0.96           C  
ATOM   6377  C   ALA A 426      24.315 -43.376 -16.347  1.00  0.96           C  
ATOM   6378  O   ALA A 426      25.345 -42.736 -16.125  1.00  0.96           O  
ATOM   6379  CB  ALA A 426      22.356 -42.413 -15.219  1.00  0.96           C  
ATOM   6380  H   ALA A 426      24.552 -43.300 -13.613  1.00  0.96           H  
ATOM   6381  HA  ALA A 426      22.677 -44.487 -15.591  1.00  0.96           H  
ATOM   6382 1HB  ALA A 426      21.912 -42.220 -16.194  1.00  0.96           H  
ATOM   6383 2HB  ALA A 426      21.573 -42.593 -14.484  1.00  0.96           H  
ATOM   6384 3HB  ALA A 426      22.959 -41.574 -14.913  1.00  0.96           H  
ATOM   6385  N   MET A 427      23.988 -43.838 -17.542  1.00  0.87           N  
ATOM   6386  CA  MET A 427      24.826 -43.752 -18.730  1.00  0.87           C  
ATOM   6387  C   MET A 427      25.144 -42.326 -19.133  1.00  0.87           C  
ATOM   6388  O   MET A 427      26.233 -42.026 -19.617  1.00  0.87           O  
ATOM   6389  CB  MET A 427      24.072 -44.450 -19.848  1.00  0.87           C  
ATOM   6390  CG  MET A 427      23.967 -45.950 -19.674  1.00  0.87           C  
ATOM   6391  SD  MET A 427      25.555 -46.735 -19.749  1.00  0.87           S  
ATOM   6392  CE  MET A 427      25.774 -46.606 -21.490  1.00  0.87           C  
ATOM   6393  H   MET A 427      23.106 -44.324 -17.630  1.00  0.87           H  
ATOM   6394  HA  MET A 427      25.765 -44.267 -18.535  1.00  0.87           H  
ATOM   6395 1HB  MET A 427      23.065 -44.039 -19.921  1.00  0.87           H  
ATOM   6396 2HB  MET A 427      24.581 -44.256 -20.790  1.00  0.87           H  
ATOM   6397 1HG  MET A 427      23.512 -46.175 -18.710  1.00  0.87           H  
ATOM   6398 2HG  MET A 427      23.338 -46.369 -20.458  1.00  0.87           H  
ATOM   6399 1HE  MET A 427      26.738 -47.024 -21.769  1.00  0.87           H  
ATOM   6400 2HE  MET A 427      24.981 -47.143 -21.996  1.00  0.87           H  
ATOM   6401 3HE  MET A 427      25.716 -45.578 -21.771  1.00  0.87           H  
ATOM   6402  N   GLY A 428      24.197 -41.436 -18.886  1.00  0.78           N  
ATOM   6403  CA  GLY A 428      24.325 -40.047 -19.283  1.00  0.78           C  
ATOM   6404  C   GLY A 428      25.164 -39.190 -18.330  1.00  0.78           C  
ATOM   6405  O   GLY A 428      25.406 -38.015 -18.615  1.00  0.78           O  
ATOM   6406  H   GLY A 428      23.342 -41.741 -18.444  1.00  0.78           H  
ATOM   6407 1HA  GLY A 428      24.743 -40.014 -20.285  1.00  0.78           H  
ATOM   6408 2HA  GLY A 428      23.326 -39.616 -19.359  1.00  0.78           H  
ATOM   6409  N   HIS A 429      25.633 -39.763 -17.225  1.00  0.72           N  
ATOM   6410  CA  HIS A 429      26.359 -38.993 -16.220  1.00  0.72           C  
ATOM   6411  C   HIS A 429      27.680 -38.343 -16.634  1.00  0.72           C  
ATOM   6412  O   HIS A 429      27.885 -37.154 -16.417  1.00  0.72           O  
ATOM   6413  CB  HIS A 429      26.637 -39.899 -15.019  1.00  0.72           C  
ATOM   6414  CG  HIS A 429      27.419 -39.263 -13.880  1.00  0.72           C  
ATOM   6415  ND1 HIS A 429      26.850 -38.386 -12.986  1.00  0.72           N  
ATOM   6416  CD2 HIS A 429      28.721 -39.398 -13.498  1.00  0.72           C  
ATOM   6417  CE1 HIS A 429      27.758 -38.005 -12.099  1.00  0.72           C  
ATOM   6418  NE2 HIS A 429      28.900 -38.603 -12.385  1.00  0.72           N  
ATOM   6419  H   HIS A 429      25.460 -40.753 -17.039  1.00  0.72           H  
ATOM   6420  HA  HIS A 429      25.722 -38.190 -15.883  1.00  0.72           H  
ATOM   6421 1HB  HIS A 429      25.684 -40.254 -14.617  1.00  0.72           H  
ATOM   6422 2HB  HIS A 429      27.185 -40.779 -15.357  1.00  0.72           H  
ATOM   6423  HD1 HIS A 429      25.894 -38.082 -12.983  1.00  0.72           H  
ATOM   6424  HD2 HIS A 429      29.555 -39.983 -13.897  1.00  0.72           H  
ATOM   6425  HE1 HIS A 429      27.505 -37.306 -11.305  1.00  0.72           H  
ATOM   6426  N   ALA A 430      28.614 -39.114 -17.170  1.00  0.66           N  
ATOM   6427  CA  ALA A 430      29.998 -38.634 -17.324  1.00  0.66           C  
ATOM   6428  C   ALA A 430      30.256 -37.390 -18.176  1.00  0.66           C  
ATOM   6429  O   ALA A 430      31.085 -36.564 -17.799  1.00  0.66           O  
ATOM   6430  CB  ALA A 430      30.817 -39.740 -17.901  1.00  0.66           C  
ATOM   6431  H   ALA A 430      28.378 -40.067 -17.405  1.00  0.66           H  
ATOM   6432  HA  ALA A 430      30.364 -38.415 -16.320  1.00  0.66           H  
ATOM   6433 1HB  ALA A 430      31.867 -39.449 -17.951  1.00  0.66           H  
ATOM   6434 2HB  ALA A 430      30.712 -40.578 -17.281  1.00  0.66           H  
ATOM   6435 3HB  ALA A 430      30.448 -39.961 -18.884  1.00  0.66           H  
ATOM   6436  N   VAL A 431      29.583 -37.214 -19.307  1.00  0.63           N  
ATOM   6437  CA  VAL A 431      29.907 -36.026 -20.109  1.00  0.63           C  
ATOM   6438  C   VAL A 431      29.460 -34.775 -19.384  1.00  0.63           C  
ATOM   6439  O   VAL A 431      30.226 -33.827 -19.183  1.00  0.63           O  
ATOM   6440  CB  VAL A 431      29.222 -36.094 -21.485  1.00  0.63           C  
ATOM   6441  CG1 VAL A 431      29.380 -34.790 -22.256  1.00  0.63           C  
ATOM   6442  CG2 VAL A 431      29.830 -37.237 -22.302  1.00  0.63           C  
ATOM   6443  H   VAL A 431      28.882 -37.877 -19.603  1.00  0.63           H  
ATOM   6444  HA  VAL A 431      30.986 -35.988 -20.251  1.00  0.63           H  
ATOM   6445  HB  VAL A 431      28.164 -36.244 -21.338  1.00  0.63           H  
ATOM   6446 1HG1 VAL A 431      28.857 -34.878 -23.212  1.00  0.63           H  
ATOM   6447 2HG1 VAL A 431      28.954 -33.975 -21.681  1.00  0.63           H  
ATOM   6448 3HG1 VAL A 431      30.390 -34.582 -22.442  1.00  0.63           H  
ATOM   6449 1HG2 VAL A 431      29.335 -37.292 -23.273  1.00  0.63           H  
ATOM   6450 2HG2 VAL A 431      30.879 -37.060 -22.451  1.00  0.63           H  
ATOM   6451 3HG2 VAL A 431      29.694 -38.177 -21.774  1.00  0.63           H  
ATOM   6452  N   ALA A 432      28.210 -34.793 -18.968  1.00  0.60           N  
ATOM   6453  CA  ALA A 432      27.628 -33.688 -18.252  1.00  0.60           C  
ATOM   6454  C   ALA A 432      28.348 -33.433 -16.935  1.00  0.60           C  
ATOM   6455  O   ALA A 432      28.661 -32.293 -16.588  1.00  0.60           O  
ATOM   6456  CB  ALA A 432      26.186 -34.023 -18.005  1.00  0.60           C  
ATOM   6457  H   ALA A 432      27.645 -35.610 -19.154  1.00  0.60           H  
ATOM   6458  HA  ALA A 432      27.709 -32.788 -18.860  1.00  0.60           H  
ATOM   6459 1HB  ALA A 432      25.706 -33.231 -17.475  1.00  0.60           H  
ATOM   6460 2HB  ALA A 432      25.682 -34.185 -18.953  1.00  0.60           H  
ATOM   6461 3HB  ALA A 432      26.154 -34.932 -17.427  1.00  0.60           H  
ATOM   6462  N   ALA A 433      28.664 -34.497 -16.207  1.00  0.58           N  
ATOM   6463  CA  ALA A 433      29.322 -34.328 -14.933  1.00  0.58           C  
ATOM   6464  C   ALA A 433      30.675 -33.670 -15.121  1.00  0.58           C  
ATOM   6465  O   ALA A 433      31.061 -32.819 -14.320  1.00  0.58           O  
ATOM   6466  CB  ALA A 433      29.444 -35.657 -14.235  1.00  0.58           C  
ATOM   6467  H   ALA A 433      28.422 -35.435 -16.509  1.00  0.58           H  
ATOM   6468  HA  ALA A 433      28.703 -33.675 -14.322  1.00  0.58           H  
ATOM   6469 1HB  ALA A 433      29.880 -35.528 -13.272  1.00  0.58           H  
ATOM   6470 2HB  ALA A 433      28.450 -36.071 -14.117  1.00  0.58           H  
ATOM   6471 3HB  ALA A 433      30.050 -36.330 -14.836  1.00  0.58           H  
ATOM   6472  N   ALA A 434      31.393 -34.040 -16.189  1.00  0.57           N  
ATOM   6473  CA  ALA A 434      32.699 -33.467 -16.478  1.00  0.57           C  
ATOM   6474  C   ALA A 434      32.621 -31.972 -16.719  1.00  0.57           C  
ATOM   6475  O   ALA A 434      33.466 -31.204 -16.247  1.00  0.57           O  
ATOM   6476  CB  ALA A 434      33.291 -34.154 -17.675  1.00  0.57           C  
ATOM   6477  H   ALA A 434      31.044 -34.770 -16.813  1.00  0.57           H  
ATOM   6478  HA  ALA A 434      33.334 -33.629 -15.626  1.00  0.57           H  
ATOM   6479 1HB  ALA A 434      34.269 -33.758 -17.864  1.00  0.57           H  
ATOM   6480 2HB  ALA A 434      33.359 -35.212 -17.453  1.00  0.57           H  
ATOM   6481 3HB  ALA A 434      32.658 -34.002 -18.543  1.00  0.57           H  
ATOM   6482  N   ILE A 435      31.569 -31.543 -17.404  1.00  0.57           N  
ATOM   6483  CA  ILE A 435      31.374 -30.127 -17.670  1.00  0.57           C  
ATOM   6484  C   ILE A 435      31.168 -29.414 -16.337  1.00  0.57           C  
ATOM   6485  O   ILE A 435      31.790 -28.383 -16.058  1.00  0.57           O  
ATOM   6486  CB  ILE A 435      30.215 -29.952 -18.659  1.00  0.57           C  
ATOM   6487  CG1 ILE A 435      30.679 -30.541 -20.003  1.00  0.57           C  
ATOM   6488  CG2 ILE A 435      29.822 -28.495 -18.810  1.00  0.57           C  
ATOM   6489  CD1 ILE A 435      29.591 -30.728 -21.032  1.00  0.57           C  
ATOM   6490  H   ILE A 435      30.910 -32.229 -17.783  1.00  0.57           H  
ATOM   6491  HA  ILE A 435      32.272 -29.724 -18.133  1.00  0.57           H  
ATOM   6492  HB  ILE A 435      29.363 -30.531 -18.321  1.00  0.57           H  
ATOM   6493 1HG1 ILE A 435      31.444 -29.885 -20.403  1.00  0.57           H  
ATOM   6494 2HG1 ILE A 435      31.132 -31.515 -19.815  1.00  0.57           H  
ATOM   6495 1HG2 ILE A 435      29.010 -28.407 -19.531  1.00  0.57           H  
ATOM   6496 2HG2 ILE A 435      29.499 -28.097 -17.848  1.00  0.57           H  
ATOM   6497 3HG2 ILE A 435      30.677 -27.950 -19.164  1.00  0.57           H  
ATOM   6498 1HD1 ILE A 435      30.015 -31.154 -21.941  1.00  0.57           H  
ATOM   6499 2HD1 ILE A 435      28.849 -31.410 -20.638  1.00  0.57           H  
ATOM   6500 3HD1 ILE A 435      29.124 -29.770 -21.265  1.00  0.57           H  
ATOM   6501  N   GLY A 436      30.334 -30.009 -15.484  1.00  0.58           N  
ATOM   6502  CA  GLY A 436      30.079 -29.478 -14.152  1.00  0.58           C  
ATOM   6503  C   GLY A 436      31.382 -29.365 -13.347  1.00  0.58           C  
ATOM   6504  O   GLY A 436      31.673 -28.315 -12.759  1.00  0.58           O  
ATOM   6505  H   GLY A 436      29.857 -30.864 -15.779  1.00  0.58           H  
ATOM   6506 1HA  GLY A 436      29.593 -28.506 -14.227  1.00  0.58           H  
ATOM   6507 2HA  GLY A 436      29.392 -30.147 -13.636  1.00  0.58           H  
ATOM   6508  N   GLY A 437      32.158 -30.457 -13.316  1.00  0.59           N  
ATOM   6509  CA  GLY A 437      33.416 -30.529 -12.580  1.00  0.59           C  
ATOM   6510  C   GLY A 437      34.426 -29.488 -13.027  1.00  0.59           C  
ATOM   6511  O   GLY A 437      35.109 -28.884 -12.200  1.00  0.59           O  
ATOM   6512  H   GLY A 437      31.847 -31.281 -13.822  1.00  0.59           H  
ATOM   6513 1HA  GLY A 437      33.214 -30.418 -11.517  1.00  0.59           H  
ATOM   6514 2HA  GLY A 437      33.849 -31.510 -12.729  1.00  0.59           H  
ATOM   6515  N   LYS A 438      34.481 -29.214 -14.326  1.00  0.61           N  
ATOM   6516  CA  LYS A 438      35.403 -28.200 -14.813  1.00  0.61           C  
ATOM   6517  C   LYS A 438      35.016 -26.831 -14.314  1.00  0.61           C  
ATOM   6518  O   LYS A 438      35.867 -26.042 -13.911  1.00  0.61           O  
ATOM   6519  CB  LYS A 438      35.423 -28.146 -16.326  1.00  0.61           C  
ATOM   6520  CG  LYS A 438      36.345 -27.070 -16.846  1.00  0.61           C  
ATOM   6521  CD  LYS A 438      37.773 -27.297 -16.541  1.00  0.61           C  
ATOM   6522  CE  LYS A 438      38.277 -28.350 -17.439  1.00  0.61           C  
ATOM   6523  NZ  LYS A 438      39.731 -28.452 -17.402  1.00  0.61           N  
ATOM   6524  H   LYS A 438      33.912 -29.748 -14.987  1.00  0.61           H  
ATOM   6525  HA  LYS A 438      36.402 -28.419 -14.437  1.00  0.61           H  
ATOM   6526 1HB  LYS A 438      35.749 -29.105 -16.721  1.00  0.61           H  
ATOM   6527 2HB  LYS A 438      34.413 -27.971 -16.689  1.00  0.61           H  
ATOM   6528 1HG  LYS A 438      36.275 -27.065 -17.915  1.00  0.61           H  
ATOM   6529 2HG  LYS A 438      36.035 -26.098 -16.464  1.00  0.61           H  
ATOM   6530 1HD  LYS A 438      38.339 -26.383 -16.699  1.00  0.61           H  
ATOM   6531 2HD  LYS A 438      37.900 -27.617 -15.498  1.00  0.61           H  
ATOM   6532 1HE  LYS A 438      37.846 -29.295 -17.174  1.00  0.61           H  
ATOM   6533 2HE  LYS A 438      37.960 -28.100 -18.421  1.00  0.61           H  
ATOM   6534 1HZ  LYS A 438      40.033 -29.153 -18.067  1.00  0.61           H  
ATOM   6535 2HZ  LYS A 438      40.126 -27.570 -17.665  1.00  0.61           H  
ATOM   6536 3HZ  LYS A 438      40.044 -28.695 -16.451  1.00  0.61           H  
ATOM   6537  N   LEU A 439      33.725 -26.540 -14.344  1.00  0.65           N  
ATOM   6538  CA  LEU A 439      33.252 -25.250 -13.892  1.00  0.65           C  
ATOM   6539  C   LEU A 439      33.501 -25.086 -12.390  1.00  0.65           C  
ATOM   6540  O   LEU A 439      33.868 -24.006 -11.922  1.00  0.65           O  
ATOM   6541  CB  LEU A 439      31.782 -25.135 -14.264  1.00  0.65           C  
ATOM   6542  CG  LEU A 439      31.543 -25.052 -15.776  1.00  0.65           C  
ATOM   6543  CD1 LEU A 439      30.100 -25.118 -16.018  1.00  0.65           C  
ATOM   6544  CD2 LEU A 439      32.151 -23.786 -16.320  1.00  0.65           C  
ATOM   6545  H   LEU A 439      33.057 -27.227 -14.705  1.00  0.65           H  
ATOM   6546  HA  LEU A 439      33.804 -24.475 -14.419  1.00  0.65           H  
ATOM   6547 1HB  LEU A 439      31.255 -26.010 -13.893  1.00  0.65           H  
ATOM   6548 2HB  LEU A 439      31.364 -24.259 -13.799  1.00  0.65           H  
ATOM   6549  HG  LEU A 439      32.006 -25.902 -16.271  1.00  0.65           H  
ATOM   6550 1HD1 LEU A 439      29.886 -25.075 -17.077  1.00  0.65           H  
ATOM   6551 2HD1 LEU A 439      29.753 -26.055 -15.612  1.00  0.65           H  
ATOM   6552 3HD1 LEU A 439      29.622 -24.289 -15.515  1.00  0.65           H  
ATOM   6553 1HD2 LEU A 439      31.978 -23.723 -17.379  1.00  0.65           H  
ATOM   6554 2HD2 LEU A 439      31.710 -22.940 -15.850  1.00  0.65           H  
ATOM   6555 3HD2 LEU A 439      33.221 -23.789 -16.126  1.00  0.65           H  
ATOM   6556  N   ALA A 440      33.320 -26.180 -11.640  1.00  0.69           N  
ATOM   6557  CA  ALA A 440      33.579 -26.227 -10.202  1.00  0.69           C  
ATOM   6558  C   ALA A 440      35.029 -26.014  -9.851  1.00  0.69           C  
ATOM   6559  O   ALA A 440      35.349 -25.380  -8.841  1.00  0.69           O  
ATOM   6560  CB  ALA A 440      33.194 -27.558  -9.654  1.00  0.69           C  
ATOM   6561  H   ALA A 440      32.973 -27.026 -12.094  1.00  0.69           H  
ATOM   6562  HA  ALA A 440      32.998 -25.442  -9.726  1.00  0.69           H  
ATOM   6563 1HB  ALA A 440      33.371 -27.590  -8.596  1.00  0.69           H  
ATOM   6564 2HB  ALA A 440      32.179 -27.720  -9.847  1.00  0.69           H  
ATOM   6565 3HB  ALA A 440      33.782 -28.325 -10.134  1.00  0.69           H  
ATOM   6566  N   ALA A 441      35.912 -26.557 -10.680  1.00  0.73           N  
ATOM   6567  CA  ALA A 441      37.331 -26.485 -10.424  1.00  0.73           C  
ATOM   6568  C   ALA A 441      38.149 -26.101 -11.653  1.00  0.73           C  
ATOM   6569  O   ALA A 441      38.839 -26.956 -12.229  1.00  0.73           O  
ATOM   6570  CB  ALA A 441      37.805 -27.821  -9.920  1.00  0.73           C  
ATOM   6571  H   ALA A 441      35.585 -27.084 -11.489  1.00  0.73           H  
ATOM   6572  HA  ALA A 441      37.501 -25.737  -9.653  1.00  0.73           H  
ATOM   6573 1HB  ALA A 441      38.845 -27.717  -9.704  1.00  0.73           H  
ATOM   6574 2HB  ALA A 441      37.261 -28.086  -9.019  1.00  0.73           H  
ATOM   6575 3HB  ALA A 441      37.647 -28.583 -10.687  1.00  0.73           H  
ATOM   6576  N   PRO A 442      38.113 -24.829 -12.073  1.00  0.75           N  
ATOM   6577  CA  PRO A 442      38.776 -24.340 -13.245  1.00  0.75           C  
ATOM   6578  C   PRO A 442      40.249 -24.614 -13.077  1.00  0.75           C  
ATOM   6579  O   PRO A 442      40.756 -24.685 -11.957  1.00  0.75           O  
ATOM   6580  CB  PRO A 442      38.476 -22.842 -13.233  1.00  0.75           C  
ATOM   6581  CG  PRO A 442      37.219 -22.719 -12.415  1.00  0.75           C  
ATOM   6582  CD  PRO A 442      37.342 -23.788 -11.356  1.00  0.75           C  
ATOM   6583  HA  PRO A 442      38.368 -24.840 -14.133  1.00  0.75           H  
ATOM   6584 1HB  PRO A 442      39.333 -22.292 -12.807  1.00  0.75           H  
ATOM   6585 2HB  PRO A 442      38.351 -22.480 -14.265  1.00  0.75           H  
ATOM   6586 1HG  PRO A 442      37.128 -21.713 -11.990  1.00  0.75           H  
ATOM   6587 2HG  PRO A 442      36.328 -22.882 -13.050  1.00  0.75           H  
ATOM   6588 1HD  PRO A 442      37.886 -23.428 -10.474  1.00  0.75           H  
ATOM   6589 2HD  PRO A 442      36.341 -24.085 -11.125  1.00  0.75           H  
ATOM   6590  N   ASP A 443      40.907 -24.809 -14.200  1.00  0.75           N  
ATOM   6591  CA  ASP A 443      42.327 -25.122 -14.322  1.00  0.75           C  
ATOM   6592  C   ASP A 443      42.747 -26.508 -13.801  1.00  0.75           C  
ATOM   6593  O   ASP A 443      43.900 -26.895 -13.997  1.00  0.75           O  
ATOM   6594  CB  ASP A 443      43.179 -24.045 -13.635  1.00  0.75           C  
ATOM   6595  CG  ASP A 443      43.003 -22.659 -14.271  1.00  0.75           C  
ATOM   6596  OD1 ASP A 443      42.970 -22.579 -15.478  1.00  0.75           O  
ATOM   6597  OD2 ASP A 443      42.893 -21.700 -13.546  1.00  0.75           O  
ATOM   6598  H   ASP A 443      40.380 -24.730 -15.056  1.00  0.75           H  
ATOM   6599  HA  ASP A 443      42.570 -25.094 -15.383  1.00  0.75           H  
ATOM   6600 1HB  ASP A 443      42.954 -23.986 -12.577  1.00  0.75           H  
ATOM   6601 2HB  ASP A 443      44.229 -24.324 -13.715  1.00  0.75           H  
ATOM   6602  N   ARG A 444      41.829 -27.317 -13.252  1.00  0.73           N  
ATOM   6603  CA  ARG A 444      42.190 -28.717 -13.064  1.00  0.73           C  
ATOM   6604  C   ARG A 444      41.777 -29.372 -14.379  1.00  0.73           C  
ATOM   6605  O   ARG A 444      40.697 -29.043 -14.881  1.00  0.73           O  
ATOM   6606  CB  ARG A 444      41.484 -29.355 -11.872  1.00  0.73           C  
ATOM   6607  CG  ARG A 444      41.945 -28.791 -10.519  1.00  0.73           C  
ATOM   6608  CD  ARG A 444      41.239 -29.393  -9.319  1.00  0.73           C  
ATOM   6609  NE  ARG A 444      41.558 -30.772  -9.073  1.00  0.73           N  
ATOM   6610  CZ  ARG A 444      41.065 -31.499  -8.055  1.00  0.73           C  
ATOM   6611  NH1 ARG A 444      40.253 -30.970  -7.159  1.00  0.73           N  
ATOM   6612  NH2 ARG A 444      41.414 -32.745  -7.977  1.00  0.73           N  
ATOM   6613  H   ARG A 444      40.886 -26.996 -13.010  1.00  0.73           H  
ATOM   6614  HA  ARG A 444      43.254 -28.795 -12.887  1.00  0.73           H  
ATOM   6615 1HB  ARG A 444      40.411 -29.189 -11.951  1.00  0.73           H  
ATOM   6616 2HB  ARG A 444      41.656 -30.437 -11.871  1.00  0.73           H  
ATOM   6617 1HG  ARG A 444      43.012 -28.970 -10.407  1.00  0.73           H  
ATOM   6618 2HG  ARG A 444      41.757 -27.713 -10.512  1.00  0.73           H  
ATOM   6619 1HD  ARG A 444      41.479 -28.822  -8.425  1.00  0.73           H  
ATOM   6620 2HD  ARG A 444      40.190 -29.362  -9.491  1.00  0.73           H  
ATOM   6621  HE  ARG A 444      42.174 -31.269  -9.723  1.00  0.73           H  
ATOM   6622 1HH1 ARG A 444      39.997 -29.999  -7.214  1.00  0.73           H  
ATOM   6623 2HH1 ARG A 444      39.899 -31.542  -6.401  1.00  0.73           H  
ATOM   6624 1HH2 ARG A 444      42.044 -33.099  -8.704  1.00  0.73           H  
ATOM   6625 2HH2 ARG A 444      41.066 -33.331  -7.224  1.00  0.73           H  
ATOM   6626  N   PRO A 445      42.593 -30.209 -15.030  1.00  0.70           N  
ATOM   6627  CA  PRO A 445      42.178 -30.946 -16.199  1.00  0.70           C  
ATOM   6628  C   PRO A 445      41.032 -31.842 -15.777  1.00  0.70           C  
ATOM   6629  O   PRO A 445      41.031 -32.341 -14.648  1.00  0.70           O  
ATOM   6630  CB  PRO A 445      43.426 -31.731 -16.591  1.00  0.70           C  
ATOM   6631  CG  PRO A 445      44.568 -30.960 -15.973  1.00  0.70           C  
ATOM   6632  CD  PRO A 445      44.007 -30.376 -14.676  1.00  0.70           C  
ATOM   6633  HA  PRO A 445      41.880 -30.253 -16.992  1.00  0.70           H  
ATOM   6634 1HB  PRO A 445      43.369 -32.752 -16.223  1.00  0.70           H  
ATOM   6635 2HB  PRO A 445      43.497 -31.797 -17.687  1.00  0.70           H  
ATOM   6636 1HG  PRO A 445      45.377 -31.656 -15.773  1.00  0.70           H  
ATOM   6637 2HG  PRO A 445      44.956 -30.200 -16.665  1.00  0.70           H  
ATOM   6638 1HD  PRO A 445      44.127 -31.078 -13.833  1.00  0.70           H  
ATOM   6639 2HD  PRO A 445      44.505 -29.412 -14.505  1.00  0.70           H  
ATOM   6640  N   VAL A 446      40.079 -32.035 -16.664  1.00  0.66           N  
ATOM   6641  CA  VAL A 446      38.956 -32.911 -16.405  1.00  0.66           C  
ATOM   6642  C   VAL A 446      38.835 -33.866 -17.558  1.00  0.66           C  
ATOM   6643  O   VAL A 446      38.849 -33.441 -18.720  1.00  0.66           O  
ATOM   6644  CB  VAL A 446      37.645 -32.139 -16.216  1.00  0.66           C  
ATOM   6645  CG1 VAL A 446      36.537 -33.100 -16.003  1.00  0.66           C  
ATOM   6646  CG2 VAL A 446      37.742 -31.208 -15.001  1.00  0.66           C  
ATOM   6647  H   VAL A 446      40.148 -31.592 -17.567  1.00  0.66           H  
ATOM   6648  HA  VAL A 446      39.150 -33.482 -15.498  1.00  0.66           H  
ATOM   6649  HB  VAL A 446      37.427 -31.570 -17.105  1.00  0.66           H  
ATOM   6650 1HG1 VAL A 446      35.612 -32.556 -15.864  1.00  0.66           H  
ATOM   6651 2HG1 VAL A 446      36.444 -33.762 -16.859  1.00  0.66           H  
ATOM   6652 3HG1 VAL A 446      36.765 -33.683 -15.120  1.00  0.66           H  
ATOM   6653 1HG2 VAL A 446      36.807 -30.695 -14.881  1.00  0.66           H  
ATOM   6654 2HG2 VAL A 446      37.943 -31.781 -14.121  1.00  0.66           H  
ATOM   6655 3HG2 VAL A 446      38.537 -30.484 -15.134  1.00  0.66           H  
ATOM   6656  N   VAL A 447      38.761 -35.138 -17.238  1.00  0.63           N  
ATOM   6657  CA  VAL A 447      38.669 -36.158 -18.252  1.00  0.63           C  
ATOM   6658  C   VAL A 447      37.439 -37.017 -18.032  1.00  0.63           C  
ATOM   6659  O   VAL A 447      37.148 -37.392 -16.899  1.00  0.63           O  
ATOM   6660  CB  VAL A 447      39.935 -37.036 -18.250  1.00  0.63           C  
ATOM   6661  CG1 VAL A 447      39.822 -38.112 -19.302  1.00  0.63           C  
ATOM   6662  CG2 VAL A 447      41.154 -36.194 -18.499  1.00  0.63           C  
ATOM   6663  H   VAL A 447      38.747 -35.394 -16.250  1.00  0.63           H  
ATOM   6664  HA  VAL A 447      38.598 -35.673 -19.214  1.00  0.63           H  
ATOM   6665  HB  VAL A 447      40.029 -37.524 -17.280  1.00  0.63           H  
ATOM   6666 1HG1 VAL A 447      40.717 -38.712 -19.276  1.00  0.63           H  
ATOM   6667 2HG1 VAL A 447      38.958 -38.747 -19.113  1.00  0.63           H  
ATOM   6668 3HG1 VAL A 447      39.721 -37.650 -20.287  1.00  0.63           H  
ATOM   6669 1HG2 VAL A 447      42.002 -36.839 -18.479  1.00  0.63           H  
ATOM   6670 2HG2 VAL A 447      41.088 -35.721 -19.452  1.00  0.63           H  
ATOM   6671 3HG2 VAL A 447      41.253 -35.437 -17.730  1.00  0.63           H  
ATOM   6672  N   ALA A 448      36.693 -37.273 -19.092  1.00  0.62           N  
ATOM   6673  CA  ALA A 448      35.541 -38.159 -19.007  1.00  0.62           C  
ATOM   6674  C   ALA A 448      35.820 -39.457 -19.756  1.00  0.62           C  
ATOM   6675  O   ALA A 448      36.171 -39.413 -20.933  1.00  0.62           O  
ATOM   6676  CB  ALA A 448      34.335 -37.489 -19.599  1.00  0.62           C  
ATOM   6677  H   ALA A 448      36.959 -36.852 -19.984  1.00  0.62           H  
ATOM   6678  HA  ALA A 448      35.354 -38.395 -17.962  1.00  0.62           H  
ATOM   6679 1HB  ALA A 448      33.471 -38.149 -19.535  1.00  0.62           H  
ATOM   6680 2HB  ALA A 448      34.127 -36.573 -19.078  1.00  0.62           H  
ATOM   6681 3HB  ALA A 448      34.571 -37.286 -20.611  1.00  0.62           H  
ATOM   6682  N   LEU A 449      35.648 -40.602 -19.100  1.00  0.63           N  
ATOM   6683  CA  LEU A 449      35.855 -41.889 -19.770  1.00  0.63           C  
ATOM   6684  C   LEU A 449      34.457 -42.468 -20.045  1.00  0.63           C  
ATOM   6685  O   LEU A 449      33.715 -42.832 -19.118  1.00  0.63           O  
ATOM   6686  CB  LEU A 449      36.707 -42.805 -18.896  1.00  0.63           C  
ATOM   6687  CG  LEU A 449      37.062 -44.167 -19.469  1.00  0.63           C  
ATOM   6688  CD1 LEU A 449      37.973 -43.959 -20.686  1.00  0.63           C  
ATOM   6689  CD2 LEU A 449      37.705 -45.043 -18.370  1.00  0.63           C  
ATOM   6690  H   LEU A 449      35.367 -40.572 -18.122  1.00  0.63           H  
ATOM   6691  HA  LEU A 449      36.360 -41.732 -20.722  1.00  0.63           H  
ATOM   6692 1HB  LEU A 449      37.642 -42.297 -18.699  1.00  0.63           H  
ATOM   6693 2HB  LEU A 449      36.194 -42.955 -17.962  1.00  0.63           H  
ATOM   6694  HG  LEU A 449      36.182 -44.643 -19.829  1.00  0.63           H  
ATOM   6695 1HD1 LEU A 449      38.218 -44.915 -21.117  1.00  0.63           H  
ATOM   6696 2HD1 LEU A 449      37.453 -43.347 -21.428  1.00  0.63           H  
ATOM   6697 3HD1 LEU A 449      38.888 -43.457 -20.381  1.00  0.63           H  
ATOM   6698 1HD2 LEU A 449      37.953 -46.024 -18.779  1.00  0.63           H  
ATOM   6699 2HD2 LEU A 449      38.603 -44.568 -18.003  1.00  0.63           H  
ATOM   6700 3HD2 LEU A 449      37.000 -45.167 -17.545  1.00  0.63           H  
ATOM   6701  N   VAL A 450      34.104 -42.494 -21.329  1.00  0.66           N  
ATOM   6702  CA  VAL A 450      32.752 -42.789 -21.796  1.00  0.66           C  
ATOM   6703  C   VAL A 450      32.680 -43.956 -22.816  1.00  0.66           C  
ATOM   6704  O   VAL A 450      33.539 -44.066 -23.684  1.00  0.66           O  
ATOM   6705  CB  VAL A 450      32.217 -41.469 -22.422  1.00  0.66           C  
ATOM   6706  CG1 VAL A 450      30.849 -41.621 -22.920  1.00  0.66           C  
ATOM   6707  CG2 VAL A 450      32.277 -40.351 -21.410  1.00  0.66           C  
ATOM   6708  H   VAL A 450      34.804 -42.229 -22.023  1.00  0.66           H  
ATOM   6709  HA  VAL A 450      32.149 -43.036 -20.931  1.00  0.66           H  
ATOM   6710  HB  VAL A 450      32.845 -41.211 -23.272  1.00  0.66           H  
ATOM   6711 1HG1 VAL A 450      30.516 -40.690 -23.363  1.00  0.66           H  
ATOM   6712 2HG1 VAL A 450      30.828 -42.395 -23.650  1.00  0.66           H  
ATOM   6713 3HG1 VAL A 450      30.203 -41.875 -22.087  1.00  0.66           H  
ATOM   6714 1HG2 VAL A 450      31.918 -39.430 -21.860  1.00  0.66           H  
ATOM   6715 2HG2 VAL A 450      31.657 -40.620 -20.582  1.00  0.66           H  
ATOM   6716 3HG2 VAL A 450      33.291 -40.202 -21.075  1.00  0.66           H  
ATOM   6717  N   GLY A 451      31.722 -44.872 -22.679  1.00  0.69           N  
ATOM   6718  CA  GLY A 451      31.603 -45.949 -23.674  1.00  0.69           C  
ATOM   6719  C   GLY A 451      30.795 -45.457 -24.882  1.00  0.69           C  
ATOM   6720  O   GLY A 451      30.226 -44.366 -24.845  1.00  0.69           O  
ATOM   6721  H   GLY A 451      31.056 -44.789 -21.906  1.00  0.69           H  
ATOM   6722 1HA  GLY A 451      32.594 -46.275 -23.999  1.00  0.69           H  
ATOM   6723 2HA  GLY A 451      31.108 -46.808 -23.223  1.00  0.69           H  
ATOM   6724  N   ASP A 452      30.663 -46.274 -25.925  1.00  0.73           N  
ATOM   6725  CA  ASP A 452      29.918 -45.821 -27.104  1.00  0.73           C  
ATOM   6726  C   ASP A 452      28.452 -45.532 -26.870  1.00  0.73           C  
ATOM   6727  O   ASP A 452      27.918 -44.516 -27.326  1.00  0.73           O  
ATOM   6728  CB  ASP A 452      29.969 -46.881 -28.189  1.00  0.73           C  
ATOM   6729  CG  ASP A 452      31.240 -46.962 -28.760  1.00  0.73           C  
ATOM   6730  OD1 ASP A 452      32.000 -46.077 -28.498  1.00  0.73           O  
ATOM   6731  OD2 ASP A 452      31.523 -47.896 -29.504  1.00  0.73           O  
ATOM   6732  H   ASP A 452      31.126 -47.178 -25.925  1.00  0.73           H  
ATOM   6733  HA  ASP A 452      30.394 -44.908 -27.467  1.00  0.73           H  
ATOM   6734 1HB  ASP A 452      29.712 -47.858 -27.761  1.00  0.73           H  
ATOM   6735 2HB  ASP A 452      29.234 -46.661 -28.963  1.00  0.73           H  
ATOM   6736  N   ALA A 453      27.791 -46.411 -26.131  1.00  0.76           N  
ATOM   6737  CA  ALA A 453      26.376 -46.218 -25.894  1.00  0.76           C  
ATOM   6738  C   ALA A 453      26.142 -44.930 -25.125  1.00  0.76           C  
ATOM   6739  O   ALA A 453      25.227 -44.166 -25.428  1.00  0.76           O  
ATOM   6740  CB  ALA A 453      25.828 -47.411 -25.138  1.00  0.76           C  
ATOM   6741  H   ALA A 453      28.270 -47.227 -25.769  1.00  0.76           H  
ATOM   6742  HA  ALA A 453      25.872 -46.134 -26.857  1.00  0.76           H  
ATOM   6743 1HB  ALA A 453      24.769 -47.292 -24.971  1.00  0.76           H  
ATOM   6744 2HB  ALA A 453      25.998 -48.308 -25.724  1.00  0.76           H  
ATOM   6745 3HB  ALA A 453      26.334 -47.501 -24.188  1.00  0.76           H  
ATOM   6746  N   ALA A 454      26.992 -44.690 -24.136  1.00  0.79           N  
ATOM   6747  CA  ALA A 454      26.871 -43.516 -23.289  1.00  0.79           C  
ATOM   6748  C   ALA A 454      27.121 -42.247 -24.059  1.00  0.79           C  
ATOM   6749  O   ALA A 454      26.394 -41.265 -23.905  1.00  0.79           O  
ATOM   6750  CB  ALA A 454      27.855 -43.606 -22.160  1.00  0.79           C  
ATOM   6751  H   ALA A 454      27.744 -45.342 -23.968  1.00  0.79           H  
ATOM   6752  HA  ALA A 454      25.858 -43.475 -22.894  1.00  0.79           H  
ATOM   6753 1HB  ALA A 454      27.762 -42.734 -21.520  1.00  0.79           H  
ATOM   6754 2HB  ALA A 454      27.697 -44.488 -21.565  1.00  0.79           H  
ATOM   6755 3HB  ALA A 454      28.850 -43.649 -22.575  1.00  0.79           H  
ATOM   6756  N   PHE A 455      28.140 -42.268 -24.911  1.00  0.81           N  
ATOM   6757  CA  PHE A 455      28.498 -41.081 -25.653  1.00  0.81           C  
ATOM   6758  C   PHE A 455      27.345 -40.693 -26.539  1.00  0.81           C  
ATOM   6759  O   PHE A 455      26.959 -39.530 -26.614  1.00  0.81           O  
ATOM   6760  CB  PHE A 455      29.713 -41.310 -26.513  1.00  0.81           C  
ATOM   6761  CG  PHE A 455      30.240 -40.059 -27.109  1.00  0.81           C  
ATOM   6762  CD1 PHE A 455      31.149 -39.315 -26.402  1.00  0.81           C  
ATOM   6763  CD2 PHE A 455      29.835 -39.604 -28.330  1.00  0.81           C  
ATOM   6764  CE1 PHE A 455      31.677 -38.186 -26.923  1.00  0.81           C  
ATOM   6765  CE2 PHE A 455      30.361 -38.452 -28.866  1.00  0.81           C  
ATOM   6766  CZ  PHE A 455      31.287 -37.753 -28.170  1.00  0.81           C  
ATOM   6767  H   PHE A 455      28.713 -43.108 -25.008  1.00  0.81           H  
ATOM   6768  HA  PHE A 455      28.693 -40.268 -24.954  1.00  0.81           H  
ATOM   6769 1HB  PHE A 455      30.503 -41.775 -25.930  1.00  0.81           H  
ATOM   6770 2HB  PHE A 455      29.467 -42.002 -27.320  1.00  0.81           H  
ATOM   6771  HD1 PHE A 455      31.466 -39.660 -25.420  1.00  0.81           H  
ATOM   6772  HD2 PHE A 455      29.093 -40.173 -28.881  1.00  0.81           H  
ATOM   6773  HE1 PHE A 455      32.412 -37.631 -26.349  1.00  0.81           H  
ATOM   6774  HE2 PHE A 455      30.043 -38.106 -29.845  1.00  0.81           H  
ATOM   6775  HZ  PHE A 455      31.710 -36.844 -28.593  1.00  0.81           H  
ATOM   6776  N   ALA A 456      26.777 -41.670 -27.238  1.00  0.82           N  
ATOM   6777  CA  ALA A 456      25.670 -41.352 -28.114  1.00  0.82           C  
ATOM   6778  C   ALA A 456      24.505 -40.728 -27.321  1.00  0.82           C  
ATOM   6779  O   ALA A 456      23.869 -39.783 -27.793  1.00  0.82           O  
ATOM   6780  CB  ALA A 456      25.231 -42.611 -28.830  1.00  0.82           C  
ATOM   6781  H   ALA A 456      27.116 -42.633 -27.163  1.00  0.82           H  
ATOM   6782  HA  ALA A 456      26.012 -40.622 -28.846  1.00  0.82           H  
ATOM   6783 1HB  ALA A 456      24.415 -42.379 -29.511  1.00  0.82           H  
ATOM   6784 2HB  ALA A 456      26.073 -43.019 -29.392  1.00  0.82           H  
ATOM   6785 3HB  ALA A 456      24.898 -43.345 -28.092  1.00  0.82           H  
ATOM   6786  N   MET A 457      24.256 -41.225 -26.100  1.00  0.82           N  
ATOM   6787  CA  MET A 457      23.190 -40.710 -25.233  1.00  0.82           C  
ATOM   6788  C   MET A 457      23.391 -39.260 -24.769  1.00  0.82           C  
ATOM   6789  O   MET A 457      22.424 -38.497 -24.688  1.00  0.82           O  
ATOM   6790  CB  MET A 457      23.049 -41.613 -24.012  1.00  0.82           C  
ATOM   6791  CG  MET A 457      22.494 -42.991 -24.318  1.00  0.82           C  
ATOM   6792  SD  MET A 457      22.517 -44.056 -22.884  1.00  0.82           S  
ATOM   6793  CE  MET A 457      22.338 -45.666 -23.614  1.00  0.82           C  
ATOM   6794  H   MET A 457      24.806 -42.020 -25.765  1.00  0.82           H  
ATOM   6795  HA  MET A 457      22.261 -40.744 -25.798  1.00  0.82           H  
ATOM   6796 1HB  MET A 457      24.010 -41.740 -23.535  1.00  0.82           H  
ATOM   6797 2HB  MET A 457      22.391 -41.138 -23.287  1.00  0.82           H  
ATOM   6798 1HG  MET A 457      21.461 -42.882 -24.640  1.00  0.82           H  
ATOM   6799 2HG  MET A 457      23.033 -43.453 -25.119  1.00  0.82           H  
ATOM   6800 1HE  MET A 457      22.349 -46.426 -22.835  1.00  0.82           H  
ATOM   6801 2HE  MET A 457      21.397 -45.716 -24.159  1.00  0.82           H  
ATOM   6802 3HE  MET A 457      23.160 -45.833 -24.298  1.00  0.82           H  
ATOM   6803  N   ASN A 458      24.633 -38.878 -24.451  1.00  0.82           N  
ATOM   6804  CA  ASN A 458      24.891 -37.527 -23.929  1.00  0.82           C  
ATOM   6805  C   ASN A 458      25.983 -36.744 -24.652  1.00  0.82           C  
ATOM   6806  O   ASN A 458      26.410 -35.687 -24.177  1.00  0.82           O  
ATOM   6807  CB  ASN A 458      25.255 -37.609 -22.465  1.00  0.82           C  
ATOM   6808  CG  ASN A 458      26.542 -38.397 -22.271  1.00  0.82           C  
ATOM   6809  OD1 ASN A 458      27.213 -38.746 -23.236  1.00  0.82           O  
ATOM   6810  ND2 ASN A 458      26.895 -38.665 -21.057  1.00  0.82           N  
ATOM   6811  H   ASN A 458      25.392 -39.563 -24.523  1.00  0.82           H  
ATOM   6812  HA  ASN A 458      23.975 -36.946 -24.028  1.00  0.82           H  
ATOM   6813 1HB  ASN A 458      25.392 -36.603 -22.061  1.00  0.82           H  
ATOM   6814 2HB  ASN A 458      24.452 -38.087 -21.907  1.00  0.82           H  
ATOM   6815 1HD2 ASN A 458      27.718 -39.200 -20.886  1.00  0.82           H  
ATOM   6816 2HD2 ASN A 458      26.321 -38.340 -20.289  1.00  0.82           H  
ATOM   6817  N   GLY A 459      26.375 -37.191 -25.837  1.00  0.81           N  
ATOM   6818  CA  GLY A 459      27.417 -36.537 -26.624  1.00  0.81           C  
ATOM   6819  C   GLY A 459      27.106 -35.075 -26.916  1.00  0.81           C  
ATOM   6820  O   GLY A 459      28.000 -34.249 -26.989  1.00  0.81           O  
ATOM   6821  H   GLY A 459      25.997 -38.072 -26.186  1.00  0.81           H  
ATOM   6822 1HA  GLY A 459      28.365 -36.614 -26.093  1.00  0.81           H  
ATOM   6823 2HA  GLY A 459      27.543 -37.081 -27.561  1.00  0.81           H  
ATOM   6824  N   MET A 460      25.831 -34.715 -27.034  1.00  0.80           N  
ATOM   6825  CA  MET A 460      25.486 -33.322 -27.314  1.00  0.80           C  
ATOM   6826  C   MET A 460      25.871 -32.344 -26.206  1.00  0.80           C  
ATOM   6827  O   MET A 460      26.030 -31.144 -26.457  1.00  0.80           O  
ATOM   6828  CB  MET A 460      24.026 -33.174 -27.676  1.00  0.80           C  
ATOM   6829  CG  MET A 460      23.705 -33.715 -29.030  1.00  0.80           C  
ATOM   6830  SD  MET A 460      24.736 -32.903 -30.279  1.00  0.80           S  
ATOM   6831  CE  MET A 460      24.194 -31.197 -30.121  1.00  0.80           C  
ATOM   6832  H   MET A 460      25.111 -35.416 -26.947  1.00  0.80           H  
ATOM   6833  HA  MET A 460      26.054 -33.022 -28.194  1.00  0.80           H  
ATOM   6834 1HB  MET A 460      23.400 -33.667 -26.931  1.00  0.80           H  
ATOM   6835 2HB  MET A 460      23.783 -32.117 -27.682  1.00  0.80           H  
ATOM   6836 1HG  MET A 460      23.894 -34.788 -29.057  1.00  0.80           H  
ATOM   6837 2HG  MET A 460      22.658 -33.536 -29.265  1.00  0.80           H  
ATOM   6838 1HE  MET A 460      24.742 -30.570 -30.825  1.00  0.80           H  
ATOM   6839 2HE  MET A 460      23.132 -31.136 -30.338  1.00  0.80           H  
ATOM   6840 3HE  MET A 460      24.379 -30.849 -29.105  1.00  0.80           H  
ATOM   6841  N   GLU A 461      26.086 -32.826 -24.986  1.00  0.77           N  
ATOM   6842  CA  GLU A 461      26.481 -31.904 -23.932  1.00  0.77           C  
ATOM   6843  C   GLU A 461      27.873 -31.331 -24.255  1.00  0.77           C  
ATOM   6844  O   GLU A 461      28.273 -30.293 -23.725  1.00  0.77           O  
ATOM   6845  CB  GLU A 461      26.392 -32.540 -22.562  1.00  0.77           C  
ATOM   6846  CG  GLU A 461      24.955 -32.912 -22.152  1.00  0.77           C  
ATOM   6847  CD  GLU A 461      23.942 -31.745 -22.159  1.00  0.77           C  
ATOM   6848  OE1 GLU A 461      24.311 -30.607 -22.333  1.00  0.77           O  
ATOM   6849  OE2 GLU A 461      22.772 -32.033 -22.028  1.00  0.77           O  
ATOM   6850  H   GLU A 461      26.009 -33.825 -24.787  1.00  0.77           H  
ATOM   6851  HA  GLU A 461      25.780 -31.070 -23.930  1.00  0.77           H  
ATOM   6852 1HB  GLU A 461      26.946 -33.456 -22.565  1.00  0.77           H  
ATOM   6853 2HB  GLU A 461      26.818 -31.887 -21.811  1.00  0.77           H  
ATOM   6854 1HG  GLU A 461      24.600 -33.687 -22.837  1.00  0.77           H  
ATOM   6855 2HG  GLU A 461      24.987 -33.345 -21.155  1.00  0.77           H  
ATOM   6856  N   ILE A 462      28.609 -32.000 -25.144  1.00  0.75           N  
ATOM   6857  CA  ILE A 462      29.883 -31.527 -25.636  1.00  0.75           C  
ATOM   6858  C   ILE A 462      29.675 -30.183 -26.322  1.00  0.75           C  
ATOM   6859  O   ILE A 462      30.556 -29.328 -26.290  1.00  0.75           O  
ATOM   6860  CB  ILE A 462      30.556 -32.541 -26.553  1.00  0.75           C  
ATOM   6861  CG1 ILE A 462      30.949 -33.705 -25.714  1.00  0.75           C  
ATOM   6862  CG2 ILE A 462      31.704 -31.936 -27.237  1.00  0.75           C  
ATOM   6863  CD1 ILE A 462      31.390 -34.865 -26.436  1.00  0.75           C  
ATOM   6864  H   ILE A 462      28.244 -32.860 -25.560  1.00  0.75           H  
ATOM   6865  HA  ILE A 462      30.547 -31.377 -24.782  1.00  0.75           H  
ATOM   6866  HB  ILE A 462      29.864 -32.879 -27.297  1.00  0.75           H  
ATOM   6867 1HG1 ILE A 462      31.725 -33.399 -25.083  1.00  0.75           H  
ATOM   6868 2HG1 ILE A 462      30.095 -33.994 -25.105  1.00  0.75           H  
ATOM   6869 1HG2 ILE A 462      32.178 -32.668 -27.886  1.00  0.75           H  
ATOM   6870 2HG2 ILE A 462      31.332 -31.102 -27.831  1.00  0.75           H  
ATOM   6871 3HG2 ILE A 462      32.417 -31.580 -26.507  1.00  0.75           H  
ATOM   6872 1HD1 ILE A 462      31.646 -35.629 -25.711  1.00  0.75           H  
ATOM   6873 2HD1 ILE A 462      30.574 -35.206 -27.074  1.00  0.75           H  
ATOM   6874 3HD1 ILE A 462      32.261 -34.622 -27.042  1.00  0.75           H  
ATOM   6875  N   HIS A 463      28.528 -30.016 -27.006  1.00  0.73           N  
ATOM   6876  CA  HIS A 463      28.196 -28.764 -27.669  1.00  0.73           C  
ATOM   6877  C   HIS A 463      28.200 -27.675 -26.611  1.00  0.73           C  
ATOM   6878  O   HIS A 463      28.754 -26.602 -26.829  1.00  0.73           O  
ATOM   6879  CB  HIS A 463      26.817 -28.814 -28.342  1.00  0.73           C  
ATOM   6880  CG  HIS A 463      26.477 -27.577 -29.129  1.00  0.73           C  
ATOM   6881  ND1 HIS A 463      25.835 -26.489 -28.569  1.00  0.73           N  
ATOM   6882  CD2 HIS A 463      26.700 -27.254 -30.428  1.00  0.73           C  
ATOM   6883  CE1 HIS A 463      25.677 -25.552 -29.486  1.00  0.73           C  
ATOM   6884  NE2 HIS A 463      26.191 -25.992 -30.624  1.00  0.73           N  
ATOM   6885  H   HIS A 463      27.821 -30.743 -26.994  1.00  0.73           H  
ATOM   6886  HA  HIS A 463      28.947 -28.519 -28.420  1.00  0.73           H  
ATOM   6887 1HB  HIS A 463      26.744 -29.687 -28.973  1.00  0.73           H  
ATOM   6888 2HB  HIS A 463      26.055 -28.917 -27.573  1.00  0.73           H  
ATOM   6889  HD1 HIS A 463      25.524 -26.397 -27.622  1.00  0.73           H  
ATOM   6890  HD2 HIS A 463      27.173 -27.778 -31.258  1.00  0.73           H  
ATOM   6891  HE1 HIS A 463      25.189 -24.607 -29.231  1.00  0.73           H  
ATOM   6892  N   THR A 464      27.588 -27.961 -25.453  1.00  0.72           N  
ATOM   6893  CA  THR A 464      27.605 -26.976 -24.357  1.00  0.72           C  
ATOM   6894  C   THR A 464      29.041 -26.690 -23.939  1.00  0.72           C  
ATOM   6895  O   THR A 464      29.436 -25.538 -23.762  1.00  0.72           O  
ATOM   6896  CB  THR A 464      26.780 -27.434 -23.130  1.00  0.72           C  
ATOM   6897  OG1 THR A 464      25.408 -27.531 -23.511  1.00  0.72           O  
ATOM   6898  CG2 THR A 464      26.928 -26.458 -21.956  1.00  0.72           C  
ATOM   6899  H   THR A 464      27.136 -28.878 -25.365  1.00  0.72           H  
ATOM   6900  HA  THR A 464      27.167 -26.045 -24.716  1.00  0.72           H  
ATOM   6901  HB  THR A 464      27.120 -28.405 -22.805  1.00  0.72           H  
ATOM   6902  HG1 THR A 464      25.099 -26.661 -23.795  1.00  0.72           H  
ATOM   6903 1HG2 THR A 464      26.336 -26.811 -21.114  1.00  0.72           H  
ATOM   6904 2HG2 THR A 464      27.976 -26.396 -21.659  1.00  0.72           H  
ATOM   6905 3HG2 THR A 464      26.577 -25.475 -22.255  1.00  0.72           H  
ATOM   6906  N   ALA A 465      29.854 -27.723 -23.799  1.00  0.72           N  
ATOM   6907  CA  ALA A 465      31.236 -27.457 -23.428  1.00  0.72           C  
ATOM   6908  C   ALA A 465      31.910 -26.560 -24.469  1.00  0.72           C  
ATOM   6909  O   ALA A 465      32.678 -25.654 -24.135  1.00  0.72           O  
ATOM   6910  CB  ALA A 465      32.013 -28.740 -23.307  1.00  0.72           C  
ATOM   6911  H   ALA A 465      29.500 -28.673 -23.933  1.00  0.72           H  
ATOM   6912  HA  ALA A 465      31.232 -26.943 -22.471  1.00  0.72           H  
ATOM   6913 1HB  ALA A 465      33.039 -28.516 -23.010  1.00  0.72           H  
ATOM   6914 2HB  ALA A 465      31.559 -29.371 -22.587  1.00  0.72           H  
ATOM   6915 3HB  ALA A 465      32.006 -29.231 -24.270  1.00  0.72           H  
ATOM   6916  N   ALA A 466      31.615 -26.795 -25.751  1.00  0.71           N  
ATOM   6917  CA  ALA A 466      32.197 -25.994 -26.815  1.00  0.71           C  
ATOM   6918  C   ALA A 466      31.723 -24.544 -26.753  1.00  0.71           C  
ATOM   6919  O   ALA A 466      32.536 -23.621 -26.793  1.00  0.71           O  
ATOM   6920  CB  ALA A 466      31.849 -26.603 -28.160  1.00  0.71           C  
ATOM   6921  H   ALA A 466      30.993 -27.565 -25.992  1.00  0.71           H  
ATOM   6922  HA  ALA A 466      33.272 -26.002 -26.698  1.00  0.71           H  
ATOM   6923 1HB  ALA A 466      32.314 -26.032 -28.963  1.00  0.71           H  
ATOM   6924 2HB  ALA A 466      32.201 -27.612 -28.188  1.00  0.71           H  
ATOM   6925 3HB  ALA A 466      30.775 -26.601 -28.301  1.00  0.71           H  
ATOM   6926  N   GLU A 467      30.415 -24.350 -26.565  1.00  0.71           N  
ATOM   6927  CA  GLU A 467      29.795 -23.025 -26.524  1.00  0.71           C  
ATOM   6928  C   GLU A 467      30.368 -22.155 -25.423  1.00  0.71           C  
ATOM   6929  O   GLU A 467      30.601 -20.958 -25.615  1.00  0.71           O  
ATOM   6930  CB  GLU A 467      28.272 -23.154 -26.347  1.00  0.71           C  
ATOM   6931  CG  GLU A 467      27.523 -21.802 -26.311  1.00  0.71           C  
ATOM   6932  CD  GLU A 467      26.003 -21.921 -26.255  1.00  0.71           C  
ATOM   6933  OE1 GLU A 467      25.504 -23.019 -26.268  1.00  0.71           O  
ATOM   6934  OE2 GLU A 467      25.352 -20.904 -26.192  1.00  0.71           O  
ATOM   6935  H   GLU A 467      29.816 -25.166 -26.500  1.00  0.71           H  
ATOM   6936  HA  GLU A 467      29.985 -22.533 -27.475  1.00  0.71           H  
ATOM   6937 1HB  GLU A 467      27.863 -23.751 -27.163  1.00  0.71           H  
ATOM   6938 2HB  GLU A 467      28.061 -23.688 -25.424  1.00  0.71           H  
ATOM   6939 1HG  GLU A 467      27.859 -21.251 -25.430  1.00  0.71           H  
ATOM   6940 2HG  GLU A 467      27.804 -21.227 -27.190  1.00  0.71           H  
ATOM   6941  N   TYR A 468      30.619 -22.765 -24.277  1.00  0.70           N  
ATOM   6942  CA  TYR A 468      31.152 -22.063 -23.126  1.00  0.70           C  
ATOM   6943  C   TYR A 468      32.663 -22.188 -22.983  1.00  0.70           C  
ATOM   6944  O   TYR A 468      33.223 -21.745 -21.979  1.00  0.70           O  
ATOM   6945  CB  TYR A 468      30.450 -22.571 -21.875  1.00  0.70           C  
ATOM   6946  CG  TYR A 468      29.032 -22.132 -21.784  1.00  0.70           C  
ATOM   6947  CD1 TYR A 468      28.056 -22.818 -22.463  1.00  0.70           C  
ATOM   6948  CD2 TYR A 468      28.699 -21.036 -21.016  1.00  0.70           C  
ATOM   6949  CE1 TYR A 468      26.767 -22.413 -22.403  1.00  0.70           C  
ATOM   6950  CE2 TYR A 468      27.395 -20.629 -20.950  1.00  0.70           C  
ATOM   6951  CZ  TYR A 468      26.442 -21.315 -21.653  1.00  0.70           C  
ATOM   6952  OH  TYR A 468      25.166 -20.924 -21.609  1.00  0.70           O  
ATOM   6953  H   TYR A 468      30.385 -23.759 -24.188  1.00  0.70           H  
ATOM   6954  HA  TYR A 468      30.925 -21.005 -23.243  1.00  0.70           H  
ATOM   6955 1HB  TYR A 468      30.450 -23.657 -21.906  1.00  0.70           H  
ATOM   6956 2HB  TYR A 468      30.982 -22.245 -20.984  1.00  0.70           H  
ATOM   6957  HD1 TYR A 468      28.307 -23.670 -23.058  1.00  0.70           H  
ATOM   6958  HD2 TYR A 468      29.469 -20.493 -20.469  1.00  0.70           H  
ATOM   6959  HE1 TYR A 468      25.994 -22.956 -22.957  1.00  0.70           H  
ATOM   6960  HE2 TYR A 468      27.118 -19.761 -20.347  1.00  0.70           H  
ATOM   6961  HH  TYR A 468      24.701 -21.292 -22.375  1.00  0.70           H  
ATOM   6962  N   LYS A 469      33.325 -22.803 -23.969  1.00  0.68           N  
ATOM   6963  CA  LYS A 469      34.767 -23.002 -23.947  1.00  0.68           C  
ATOM   6964  C   LYS A 469      35.246 -23.649 -22.648  1.00  0.68           C  
ATOM   6965  O   LYS A 469      36.208 -23.179 -22.041  1.00  0.68           O  
ATOM   6966  CB  LYS A 469      35.479 -21.673 -24.203  1.00  0.68           C  
ATOM   6967  CG  LYS A 469      35.003 -20.985 -25.488  1.00  0.68           C  
ATOM   6968  CD  LYS A 469      35.370 -21.796 -26.730  1.00  0.68           C  
ATOM   6969  CE  LYS A 469      34.876 -21.110 -28.003  1.00  0.68           C  
ATOM   6970  NZ  LYS A 469      35.167 -21.919 -29.233  1.00  0.68           N  
ATOM   6971  H   LYS A 469      32.827 -23.128 -24.797  1.00  0.68           H  
ATOM   6972  HA  LYS A 469      35.017 -23.686 -24.760  1.00  0.68           H  
ATOM   6973 1HB  LYS A 469      35.312 -20.995 -23.367  1.00  0.68           H  
ATOM   6974 2HB  LYS A 469      36.551 -21.840 -24.284  1.00  0.68           H  
ATOM   6975 1HG  LYS A 469      33.912 -20.879 -25.461  1.00  0.68           H  
ATOM   6976 2HG  LYS A 469      35.444 -19.995 -25.560  1.00  0.68           H  
ATOM   6977 1HD  LYS A 469      36.451 -21.914 -26.784  1.00  0.68           H  
ATOM   6978 2HD  LYS A 469      34.918 -22.786 -26.662  1.00  0.68           H  
ATOM   6979 1HE  LYS A 469      33.797 -20.964 -27.925  1.00  0.68           H  
ATOM   6980 2HE  LYS A 469      35.360 -20.139 -28.098  1.00  0.68           H  
ATOM   6981 1HZ  LYS A 469      34.820 -21.429 -30.044  1.00  0.68           H  
ATOM   6982 2HZ  LYS A 469      36.162 -22.050 -29.320  1.00  0.68           H  
ATOM   6983 3HZ  LYS A 469      34.718 -22.827 -29.177  1.00  0.68           H  
ATOM   6984  N   ILE A 470      34.576 -24.729 -22.232  1.00  0.66           N  
ATOM   6985  CA  ILE A 470      34.902 -25.437 -20.998  1.00  0.66           C  
ATOM   6986  C   ILE A 470      35.827 -26.615 -21.350  1.00  0.66           C  
ATOM   6987  O   ILE A 470      35.350 -27.652 -21.816  1.00  0.66           O  
ATOM   6988  CB  ILE A 470      33.593 -25.957 -20.378  1.00  0.66           C  
ATOM   6989  CG1 ILE A 470      32.669 -24.805 -20.138  1.00  0.66           C  
ATOM   6990  CG2 ILE A 470      33.810 -26.651 -19.103  1.00  0.66           C  
ATOM   6991  CD1 ILE A 470      31.266 -25.212 -19.722  1.00  0.66           C  
ATOM   6992  H   ILE A 470      33.800 -25.054 -22.809  1.00  0.66           H  
ATOM   6993  HA  ILE A 470      35.362 -24.741 -20.308  1.00  0.66           H  
ATOM   6994  HB  ILE A 470      33.122 -26.636 -21.078  1.00  0.66           H  
ATOM   6995 1HG1 ILE A 470      33.102 -24.174 -19.372  1.00  0.66           H  
ATOM   6996 2HG1 ILE A 470      32.608 -24.234 -21.045  1.00  0.66           H  
ATOM   6997 1HG2 ILE A 470      32.863 -27.004 -18.698  1.00  0.66           H  
ATOM   6998 2HG2 ILE A 470      34.458 -27.482 -19.270  1.00  0.66           H  
ATOM   6999 3HG2 ILE A 470      34.259 -25.953 -18.405  1.00  0.66           H  
ATOM   7000 1HD1 ILE A 470      30.653 -24.328 -19.560  1.00  0.66           H  
ATOM   7001 2HD1 ILE A 470      30.813 -25.823 -20.494  1.00  0.66           H  
ATOM   7002 3HD1 ILE A 470      31.328 -25.775 -18.803  1.00  0.66           H  
ATOM   7003  N   PRO A 471      37.138 -26.539 -21.054  1.00  0.63           N  
ATOM   7004  CA  PRO A 471      38.167 -27.431 -21.570  1.00  0.63           C  
ATOM   7005  C   PRO A 471      38.263 -28.824 -20.982  1.00  0.63           C  
ATOM   7006  O   PRO A 471      39.255 -29.177 -20.335  1.00  0.63           O  
ATOM   7007  CB  PRO A 471      39.431 -26.617 -21.310  1.00  0.63           C  
ATOM   7008  CG  PRO A 471      39.136 -25.812 -20.079  1.00  0.63           C  
ATOM   7009  CD  PRO A 471      37.666 -25.457 -20.192  1.00  0.63           C  
ATOM   7010  HA  PRO A 471      37.998 -27.516 -22.637  1.00  0.63           H  
ATOM   7011 1HB  PRO A 471      40.302 -27.283 -21.219  1.00  0.63           H  
ATOM   7012 2HB  PRO A 471      39.617 -25.969 -22.166  1.00  0.63           H  
ATOM   7013 1HG  PRO A 471      39.391 -26.352 -19.191  1.00  0.63           H  
ATOM   7014 2HG  PRO A 471      39.771 -24.912 -20.086  1.00  0.63           H  
ATOM   7015 1HD  PRO A 471      37.193 -25.449 -19.212  1.00  0.63           H  
ATOM   7016 2HD  PRO A 471      37.602 -24.493 -20.689  1.00  0.63           H  
ATOM   7017  N   VAL A 472      37.220 -29.599 -21.232  1.00  0.61           N  
ATOM   7018  CA  VAL A 472      37.080 -31.000 -20.848  1.00  0.61           C  
ATOM   7019  C   VAL A 472      37.585 -31.934 -21.945  1.00  0.61           C  
ATOM   7020  O   VAL A 472      37.344 -31.682 -23.131  1.00  0.61           O  
ATOM   7021  CB  VAL A 472      35.611 -31.329 -20.569  1.00  0.61           C  
ATOM   7022  CG1 VAL A 472      35.439 -32.830 -20.306  1.00  0.61           C  
ATOM   7023  CG2 VAL A 472      35.127 -30.553 -19.366  1.00  0.61           C  
ATOM   7024  H   VAL A 472      36.446 -29.162 -21.729  1.00  0.61           H  
ATOM   7025  HA  VAL A 472      37.663 -31.179 -19.942  1.00  0.61           H  
ATOM   7026  HB  VAL A 472      35.026 -31.054 -21.423  1.00  0.61           H  
ATOM   7027 1HG1 VAL A 472      34.395 -33.034 -20.123  1.00  0.61           H  
ATOM   7028 2HG1 VAL A 472      35.756 -33.405 -21.166  1.00  0.61           H  
ATOM   7029 3HG1 VAL A 472      36.031 -33.121 -19.441  1.00  0.61           H  
ATOM   7030 1HG2 VAL A 472      34.082 -30.783 -19.188  1.00  0.61           H  
ATOM   7031 2HG2 VAL A 472      35.707 -30.826 -18.494  1.00  0.61           H  
ATOM   7032 3HG2 VAL A 472      35.243 -29.503 -19.561  1.00  0.61           H  
ATOM   7033  N   THR A 473      38.314 -32.976 -21.553  1.00  0.61           N  
ATOM   7034  CA  THR A 473      38.765 -33.974 -22.507  1.00  0.61           C  
ATOM   7035  C   THR A 473      37.840 -35.184 -22.388  1.00  0.61           C  
ATOM   7036  O   THR A 473      37.544 -35.619 -21.275  1.00  0.61           O  
ATOM   7037  CB  THR A 473      40.221 -34.424 -22.236  1.00  0.61           C  
ATOM   7038  OG1 THR A 473      41.108 -33.302 -22.330  1.00  0.61           O  
ATOM   7039  CG2 THR A 473      40.663 -35.513 -23.247  1.00  0.61           C  
ATOM   7040  H   THR A 473      38.515 -33.107 -20.561  1.00  0.61           H  
ATOM   7041  HA  THR A 473      38.698 -33.565 -23.508  1.00  0.61           H  
ATOM   7042  HB  THR A 473      40.276 -34.821 -21.247  1.00  0.61           H  
ATOM   7043  HG1 THR A 473      40.975 -32.850 -23.167  1.00  0.61           H  
ATOM   7044 1HG2 THR A 473      41.687 -35.816 -23.034  1.00  0.61           H  
ATOM   7045 2HG2 THR A 473      40.012 -36.382 -23.170  1.00  0.61           H  
ATOM   7046 3HG2 THR A 473      40.606 -35.114 -24.261  1.00  0.61           H  
ATOM   7047  N   TRP A 474      37.363 -35.701 -23.506  1.00  0.61           N  
ATOM   7048  CA  TRP A 474      36.526 -36.882 -23.441  1.00  0.61           C  
ATOM   7049  C   TRP A 474      37.263 -37.998 -24.118  1.00  0.61           C  
ATOM   7050  O   TRP A 474      37.914 -37.782 -25.136  1.00  0.61           O  
ATOM   7051  CB  TRP A 474      35.167 -36.682 -24.142  1.00  0.61           C  
ATOM   7052  CG  TRP A 474      34.351 -35.644 -23.509  1.00  0.61           C  
ATOM   7053  CD1 TRP A 474      33.426 -35.791 -22.546  1.00  0.61           C  
ATOM   7054  CD2 TRP A 474      34.344 -34.273 -23.848  1.00  0.61           C  
ATOM   7055  NE1 TRP A 474      32.902 -34.589 -22.217  1.00  0.61           N  
ATOM   7056  CE2 TRP A 474      33.433 -33.654 -23.005  1.00  0.61           C  
ATOM   7057  CE3 TRP A 474      35.018 -33.532 -24.781  1.00  0.61           C  
ATOM   7058  CZ2 TRP A 474      33.191 -32.315 -23.065  1.00  0.61           C  
ATOM   7059  CZ3 TRP A 474      34.778 -32.203 -24.854  1.00  0.61           C  
ATOM   7060  CH2 TRP A 474      33.894 -31.607 -24.017  1.00  0.61           C  
ATOM   7061  H   TRP A 474      37.607 -35.276 -24.394  1.00  0.61           H  
ATOM   7062  HA  TRP A 474      36.356 -37.161 -22.402  1.00  0.61           H  
ATOM   7063 1HB  TRP A 474      35.336 -36.390 -25.172  1.00  0.61           H  
ATOM   7064 2HB  TRP A 474      34.608 -37.620 -24.146  1.00  0.61           H  
ATOM   7065  HD1 TRP A 474      33.155 -36.727 -22.086  1.00  0.61           H  
ATOM   7066  HE1 TRP A 474      32.202 -34.419 -21.507  1.00  0.61           H  
ATOM   7067  HE3 TRP A 474      35.720 -34.006 -25.443  1.00  0.61           H  
ATOM   7068  HZ2 TRP A 474      32.480 -31.817 -22.407  1.00  0.61           H  
ATOM   7069  HZ3 TRP A 474      35.315 -31.630 -25.599  1.00  0.61           H  
ATOM   7070  HH2 TRP A 474      33.744 -30.562 -24.106  1.00  0.61           H  
ATOM   7071  N   ILE A 475      37.179 -39.175 -23.544  1.00  0.63           N  
ATOM   7072  CA  ILE A 475      37.778 -40.360 -24.113  1.00  0.63           C  
ATOM   7073  C   ILE A 475      36.704 -41.399 -24.319  1.00  0.63           C  
ATOM   7074  O   ILE A 475      36.025 -41.797 -23.369  1.00  0.63           O  
ATOM   7075  CB  ILE A 475      38.895 -40.891 -23.202  1.00  0.63           C  
ATOM   7076  CG1 ILE A 475      39.973 -39.828 -23.057  1.00  0.63           C  
ATOM   7077  CG2 ILE A 475      39.483 -42.157 -23.787  1.00  0.63           C  
ATOM   7078  CD1 ILE A 475      40.939 -40.164 -22.058  1.00  0.63           C  
ATOM   7079  H   ILE A 475      36.672 -39.257 -22.668  1.00  0.63           H  
ATOM   7080  HA  ILE A 475      38.211 -40.114 -25.078  1.00  0.63           H  
ATOM   7081  HB  ILE A 475      38.490 -41.092 -22.209  1.00  0.63           H  
ATOM   7082 1HG1 ILE A 475      40.480 -39.712 -24.002  1.00  0.63           H  
ATOM   7083 2HG1 ILE A 475      39.526 -38.881 -22.779  1.00  0.63           H  
ATOM   7084 1HG2 ILE A 475      40.278 -42.530 -23.145  1.00  0.63           H  
ATOM   7085 2HG2 ILE A 475      38.708 -42.919 -23.886  1.00  0.63           H  
ATOM   7086 3HG2 ILE A 475      39.879 -41.912 -24.761  1.00  0.63           H  
ATOM   7087 1HD1 ILE A 475      41.692 -39.387 -21.979  1.00  0.63           H  
ATOM   7088 2HD1 ILE A 475      40.407 -40.257 -21.132  1.00  0.63           H  
ATOM   7089 3HD1 ILE A 475      41.400 -41.100 -22.307  1.00  0.63           H  
ATOM   7090  N   VAL A 476      36.549 -41.835 -25.558  1.00  0.67           N  
ATOM   7091  CA  VAL A 476      35.517 -42.804 -25.859  1.00  0.67           C  
ATOM   7092  C   VAL A 476      36.079 -44.164 -26.177  1.00  0.67           C  
ATOM   7093  O   VAL A 476      36.992 -44.304 -26.984  1.00  0.67           O  
ATOM   7094  CB  VAL A 476      34.605 -42.299 -26.988  1.00  0.67           C  
ATOM   7095  CG1 VAL A 476      33.567 -43.352 -27.375  1.00  0.67           C  
ATOM   7096  CG2 VAL A 476      33.879 -41.129 -26.494  1.00  0.67           C  
ATOM   7097  H   VAL A 476      37.145 -41.462 -26.298  1.00  0.67           H  
ATOM   7098  HA  VAL A 476      34.902 -42.882 -24.988  1.00  0.67           H  
ATOM   7099  HB  VAL A 476      35.206 -42.046 -27.863  1.00  0.67           H  
ATOM   7100 1HG1 VAL A 476      32.925 -42.956 -28.149  1.00  0.67           H  
ATOM   7101 2HG1 VAL A 476      34.058 -44.256 -27.748  1.00  0.67           H  
ATOM   7102 3HG1 VAL A 476      32.959 -43.610 -26.505  1.00  0.67           H  
ATOM   7103 1HG2 VAL A 476      33.246 -40.772 -27.296  1.00  0.67           H  
ATOM   7104 2HG2 VAL A 476      33.277 -41.425 -25.638  1.00  0.67           H  
ATOM   7105 3HG2 VAL A 476      34.567 -40.363 -26.189  1.00  0.67           H  
ATOM   7106  N   LEU A 477      35.565 -45.181 -25.499  1.00  0.73           N  
ATOM   7107  CA  LEU A 477      36.061 -46.527 -25.747  1.00  0.73           C  
ATOM   7108  C   LEU A 477      35.158 -47.212 -26.767  1.00  0.73           C  
ATOM   7109  O   LEU A 477      34.071 -47.692 -26.438  1.00  0.73           O  
ATOM   7110  CB  LEU A 477      36.167 -47.330 -24.451  1.00  0.73           C  
ATOM   7111  CG  LEU A 477      37.054 -46.713 -23.350  1.00  0.73           C  
ATOM   7112  CD1 LEU A 477      37.178 -47.705 -22.187  1.00  0.73           C  
ATOM   7113  CD2 LEU A 477      38.397 -46.328 -23.917  1.00  0.73           C  
ATOM   7114  H   LEU A 477      34.810 -44.993 -24.834  1.00  0.73           H  
ATOM   7115  HA  LEU A 477      37.061 -46.462 -26.181  1.00  0.73           H  
ATOM   7116 1HB  LEU A 477      35.166 -47.434 -24.034  1.00  0.73           H  
ATOM   7117 2HB  LEU A 477      36.534 -48.315 -24.679  1.00  0.73           H  
ATOM   7118  HG  LEU A 477      36.562 -45.813 -22.965  1.00  0.73           H  
ATOM   7119 1HD1 LEU A 477      37.779 -47.272 -21.389  1.00  0.73           H  
ATOM   7120 2HD1 LEU A 477      36.200 -47.950 -21.805  1.00  0.73           H  
ATOM   7121 3HD1 LEU A 477      37.656 -48.609 -22.548  1.00  0.73           H  
ATOM   7122 1HD2 LEU A 477      38.983 -45.886 -23.137  1.00  0.73           H  
ATOM   7123 2HD2 LEU A 477      38.909 -47.194 -24.299  1.00  0.73           H  
ATOM   7124 3HD2 LEU A 477      38.255 -45.611 -24.713  1.00  0.73           H  
ATOM   7125  N   ASN A 478      35.625 -47.206 -28.016  1.00  0.80           N  
ATOM   7126  CA  ASN A 478      34.854 -47.621 -29.188  1.00  0.80           C  
ATOM   7127  C   ASN A 478      34.775 -49.138 -29.338  1.00  0.80           C  
ATOM   7128  O   ASN A 478      35.781 -49.829 -29.556  1.00  0.80           O  
ATOM   7129  CB  ASN A 478      35.374 -46.877 -30.424  1.00  0.80           C  
ATOM   7130  CG  ASN A 478      34.651 -47.144 -31.744  1.00  0.80           C  
ATOM   7131  OD1 ASN A 478      34.141 -48.250 -31.977  1.00  0.80           O  
ATOM   7132  ND2 ASN A 478      34.613 -46.140 -32.626  1.00  0.80           N  
ATOM   7133  H   ASN A 478      36.565 -46.844 -28.169  1.00  0.80           H  
ATOM   7134  HA  ASN A 478      33.851 -47.282 -29.044  1.00  0.80           H  
ATOM   7135 1HB  ASN A 478      35.286 -45.814 -30.221  1.00  0.80           H  
ATOM   7136 2HB  ASN A 478      36.424 -47.077 -30.556  1.00  0.80           H  
ATOM   7137 1HD2 ASN A 478      34.168 -46.269 -33.504  1.00  0.80           H  
ATOM   7138 2HD2 ASN A 478      35.047 -45.223 -32.425  1.00  0.80           H  
ATOM   7139  N   ASN A 479      33.566 -49.651 -29.090  1.00  0.89           N  
ATOM   7140  CA  ASN A 479      33.291 -51.084 -29.043  1.00  0.89           C  
ATOM   7141  C   ASN A 479      31.960 -51.526 -29.668  1.00  0.89           C  
ATOM   7142  O   ASN A 479      31.661 -52.721 -29.697  1.00  0.89           O  
ATOM   7143  CB  ASN A 479      33.338 -51.539 -27.601  1.00  0.89           C  
ATOM   7144  CG  ASN A 479      32.312 -50.849 -26.725  1.00  0.89           C  
ATOM   7145  OD1 ASN A 479      31.278 -50.333 -27.177  1.00  0.89           O  
ATOM   7146  ND2 ASN A 479      32.587 -50.836 -25.441  1.00  0.89           N  
ATOM   7147  H   ASN A 479      32.806 -48.984 -28.964  1.00  0.89           H  
ATOM   7148  HA  ASN A 479      34.083 -51.592 -29.596  1.00  0.89           H  
ATOM   7149 1HB  ASN A 479      33.149 -52.603 -27.556  1.00  0.89           H  
ATOM   7150 2HB  ASN A 479      34.313 -51.363 -27.195  1.00  0.89           H  
ATOM   7151 1HD2 ASN A 479      31.956 -50.398 -24.804  1.00  0.89           H  
ATOM   7152 2HD2 ASN A 479      33.419 -51.267 -25.094  1.00  0.89           H  
ATOM   7153  N   GLY A 480      31.172 -50.591 -30.194  1.00  0.98           N  
ATOM   7154  CA  GLY A 480      29.922 -50.946 -30.858  1.00  0.98           C  
ATOM   7155  C   GLY A 480      28.697 -51.156 -29.954  1.00  0.98           C  
ATOM   7156  O   GLY A 480      27.636 -51.558 -30.448  1.00  0.98           O  
ATOM   7157  H   GLY A 480      31.423 -49.605 -30.103  1.00  0.98           H  
ATOM   7158 1HA  GLY A 480      29.695 -50.167 -31.585  1.00  0.98           H  
ATOM   7159 2HA  GLY A 480      30.084 -51.848 -31.439  1.00  0.98           H  
ATOM   7160  N   GLY A 481      28.790 -50.877 -28.650  1.00  1.08           N  
ATOM   7161  CA  GLY A 481      27.598 -51.113 -27.826  1.00  1.08           C  
ATOM   7162  C   GLY A 481      27.694 -50.743 -26.341  1.00  1.08           C  
ATOM   7163  O   GLY A 481      28.538 -49.948 -25.916  1.00  1.08           O  
ATOM   7164  H   GLY A 481      29.671 -50.558 -28.243  1.00  1.08           H  
ATOM   7165 1HA  GLY A 481      26.764 -50.566 -28.267  1.00  1.08           H  
ATOM   7166 2HA  GLY A 481      27.335 -52.167 -27.903  1.00  1.08           H  
ATOM   7167  N   HIS A 482      26.731 -51.266 -25.571  1.00  1.18           N  
ATOM   7168  CA  HIS A 482      26.615 -51.015 -24.131  1.00  1.18           C  
ATOM   7169  C   HIS A 482      27.491 -51.993 -23.347  1.00  1.18           C  
ATOM   7170  O   HIS A 482      27.209 -53.193 -23.317  1.00  1.18           O  
ATOM   7171  CB  HIS A 482      25.167 -51.176 -23.684  1.00  1.18           C  
ATOM   7172  CG  HIS A 482      24.884 -50.710 -22.267  1.00  1.18           C  
ATOM   7173  ND1 HIS A 482      25.538 -51.207 -21.123  1.00  1.18           N  
ATOM   7174  CD2 HIS A 482      23.988 -49.801 -21.823  1.00  1.18           C  
ATOM   7175  CE1 HIS A 482      25.050 -50.569 -20.057  1.00  1.18           C  
ATOM   7176  NE2 HIS A 482      24.109 -49.738 -20.464  1.00  1.18           N  
ATOM   7177  H   HIS A 482      26.061 -51.883 -26.008  1.00  1.18           H  
ATOM   7178  HA  HIS A 482      26.945 -50.003 -23.901  1.00  1.18           H  
ATOM   7179 1HB  HIS A 482      24.522 -50.606 -24.353  1.00  1.18           H  
ATOM   7180 2HB  HIS A 482      24.878 -52.214 -23.771  1.00  1.18           H  
ATOM   7181  HD2 HIS A 482      23.296 -49.222 -22.437  1.00  1.18           H  
ATOM   7182  HE1 HIS A 482      25.343 -50.699 -19.027  1.00  1.18           H  
ATOM   7183  HE2 HIS A 482      23.561 -49.134 -19.864  1.00  1.18           H  
ATOM   7184  N   GLY A 483      28.533 -51.470 -22.713  1.00  1.29           N  
ATOM   7185  CA  GLY A 483      29.543 -52.264 -22.006  1.00  1.29           C  
ATOM   7186  C   GLY A 483      29.067 -53.186 -20.872  1.00  1.29           C  
ATOM   7187  O   GLY A 483      29.352 -54.390 -20.891  1.00  1.29           O  
ATOM   7188  H   GLY A 483      28.659 -50.471 -22.779  1.00  1.29           H  
ATOM   7189 1HA  GLY A 483      30.067 -52.873 -22.743  1.00  1.29           H  
ATOM   7190 2HA  GLY A 483      30.292 -51.582 -21.611  1.00  1.29           H  
ATOM   7191  N   LEU A 484      28.359 -52.646 -19.865  1.00  1.41           N  
ATOM   7192  CA  LEU A 484      27.982 -53.517 -18.749  1.00  1.41           C  
ATOM   7193  C   LEU A 484      27.005 -54.580 -19.221  1.00  1.41           C  
ATOM   7194  O   LEU A 484      27.090 -55.735 -18.787  1.00  1.41           O  
ATOM   7195  CB  LEU A 484      27.308 -52.767 -17.592  1.00  1.41           C  
ATOM   7196  CG  LEU A 484      28.140 -51.722 -16.836  1.00  1.41           C  
ATOM   7197  CD1 LEU A 484      27.270 -51.091 -15.747  1.00  1.41           C  
ATOM   7198  CD2 LEU A 484      29.390 -52.321 -16.285  1.00  1.41           C  
ATOM   7199  H   LEU A 484      28.101 -51.670 -19.874  1.00  1.41           H  
ATOM   7200  HA  LEU A 484      28.875 -54.012 -18.375  1.00  1.41           H  
ATOM   7201 1HB  LEU A 484      26.428 -52.287 -17.962  1.00  1.41           H  
ATOM   7202 2HB  LEU A 484      26.990 -53.504 -16.859  1.00  1.41           H  
ATOM   7203  HG  LEU A 484      28.396 -50.943 -17.514  1.00  1.41           H  
ATOM   7204 1HD1 LEU A 484      27.829 -50.316 -15.238  1.00  1.41           H  
ATOM   7205 2HD1 LEU A 484      26.385 -50.648 -16.204  1.00  1.41           H  
ATOM   7206 3HD1 LEU A 484      26.969 -51.850 -15.034  1.00  1.41           H  
ATOM   7207 1HD2 LEU A 484      29.968 -51.549 -15.769  1.00  1.41           H  
ATOM   7208 2HD2 LEU A 484      29.118 -53.098 -15.596  1.00  1.41           H  
ATOM   7209 3HD2 LEU A 484      29.978 -52.733 -17.099  1.00  1.41           H  
ATOM   7210  N   VAL A 485      26.085 -54.203 -20.125  1.00  1.55           N  
ATOM   7211  CA  VAL A 485      25.129 -55.178 -20.638  1.00  1.55           C  
ATOM   7212  C   VAL A 485      25.832 -56.259 -21.410  1.00  1.55           C  
ATOM   7213  O   VAL A 485      25.535 -57.439 -21.246  1.00  1.55           O  
ATOM   7214  CB  VAL A 485      24.070 -54.536 -21.536  1.00  1.55           C  
ATOM   7215  CG1 VAL A 485      23.264 -55.608 -22.232  1.00  1.55           C  
ATOM   7216  CG2 VAL A 485      23.134 -53.703 -20.690  1.00  1.55           C  
ATOM   7217  H   VAL A 485      26.040 -53.230 -20.463  1.00  1.55           H  
ATOM   7218  HA  VAL A 485      24.617 -55.636 -19.792  1.00  1.55           H  
ATOM   7219  HB  VAL A 485      24.559 -53.925 -22.282  1.00  1.55           H  
ATOM   7220 1HG1 VAL A 485      22.511 -55.150 -22.870  1.00  1.55           H  
ATOM   7221 2HG1 VAL A 485      23.921 -56.232 -22.844  1.00  1.55           H  
ATOM   7222 3HG1 VAL A 485      22.771 -56.230 -21.486  1.00  1.55           H  
ATOM   7223 1HG2 VAL A 485      22.383 -53.241 -21.327  1.00  1.55           H  
ATOM   7224 2HG2 VAL A 485      22.647 -54.343 -19.957  1.00  1.55           H  
ATOM   7225 3HG2 VAL A 485      23.685 -52.946 -20.179  1.00  1.55           H  
ATOM   7226  N   HIS A 486      26.800 -55.874 -22.232  1.00  1.72           N  
ATOM   7227  CA  HIS A 486      27.513 -56.843 -23.027  1.00  1.72           C  
ATOM   7228  C   HIS A 486      28.111 -57.922 -22.174  1.00  1.72           C  
ATOM   7229  O   HIS A 486      27.880 -59.116 -22.406  1.00  1.72           O  
ATOM   7230  CB  HIS A 486      28.648 -56.145 -23.793  1.00  1.72           C  
ATOM   7231  CG  HIS A 486      29.519 -57.019 -24.650  1.00  1.72           C  
ATOM   7232  ND1 HIS A 486      29.135 -57.453 -25.883  1.00  1.72           N  
ATOM   7233  CD2 HIS A 486      30.766 -57.519 -24.450  1.00  1.72           C  
ATOM   7234  CE1 HIS A 486      30.088 -58.189 -26.404  1.00  1.72           C  
ATOM   7235  NE2 HIS A 486      31.091 -58.244 -25.561  1.00  1.72           N  
ATOM   7236  H   HIS A 486      27.027 -54.884 -22.342  1.00  1.72           H  
ATOM   7237  HA  HIS A 486      26.826 -57.310 -23.699  1.00  1.72           H  
ATOM   7238 1HB  HIS A 486      28.230 -55.366 -24.414  1.00  1.72           H  
ATOM   7239 2HB  HIS A 486      29.300 -55.645 -23.081  1.00  1.72           H  
ATOM   7240  HD2 HIS A 486      31.395 -57.370 -23.576  1.00  1.72           H  
ATOM   7241  HE1 HIS A 486      30.059 -58.675 -27.362  1.00  1.72           H  
ATOM   7242  HE2 HIS A 486      31.977 -58.759 -25.734  1.00  1.72           H  
ATOM   7243  N   LEU A 487      28.873 -57.511 -21.178  1.00  1.93           N  
ATOM   7244  CA  LEU A 487      29.535 -58.478 -20.341  1.00  1.93           C  
ATOM   7245  C   LEU A 487      28.535 -59.293 -19.512  1.00  1.93           C  
ATOM   7246  O   LEU A 487      28.679 -60.511 -19.367  1.00  1.93           O  
ATOM   7247  CB  LEU A 487      30.529 -57.726 -19.481  1.00  1.93           C  
ATOM   7248  CG  LEU A 487      31.694 -57.105 -20.287  1.00  1.93           C  
ATOM   7249  CD1 LEU A 487      32.539 -56.223 -19.386  1.00  1.93           C  
ATOM   7250  CD2 LEU A 487      32.505 -58.229 -20.909  1.00  1.93           C  
ATOM   7251  H   LEU A 487      29.003 -56.506 -21.019  1.00  1.93           H  
ATOM   7252  HA  LEU A 487      30.084 -59.165 -20.983  1.00  1.93           H  
ATOM   7253 1HB  LEU A 487      30.007 -56.925 -18.949  1.00  1.93           H  
ATOM   7254 2HB  LEU A 487      30.947 -58.411 -18.774  1.00  1.93           H  
ATOM   7255  HG  LEU A 487      31.295 -56.470 -21.084  1.00  1.93           H  
ATOM   7256 1HD1 LEU A 487      33.359 -55.785 -19.961  1.00  1.93           H  
ATOM   7257 2HD1 LEU A 487      31.922 -55.428 -18.987  1.00  1.93           H  
ATOM   7258 3HD1 LEU A 487      32.939 -56.804 -18.579  1.00  1.93           H  
ATOM   7259 1HD2 LEU A 487      33.333 -57.812 -21.492  1.00  1.93           H  
ATOM   7260 2HD2 LEU A 487      32.887 -58.854 -20.141  1.00  1.93           H  
ATOM   7261 3HD2 LEU A 487      31.866 -58.827 -21.563  1.00  1.93           H  
ATOM   7262  N   GLY A 488      27.484 -58.648 -19.011  1.00  2.22           N  
ATOM   7263  CA  GLY A 488      26.486 -59.353 -18.222  1.00  2.22           C  
ATOM   7264  C   GLY A 488      25.808 -60.447 -19.024  1.00  2.22           C  
ATOM   7265  O   GLY A 488      25.780 -61.620 -18.626  1.00  2.22           O  
ATOM   7266  H   GLY A 488      27.375 -57.642 -19.147  1.00  2.22           H  
ATOM   7267 1HA  GLY A 488      26.959 -59.802 -17.359  1.00  2.22           H  
ATOM   7268 2HA  GLY A 488      25.744 -58.641 -17.862  1.00  2.22           H  
ATOM   7269  N   GLU A 489      25.263 -60.070 -20.169  1.00  2.58           N  
ATOM   7270  CA  GLU A 489      24.565 -61.033 -20.979  1.00  2.58           C  
ATOM   7271  C   GLU A 489      25.517 -62.144 -21.434  1.00  2.58           C  
ATOM   7272  O   GLU A 489      25.131 -63.312 -21.392  1.00  2.58           O  
ATOM   7273  CB  GLU A 489      23.857 -60.318 -22.134  1.00  2.58           C  
ATOM   7274  CG  GLU A 489      22.678 -59.451 -21.683  1.00  2.58           C  
ATOM   7275  CD  GLU A 489      21.979 -58.728 -22.808  1.00  2.58           C  
ATOM   7276  OE1 GLU A 489      22.451 -58.777 -23.918  1.00  2.58           O  
ATOM   7277  OE2 GLU A 489      20.953 -58.133 -22.554  1.00  2.58           O  
ATOM   7278  H   GLU A 489      25.331 -59.100 -20.476  1.00  2.58           H  
ATOM   7279  HA  GLU A 489      23.792 -61.493 -20.363  1.00  2.58           H  
ATOM   7280 1HB  GLU A 489      24.556 -59.660 -22.621  1.00  2.58           H  
ATOM   7281 2HB  GLU A 489      23.485 -61.022 -22.845  1.00  2.58           H  
ATOM   7282 1HG  GLU A 489      21.960 -60.077 -21.159  1.00  2.58           H  
ATOM   7283 2HG  GLU A 489      23.056 -58.718 -20.972  1.00  2.58           H  
ATOM   7284  N   GLN A 490      26.785 -61.827 -21.754  1.00  3.04           N  
ATOM   7285  CA  GLN A 490      27.748 -62.865 -22.153  1.00  3.04           C  
ATOM   7286  C   GLN A 490      27.808 -63.981 -21.118  1.00  3.04           C  
ATOM   7287  O   GLN A 490      27.797 -65.175 -21.441  1.00  3.04           O  
ATOM   7288  CB  GLN A 490      29.151 -62.276 -22.303  1.00  3.04           C  
ATOM   7289  CG  GLN A 490      30.216 -63.287 -22.669  1.00  3.04           C  
ATOM   7290  CD  GLN A 490      31.605 -62.660 -22.732  1.00  3.04           C  
ATOM   7291  OE1 GLN A 490      31.846 -61.590 -22.169  1.00  3.04           O  
ATOM   7292  NE2 GLN A 490      32.534 -63.330 -23.408  1.00  3.04           N  
ATOM   7293  H   GLN A 490      27.086 -60.850 -21.767  1.00  3.04           H  
ATOM   7294  HA  GLN A 490      27.437 -63.295 -23.103  1.00  3.04           H  
ATOM   7295 1HB  GLN A 490      29.134 -61.498 -23.066  1.00  3.04           H  
ATOM   7296 2HB  GLN A 490      29.450 -61.806 -21.372  1.00  3.04           H  
ATOM   7297 1HG  GLN A 490      30.232 -64.055 -21.897  1.00  3.04           H  
ATOM   7298 2HG  GLN A 490      29.969 -63.740 -23.630  1.00  3.04           H  
ATOM   7299 1HE2 GLN A 490      33.468 -62.966 -23.478  1.00  3.04           H  
ATOM   7300 2HE2 GLN A 490      32.304 -64.198 -23.847  1.00  3.04           H  
ATOM   7301  N   HIS A 491      27.800 -63.611 -19.847  1.00  3.58           N  
ATOM   7302  CA  HIS A 491      27.857 -64.616 -18.799  1.00  3.58           C  
ATOM   7303  C   HIS A 491      26.597 -65.481 -18.763  1.00  3.58           C  
ATOM   7304  O   HIS A 491      26.643 -66.631 -18.317  1.00  3.58           O  
ATOM   7305  CB  HIS A 491      28.123 -63.951 -17.461  1.00  3.58           C  
ATOM   7306  CG  HIS A 491      29.507 -63.486 -17.385  1.00  3.58           C  
ATOM   7307  ND1 HIS A 491      29.919 -62.353 -18.005  1.00  3.58           N  
ATOM   7308  CD2 HIS A 491      30.594 -64.002 -16.774  1.00  3.58           C  
ATOM   7309  CE1 HIS A 491      31.188 -62.177 -17.804  1.00  3.58           C  
ATOM   7310  NE2 HIS A 491      31.639 -63.170 -17.047  1.00  3.58           N  
ATOM   7311  H   HIS A 491      27.806 -62.612 -19.609  1.00  3.58           H  
ATOM   7312  HA  HIS A 491      28.695 -65.282 -18.996  1.00  3.58           H  
ATOM   7313 1HB  HIS A 491      27.459 -63.095 -17.331  1.00  3.58           H  
ATOM   7314 2HB  HIS A 491      27.933 -64.641 -16.661  1.00  3.58           H  
ATOM   7315  HD1 HIS A 491      29.343 -61.724 -18.551  1.00  3.58           H  
ATOM   7316  HD2 HIS A 491      30.749 -64.893 -16.164  1.00  3.58           H  
ATOM   7317  HE1 HIS A 491      31.667 -61.311 -18.240  1.00  3.58           H  
ATOM   7318  N   GLN A 492      25.479 -64.939 -19.246  1.00  4.14           N  
ATOM   7319  CA  GLN A 492      24.231 -65.685 -19.288  1.00  4.14           C  
ATOM   7320  C   GLN A 492      24.077 -66.549 -20.558  1.00  4.14           C  
ATOM   7321  O   GLN A 492      23.347 -67.540 -20.525  1.00  4.14           O  
ATOM   7322  CB  GLN A 492      23.043 -64.720 -19.186  1.00  4.14           C  
ATOM   7323  CG  GLN A 492      22.991 -63.987 -17.866  1.00  4.14           C  
ATOM   7324  CD  GLN A 492      21.850 -62.996 -17.746  1.00  4.14           C  
ATOM   7325  OE1 GLN A 492      21.964 -61.836 -18.151  1.00  4.14           O  
ATOM   7326  NE2 GLN A 492      20.752 -63.441 -17.163  1.00  4.14           N  
ATOM   7327  H   GLN A 492      25.499 -63.974 -19.583  1.00  4.14           H  
ATOM   7328  HA  GLN A 492      24.207 -66.350 -18.427  1.00  4.14           H  
ATOM   7329 1HB  GLN A 492      23.094 -63.988 -19.987  1.00  4.14           H  
ATOM   7330 2HB  GLN A 492      22.109 -65.278 -19.307  1.00  4.14           H  
ATOM   7331 1HG  GLN A 492      22.901 -64.717 -17.064  1.00  4.14           H  
ATOM   7332 2HG  GLN A 492      23.925 -63.429 -17.755  1.00  4.14           H  
ATOM   7333 1HE2 GLN A 492      19.972 -62.820 -17.004  1.00  4.14           H  
ATOM   7334 2HE2 GLN A 492      20.705 -64.391 -16.846  1.00  4.14           H  
ATOM   7335  N   PHE A 493      24.768 -66.209 -21.663  1.00  4.62           N  
ATOM   7336  CA  PHE A 493      24.560 -66.990 -22.899  1.00  4.62           C  
ATOM   7337  C   PHE A 493      25.823 -67.457 -23.657  1.00  4.62           C  
ATOM   7338  O   PHE A 493      25.693 -67.991 -24.769  1.00  4.62           O  
ATOM   7339  CB  PHE A 493      23.754 -66.239 -23.942  1.00  4.62           C  
ATOM   7340  CG  PHE A 493      24.471 -65.104 -24.445  1.00  4.62           C  
ATOM   7341  CD1 PHE A 493      25.415 -65.323 -25.372  1.00  4.62           C  
ATOM   7342  CD2 PHE A 493      24.223 -63.856 -24.077  1.00  4.62           C  
ATOM   7343  CE1 PHE A 493      26.127 -64.318 -25.902  1.00  4.62           C  
ATOM   7344  CE2 PHE A 493      24.933 -62.853 -24.633  1.00  4.62           C  
ATOM   7345  CZ  PHE A 493      25.892 -63.113 -25.545  1.00  4.62           C  
ATOM   7346  H   PHE A 493      25.357 -65.373 -21.645  1.00  4.62           H  
ATOM   7347  HA  PHE A 493      24.005 -67.887 -22.628  1.00  4.62           H  
ATOM   7348 1HB  PHE A 493      23.525 -66.894 -24.780  1.00  4.62           H  
ATOM   7349 2HB  PHE A 493      22.813 -65.896 -23.517  1.00  4.62           H  
ATOM   7350  HD1 PHE A 493      25.608 -66.335 -25.666  1.00  4.62           H  
ATOM   7351  HD2 PHE A 493      23.449 -63.651 -23.339  1.00  4.62           H  
ATOM   7352  HE1 PHE A 493      26.905 -64.513 -26.630  1.00  4.62           H  
ATOM   7353  HE2 PHE A 493      24.737 -61.860 -24.343  1.00  4.62           H  
ATOM   7354  HZ  PHE A 493      26.463 -62.358 -25.982  1.00  4.62           H  
ATOM   7355  N   ASP A 494      27.018 -67.279 -23.091  1.00  4.97           N  
ATOM   7356  CA  ASP A 494      28.256 -67.720 -23.742  1.00  4.97           C  
ATOM   7357  C   ASP A 494      28.533 -66.977 -25.068  1.00  4.97           C  
ATOM   7358  O   ASP A 494      28.539 -65.752 -25.102  1.00  4.97           O  
ATOM   7359  CB  ASP A 494      28.182 -69.271 -23.915  1.00  4.97           C  
ATOM   7360  CG  ASP A 494      29.488 -70.015 -24.267  1.00  4.97           C  
ATOM   7361  OD1 ASP A 494      29.813 -70.018 -25.445  1.00  4.97           O  
ATOM   7362  OD2 ASP A 494      30.124 -70.556 -23.394  1.00  4.97           O  
ATOM   7363  H   ASP A 494      27.093 -66.780 -22.211  1.00  4.97           H  
ATOM   7364  HA  ASP A 494      29.082 -67.499 -23.063  1.00  4.97           H  
ATOM   7365 1HB  ASP A 494      27.802 -69.699 -22.987  1.00  4.97           H  
ATOM   7366 2HB  ASP A 494      27.467 -69.529 -24.687  1.00  4.97           H  
ATOM   7367  N   SER A 495      28.811 -67.701 -26.143  1.00  5.13           N  
ATOM   7368  CA  SER A 495      29.153 -67.133 -27.435  1.00  5.13           C  
ATOM   7369  C   SER A 495      28.020 -66.694 -28.380  1.00  5.13           C  
ATOM   7370  O   SER A 495      28.297 -66.175 -29.465  1.00  5.13           O  
ATOM   7371  CB  SER A 495      30.077 -68.107 -28.114  1.00  5.13           C  
ATOM   7372  OG  SER A 495      29.463 -69.355 -28.229  1.00  5.13           O  
ATOM   7373  H   SER A 495      28.855 -68.713 -26.068  1.00  5.13           H  
ATOM   7374  HA  SER A 495      29.742 -66.247 -27.225  1.00  5.13           H  
ATOM   7375 1HB  SER A 495      30.335 -67.733 -29.101  1.00  5.13           H  
ATOM   7376 2HB  SER A 495      30.996 -68.201 -27.540  1.00  5.13           H  
ATOM   7377  HG  SER A 495      29.441 -69.702 -27.288  1.00  5.13           H  
ATOM   7378  N   LYS A 496      26.749 -66.874 -28.023  1.00  5.04           N  
ATOM   7379  CA  LYS A 496      25.680 -66.491 -28.967  1.00  5.04           C  
ATOM   7380  C   LYS A 496      25.367 -64.978 -28.974  1.00  5.04           C  
ATOM   7381  O   LYS A 496      24.304 -64.535 -28.545  1.00  5.04           O  
ATOM   7382  CB  LYS A 496      24.411 -67.277 -28.659  1.00  5.04           C  
ATOM   7383  CG  LYS A 496      24.557 -68.781 -28.878  1.00  5.04           C  
ATOM   7384  CD  LYS A 496      23.273 -69.535 -28.559  1.00  5.04           C  
ATOM   7385  CE  LYS A 496      23.446 -71.031 -28.799  1.00  5.04           C  
ATOM   7386  NZ  LYS A 496      22.209 -71.794 -28.488  1.00  5.04           N  
ATOM   7387  H   LYS A 496      26.523 -67.278 -27.108  1.00  5.04           H  
ATOM   7388  HA  LYS A 496      26.005 -66.760 -29.972  1.00  5.04           H  
ATOM   7389 1HB  LYS A 496      24.117 -67.104 -27.623  1.00  5.04           H  
ATOM   7390 2HB  LYS A 496      23.601 -66.920 -29.295  1.00  5.04           H  
ATOM   7391 1HG  LYS A 496      24.841 -68.975 -29.912  1.00  5.04           H  
ATOM   7392 2HG  LYS A 496      25.350 -69.156 -28.227  1.00  5.04           H  
ATOM   7393 1HD  LYS A 496      23.009 -69.371 -27.511  1.00  5.04           H  
ATOM   7394 2HD  LYS A 496      22.462 -69.163 -29.185  1.00  5.04           H  
ATOM   7395 1HE  LYS A 496      23.708 -71.194 -29.845  1.00  5.04           H  
ATOM   7396 2HE  LYS A 496      24.257 -71.400 -28.171  1.00  5.04           H  
ATOM   7397 1HZ  LYS A 496      22.371 -72.776 -28.662  1.00  5.04           H  
ATOM   7398 2HZ  LYS A 496      21.964 -71.661 -27.518  1.00  5.04           H  
ATOM   7399 3HZ  LYS A 496      21.454 -71.469 -29.075  1.00  5.04           H  
ATOM   7400  N   PHE A 497      26.305 -64.191 -29.495  1.00  4.71           N  
ATOM   7401  CA  PHE A 497      26.203 -62.716 -29.512  1.00  4.71           C  
ATOM   7402  C   PHE A 497      25.494 -62.185 -30.762  1.00  4.71           C  
ATOM   7403  O   PHE A 497      25.768 -62.671 -31.859  1.00  4.71           O  
ATOM   7404  CB  PHE A 497      27.586 -62.105 -29.570  1.00  4.71           C  
ATOM   7405  CG  PHE A 497      28.466 -62.258 -28.405  1.00  4.71           C  
ATOM   7406  CD1 PHE A 497      29.332 -63.310 -28.314  1.00  4.71           C  
ATOM   7407  CD2 PHE A 497      28.481 -61.323 -27.442  1.00  4.71           C  
ATOM   7408  CE1 PHE A 497      30.185 -63.420 -27.248  1.00  4.71           C  
ATOM   7409  CE2 PHE A 497      29.318 -61.425 -26.360  1.00  4.71           C  
ATOM   7410  CZ  PHE A 497      30.172 -62.473 -26.272  1.00  4.71           C  
ATOM   7411  H   PHE A 497      27.143 -64.662 -29.833  1.00  4.71           H  
ATOM   7412  HA  PHE A 497      25.660 -62.384 -28.625  1.00  4.71           H  
ATOM   7413 1HB  PHE A 497      28.108 -62.496 -30.435  1.00  4.71           H  
ATOM   7414 2HB  PHE A 497      27.440 -61.047 -29.727  1.00  4.71           H  
ATOM   7415  HD1 PHE A 497      29.349 -64.055 -29.103  1.00  4.71           H  
ATOM   7416  HD2 PHE A 497      27.816 -60.478 -27.551  1.00  4.71           H  
ATOM   7417  HE1 PHE A 497      30.875 -64.253 -27.185  1.00  4.71           H  
ATOM   7418  HE2 PHE A 497      29.312 -60.664 -25.580  1.00  4.71           H  
ATOM   7419  HZ  PHE A 497      30.845 -62.549 -25.439  1.00  4.71           H  
ATOM   7420  N   ASP A 498      24.544 -61.238 -30.613  1.00  4.23           N  
ATOM   7421  CA  ASP A 498      23.933 -60.658 -31.826  1.00  4.23           C  
ATOM   7422  C   ASP A 498      23.321 -59.233 -31.780  1.00  4.23           C  
ATOM   7423  O   ASP A 498      23.869 -58.268 -32.340  1.00  4.23           O  
ATOM   7424  CB  ASP A 498      22.847 -61.584 -32.405  1.00  4.23           C  
ATOM   7425  CG  ASP A 498      22.281 -61.034 -33.759  1.00  4.23           C  
ATOM   7426  OD1 ASP A 498      22.736 -59.982 -34.198  1.00  4.23           O  
ATOM   7427  OD2 ASP A 498      21.407 -61.656 -34.321  1.00  4.23           O  
ATOM   7428  H   ASP A 498      24.379 -60.845 -29.690  1.00  4.23           H  
ATOM   7429  HA  ASP A 498      24.720 -60.624 -32.572  1.00  4.23           H  
ATOM   7430 1HB  ASP A 498      23.271 -62.574 -32.586  1.00  4.23           H  
ATOM   7431 2HB  ASP A 498      22.035 -61.709 -31.705  1.00  4.23           H  
ATOM   7432  N   ILE A 499      22.128 -59.155 -31.187  1.00  3.71           N  
ATOM   7433  CA  ILE A 499      21.136 -58.108 -31.459  1.00  3.71           C  
ATOM   7434  C   ILE A 499      21.463 -56.669 -31.146  1.00  3.71           C  
ATOM   7435  O   ILE A 499      21.069 -55.770 -31.886  1.00  3.71           O  
ATOM   7436  CB  ILE A 499      19.823 -58.433 -30.739  1.00  3.71           C  
ATOM   7437  CG1 ILE A 499      19.235 -59.741 -31.299  1.00  3.71           C  
ATOM   7438  CG2 ILE A 499      18.837 -57.288 -30.905  1.00  3.71           C  
ATOM   7439  CD1 ILE A 499      18.923 -59.691 -32.768  1.00  3.71           C  
ATOM   7440  H   ILE A 499      21.823 -59.934 -30.621  1.00  3.71           H  
ATOM   7441  HA  ILE A 499      20.935 -58.157 -32.530  1.00  3.71           H  
ATOM   7442  HB  ILE A 499      20.018 -58.573 -29.682  1.00  3.71           H  
ATOM   7443 1HG1 ILE A 499      19.952 -60.540 -31.141  1.00  3.71           H  
ATOM   7444 2HG1 ILE A 499      18.324 -59.981 -30.754  1.00  3.71           H  
ATOM   7445 1HG2 ILE A 499      17.913 -57.528 -30.381  1.00  3.71           H  
ATOM   7446 2HG2 ILE A 499      19.262 -56.378 -30.487  1.00  3.71           H  
ATOM   7447 3HG2 ILE A 499      18.627 -57.138 -31.962  1.00  3.71           H  
ATOM   7448 1HD1 ILE A 499      18.524 -60.654 -33.086  1.00  3.71           H  
ATOM   7449 2HD1 ILE A 499      18.188 -58.911 -32.961  1.00  3.71           H  
ATOM   7450 3HD1 ILE A 499      19.833 -59.477 -33.327  1.00  3.71           H  
ATOM   7451  N   SER A 500      22.128 -56.421 -30.045  1.00  3.20           N  
ATOM   7452  CA  SER A 500      22.359 -55.044 -29.652  1.00  3.20           C  
ATOM   7453  C   SER A 500      23.539 -54.353 -30.338  1.00  3.20           C  
ATOM   7454  O   SER A 500      23.788 -53.178 -30.074  1.00  3.20           O  
ATOM   7455  CB  SER A 500      22.544 -54.989 -28.152  1.00  3.20           C  
ATOM   7456  OG  SER A 500      21.373 -55.372 -27.484  1.00  3.20           O  
ATOM   7457  H   SER A 500      22.451 -57.190 -29.466  1.00  3.20           H  
ATOM   7458  HA  SER A 500      21.461 -54.478 -29.902  1.00  3.20           H  
ATOM   7459 1HB  SER A 500      23.337 -55.661 -27.879  1.00  3.20           H  
ATOM   7460 2HB  SER A 500      22.836 -53.986 -27.851  1.00  3.20           H  
ATOM   7461  HG  SER A 500      21.311 -56.331 -27.583  1.00  3.20           H  
ATOM   7462  N   SER A 501      24.326 -55.073 -31.141  1.00  2.73           N  
ATOM   7463  CA  SER A 501      25.518 -54.438 -31.720  1.00  2.73           C  
ATOM   7464  C   SER A 501      25.185 -53.399 -32.762  1.00  2.73           C  
ATOM   7465  O   SER A 501      24.324 -53.618 -33.620  1.00  2.73           O  
ATOM   7466  CB  SER A 501      26.421 -55.456 -32.386  1.00  2.73           C  
ATOM   7467  OG  SER A 501      27.559 -54.831 -32.977  1.00  2.73           O  
ATOM   7468  H   SER A 501      24.096 -56.043 -31.377  1.00  2.73           H  
ATOM   7469  HA  SER A 501      26.072 -53.938 -30.928  1.00  2.73           H  
ATOM   7470 1HB  SER A 501      26.742 -56.189 -31.684  1.00  2.73           H  
ATOM   7471 2HB  SER A 501      25.859 -55.980 -33.152  1.00  2.73           H  
ATOM   7472  HG  SER A 501      27.246 -54.088 -33.549  1.00  2.73           H  
ATOM   7473  N   PHE A 502      25.929 -52.301 -32.774  1.00  2.32           N  
ATOM   7474  CA  PHE A 502      25.751 -51.407 -33.899  1.00  2.32           C  
ATOM   7475  C   PHE A 502      26.299 -52.207 -35.077  1.00  2.32           C  
ATOM   7476  O   PHE A 502      27.269 -52.949 -34.908  1.00  2.32           O  
ATOM   7477  CB  PHE A 502      26.508 -50.073 -33.738  1.00  2.32           C  
ATOM   7478  CG  PHE A 502      25.928 -49.072 -32.714  1.00  2.32           C  
ATOM   7479  CD1 PHE A 502      26.615 -48.761 -31.549  1.00  2.32           C  
ATOM   7480  CD2 PHE A 502      24.704 -48.452 -32.926  1.00  2.32           C  
ATOM   7481  CE1 PHE A 502      26.115 -47.867 -30.618  1.00  2.32           C  
ATOM   7482  CE2 PHE A 502      24.192 -47.549 -31.997  1.00  2.32           C  
ATOM   7483  CZ  PHE A 502      24.902 -47.259 -30.840  1.00  2.32           C  
ATOM   7484  H   PHE A 502      26.600 -52.101 -32.027  1.00  2.32           H  
ATOM   7485  HA  PHE A 502      24.691 -51.209 -34.056  1.00  2.32           H  
ATOM   7486 1HB  PHE A 502      27.537 -50.284 -33.449  1.00  2.32           H  
ATOM   7487 2HB  PHE A 502      26.548 -49.572 -34.702  1.00  2.32           H  
ATOM   7488  HD1 PHE A 502      27.561 -49.221 -31.379  1.00  2.32           H  
ATOM   7489  HD2 PHE A 502      24.143 -48.677 -33.833  1.00  2.32           H  
ATOM   7490  HE1 PHE A 502      26.685 -47.644 -29.715  1.00  2.32           H  
ATOM   7491  HE2 PHE A 502      23.231 -47.069 -32.180  1.00  2.32           H  
ATOM   7492  HZ  PHE A 502      24.503 -46.549 -30.113  1.00  2.32           H  
ATOM   7493  N   ARG A 503      25.691 -52.088 -36.260  1.00  1.96           N  
ATOM   7494  CA  ARG A 503      26.189 -52.808 -37.446  1.00  1.96           C  
ATOM   7495  C   ARG A 503      27.330 -52.079 -38.157  1.00  1.96           C  
ATOM   7496  O   ARG A 503      27.930 -52.594 -39.101  1.00  1.96           O  
ATOM   7497  CB  ARG A 503      25.057 -53.109 -38.414  1.00  1.96           C  
ATOM   7498  CG  ARG A 503      24.031 -54.169 -37.928  1.00  1.96           C  
ATOM   7499  CD  ARG A 503      24.648 -55.552 -37.971  1.00  1.96           C  
ATOM   7500  NE  ARG A 503      23.684 -56.654 -37.750  1.00  1.96           N  
ATOM   7501  CZ  ARG A 503      23.493 -57.329 -36.583  1.00  1.96           C  
ATOM   7502  NH1 ARG A 503      24.188 -57.022 -35.517  1.00  1.96           N  
ATOM   7503  NH2 ARG A 503      22.612 -58.317 -36.532  1.00  1.96           N  
ATOM   7504  H   ARG A 503      24.875 -51.498 -36.344  1.00  1.96           H  
ATOM   7505  HA  ARG A 503      26.576 -53.771 -37.107  1.00  1.96           H  
ATOM   7506 1HB  ARG A 503      24.509 -52.193 -38.621  1.00  1.96           H  
ATOM   7507 2HB  ARG A 503      25.474 -53.459 -39.359  1.00  1.96           H  
ATOM   7508 1HG  ARG A 503      23.741 -53.954 -36.896  1.00  1.96           H  
ATOM   7509 2HG  ARG A 503      23.150 -54.159 -38.569  1.00  1.96           H  
ATOM   7510 1HD  ARG A 503      25.115 -55.702 -38.943  1.00  1.96           H  
ATOM   7511 2HD  ARG A 503      25.413 -55.615 -37.195  1.00  1.96           H  
ATOM   7512  HE  ARG A 503      23.126 -56.941 -38.542  1.00  1.96           H  
ATOM   7513 1HH1 ARG A 503      24.861 -56.273 -35.559  1.00  1.96           H  
ATOM   7514 2HH1 ARG A 503      24.044 -57.542 -34.640  1.00  1.96           H  
ATOM   7515 1HH2 ARG A 503      22.082 -58.568 -37.348  1.00  1.96           H  
ATOM   7516 2HH2 ARG A 503      22.490 -58.864 -35.657  1.00  1.96           H  
ATOM   7517  N   LYS A 504      27.601 -50.871 -37.695  1.00  1.64           N  
ATOM   7518  CA  LYS A 504      28.655 -50.011 -38.202  1.00  1.64           C  
ATOM   7519  C   LYS A 504      29.161 -49.182 -37.034  1.00  1.64           C  
ATOM   7520  O   LYS A 504      28.361 -48.653 -36.261  1.00  1.64           O  
ATOM   7521  CB  LYS A 504      28.148 -49.115 -39.335  1.00  1.64           C  
ATOM   7522  CG  LYS A 504      29.231 -48.258 -39.990  1.00  1.64           C  
ATOM   7523  CD  LYS A 504      28.691 -47.471 -41.176  1.00  1.64           C  
ATOM   7524  CE  LYS A 504      29.779 -46.606 -41.799  1.00  1.64           C  
ATOM   7525  NZ  LYS A 504      29.272 -45.831 -42.963  1.00  1.64           N  
ATOM   7526  H   LYS A 504      27.048 -50.538 -36.923  1.00  1.64           H  
ATOM   7527  HA  LYS A 504      29.478 -50.624 -38.570  1.00  1.64           H  
ATOM   7528 1HB  LYS A 504      27.695 -49.732 -40.111  1.00  1.64           H  
ATOM   7529 2HB  LYS A 504      27.380 -48.444 -38.953  1.00  1.64           H  
ATOM   7530 1HG  LYS A 504      29.627 -47.555 -39.256  1.00  1.64           H  
ATOM   7531 2HG  LYS A 504      30.045 -48.897 -40.325  1.00  1.64           H  
ATOM   7532 1HD  LYS A 504      28.303 -48.160 -41.928  1.00  1.64           H  
ATOM   7533 2HD  LYS A 504      27.879 -46.828 -40.839  1.00  1.64           H  
ATOM   7534 1HE  LYS A 504      30.154 -45.911 -41.047  1.00  1.64           H  
ATOM   7535 2HE  LYS A 504      30.598 -47.244 -42.129  1.00  1.64           H  
ATOM   7536 1HZ  LYS A 504      30.020 -45.271 -43.346  1.00  1.64           H  
ATOM   7537 2HZ  LYS A 504      28.932 -46.469 -43.669  1.00  1.64           H  
ATOM   7538 3HZ  LYS A 504      28.519 -45.228 -42.663  1.00  1.64           H  
ATOM   7539  N   SER A 505      30.476 -49.060 -36.902  1.00  1.37           N  
ATOM   7540  CA  SER A 505      31.022 -48.271 -35.808  1.00  1.37           C  
ATOM   7541  C   SER A 505      30.685 -46.802 -36.002  1.00  1.37           C  
ATOM   7542  O   SER A 505      30.406 -46.362 -37.118  1.00  1.37           O  
ATOM   7543  CB  SER A 505      32.520 -48.472 -35.720  1.00  1.37           C  
ATOM   7544  OG  SER A 505      33.161 -47.934 -36.844  1.00  1.37           O  
ATOM   7545  H   SER A 505      31.094 -49.513 -37.559  1.00  1.37           H  
ATOM   7546  HA  SER A 505      30.569 -48.606 -34.874  1.00  1.37           H  
ATOM   7547 1HB  SER A 505      32.898 -47.989 -34.817  1.00  1.37           H  
ATOM   7548 2HB  SER A 505      32.744 -49.534 -35.640  1.00  1.37           H  
ATOM   7549  HG  SER A 505      32.912 -47.006 -36.866  1.00  1.37           H  
ATOM   7550  N   ILE A 506      30.746 -46.042 -34.922  1.00  1.15           N  
ATOM   7551  CA  ILE A 506      30.425 -44.628 -34.972  1.00  1.15           C  
ATOM   7552  C   ILE A 506      31.655 -43.746 -34.968  1.00  1.15           C  
ATOM   7553  O   ILE A 506      32.522 -43.850 -34.103  1.00  1.15           O  
ATOM   7554  CB  ILE A 506      29.533 -44.250 -33.788  1.00  1.15           C  
ATOM   7555  CG1 ILE A 506      28.224 -45.032 -33.841  1.00  1.15           C  
ATOM   7556  CG2 ILE A 506      29.276 -42.756 -33.782  1.00  1.15           C  
ATOM   7557  CD1 ILE A 506      27.410 -44.911 -32.574  1.00  1.15           C  
ATOM   7558  H   ILE A 506      30.993 -46.461 -34.037  1.00  1.15           H  
ATOM   7559  HA  ILE A 506      29.873 -44.433 -35.891  1.00  1.15           H  
ATOM   7560  HB  ILE A 506      30.026 -44.535 -32.884  1.00  1.15           H  
ATOM   7561 1HG1 ILE A 506      27.627 -44.668 -34.675  1.00  1.15           H  
ATOM   7562 2HG1 ILE A 506      28.440 -46.090 -34.006  1.00  1.15           H  
ATOM   7563 1HG2 ILE A 506      28.653 -42.506 -32.931  1.00  1.15           H  
ATOM   7564 2HG2 ILE A 506      30.219 -42.222 -33.707  1.00  1.15           H  
ATOM   7565 3HG2 ILE A 506      28.769 -42.465 -34.699  1.00  1.15           H  
ATOM   7566 1HD1 ILE A 506      26.494 -45.489 -32.683  1.00  1.15           H  
ATOM   7567 2HD1 ILE A 506      27.984 -45.295 -31.730  1.00  1.15           H  
ATOM   7568 3HD1 ILE A 506      27.161 -43.866 -32.397  1.00  1.15           H  
ATOM   7569  N   ASP A 507      31.751 -42.869 -35.954  1.00  0.97           N  
ATOM   7570  CA  ASP A 507      32.905 -42.002 -36.009  1.00  0.97           C  
ATOM   7571  C   ASP A 507      32.684 -40.829 -35.081  1.00  0.97           C  
ATOM   7572  O   ASP A 507      32.205 -39.757 -35.468  1.00  0.97           O  
ATOM   7573  CB  ASP A 507      33.177 -41.585 -37.456  1.00  0.97           C  
ATOM   7574  CG  ASP A 507      34.418 -40.698 -37.652  1.00  0.97           C  
ATOM   7575  OD1 ASP A 507      34.864 -40.085 -36.703  1.00  0.97           O  
ATOM   7576  OD2 ASP A 507      34.921 -40.639 -38.768  1.00  0.97           O  
ATOM   7577  H   ASP A 507      31.026 -42.810 -36.656  1.00  0.97           H  
ATOM   7578  HA  ASP A 507      33.775 -42.555 -35.654  1.00  0.97           H  
ATOM   7579 1HB  ASP A 507      33.294 -42.482 -38.069  1.00  0.97           H  
ATOM   7580 2HB  ASP A 507      32.308 -41.045 -37.840  1.00  0.97           H  
ATOM   7581  N   PHE A 508      33.094 -41.038 -33.842  1.00  0.85           N  
ATOM   7582  CA  PHE A 508      32.846 -40.068 -32.800  1.00  0.85           C  
ATOM   7583  C   PHE A 508      33.692 -38.824 -33.015  1.00  0.85           C  
ATOM   7584  O   PHE A 508      33.331 -37.735 -32.563  1.00  0.85           O  
ATOM   7585  CB  PHE A 508      33.137 -40.680 -31.444  1.00  0.85           C  
ATOM   7586  CG  PHE A 508      32.206 -41.752 -31.059  1.00  0.85           C  
ATOM   7587  CD1 PHE A 508      32.606 -43.054 -31.030  1.00  0.85           C  
ATOM   7588  CD2 PHE A 508      30.935 -41.461 -30.724  1.00  0.85           C  
ATOM   7589  CE1 PHE A 508      31.738 -44.032 -30.656  1.00  0.85           C  
ATOM   7590  CE2 PHE A 508      30.040 -42.431 -30.335  1.00  0.85           C  
ATOM   7591  CZ  PHE A 508      30.443 -43.716 -30.295  1.00  0.85           C  
ATOM   7592  H   PHE A 508      33.485 -41.960 -33.624  1.00  0.85           H  
ATOM   7593  HA  PHE A 508      31.798 -39.785 -32.835  1.00  0.85           H  
ATOM   7594 1HB  PHE A 508      34.155 -41.066 -31.410  1.00  0.85           H  
ATOM   7595 2HB  PHE A 508      33.037 -39.925 -30.695  1.00  0.85           H  
ATOM   7596  HD1 PHE A 508      33.631 -43.313 -31.308  1.00  0.85           H  
ATOM   7597  HD2 PHE A 508      30.638 -40.434 -30.768  1.00  0.85           H  
ATOM   7598  HE1 PHE A 508      32.084 -45.062 -30.644  1.00  0.85           H  
ATOM   7599  HE2 PHE A 508      29.016 -42.169 -30.065  1.00  0.85           H  
ATOM   7600  HZ  PHE A 508      29.751 -44.495 -29.993  1.00  0.85           H  
ATOM   7601  N   CYS A 509      34.821 -38.968 -33.710  1.00  0.78           N  
ATOM   7602  CA  CYS A 509      35.667 -37.816 -33.962  1.00  0.78           C  
ATOM   7603  C   CYS A 509      34.924 -36.823 -34.832  1.00  0.78           C  
ATOM   7604  O   CYS A 509      34.912 -35.632 -34.523  1.00  0.78           O  
ATOM   7605  CB  CYS A 509      36.966 -38.223 -34.645  1.00  0.78           C  
ATOM   7606  SG  CYS A 509      38.073 -39.120 -33.581  1.00  0.78           S  
ATOM   7607  H   CYS A 509      35.067 -39.875 -34.091  1.00  0.78           H  
ATOM   7608  HA  CYS A 509      35.909 -37.344 -33.014  1.00  0.78           H  
ATOM   7609 1HB  CYS A 509      36.735 -38.854 -35.506  1.00  0.78           H  
ATOM   7610 2HB  CYS A 509      37.484 -37.340 -35.016  1.00  0.78           H  
ATOM   7611  HG  CYS A 509      38.378 -38.106 -32.768  1.00  0.78           H  
ATOM   7612  N   LYS A 510      34.230 -37.312 -35.870  1.00  0.74           N  
ATOM   7613  CA  LYS A 510      33.457 -36.401 -36.721  1.00  0.74           C  
ATOM   7614  C   LYS A 510      32.308 -35.777 -35.941  1.00  0.74           C  
ATOM   7615  O   LYS A 510      31.950 -34.610 -36.155  1.00  0.74           O  
ATOM   7616  CB  LYS A 510      32.944 -37.099 -37.975  1.00  0.74           C  
ATOM   7617  CG  LYS A 510      34.032 -37.390 -38.989  1.00  0.74           C  
ATOM   7618  CD  LYS A 510      33.476 -38.056 -40.240  1.00  0.74           C  
ATOM   7619  CE  LYS A 510      34.582 -38.330 -41.237  1.00  0.74           C  
ATOM   7620  NZ  LYS A 510      35.584 -39.278 -40.669  1.00  0.74           N  
ATOM   7621  H   LYS A 510      34.281 -38.320 -36.094  1.00  0.74           H  
ATOM   7622  HA  LYS A 510      34.118 -35.597 -37.044  1.00  0.74           H  
ATOM   7623 1HB  LYS A 510      32.492 -38.055 -37.694  1.00  0.74           H  
ATOM   7624 2HB  LYS A 510      32.177 -36.493 -38.449  1.00  0.74           H  
ATOM   7625 1HG  LYS A 510      34.515 -36.451 -39.269  1.00  0.74           H  
ATOM   7626 2HG  LYS A 510      34.783 -38.032 -38.537  1.00  0.74           H  
ATOM   7627 1HD  LYS A 510      33.015 -39.006 -39.960  1.00  0.74           H  
ATOM   7628 2HD  LYS A 510      32.723 -37.420 -40.699  1.00  0.74           H  
ATOM   7629 1HE  LYS A 510      34.153 -38.767 -42.137  1.00  0.74           H  
ATOM   7630 2HE  LYS A 510      35.080 -37.397 -41.498  1.00  0.74           H  
ATOM   7631 1HZ  LYS A 510      36.311 -39.468 -41.324  1.00  0.74           H  
ATOM   7632 2HZ  LYS A 510      35.982 -38.889 -39.823  1.00  0.74           H  
ATOM   7633 3HZ  LYS A 510      35.122 -40.160 -40.402  1.00  0.74           H  
ATOM   7634  N   MET A 511      31.718 -36.540 -35.014  1.00  0.73           N  
ATOM   7635  CA  MET A 511      30.645 -35.961 -34.216  1.00  0.73           C  
ATOM   7636  C   MET A 511      31.200 -34.764 -33.446  1.00  0.73           C  
ATOM   7637  O   MET A 511      30.603 -33.694 -33.431  1.00  0.73           O  
ATOM   7638  CB  MET A 511      30.068 -36.990 -33.243  1.00  0.73           C  
ATOM   7639  CG  MET A 511      29.280 -38.121 -33.894  1.00  0.73           C  
ATOM   7640  SD  MET A 511      28.830 -39.434 -32.725  1.00  0.73           S  
ATOM   7641  CE  MET A 511      27.633 -38.687 -31.635  1.00  0.73           C  
ATOM   7642  H   MET A 511      32.008 -37.515 -34.892  1.00  0.73           H  
ATOM   7643  HA  MET A 511      29.860 -35.607 -34.880  1.00  0.73           H  
ATOM   7644 1HB  MET A 511      30.867 -37.427 -32.662  1.00  0.73           H  
ATOM   7645 2HB  MET A 511      29.406 -36.484 -32.543  1.00  0.73           H  
ATOM   7646 1HG  MET A 511      28.371 -37.728 -34.344  1.00  0.73           H  
ATOM   7647 2HG  MET A 511      29.892 -38.564 -34.685  1.00  0.73           H  
ATOM   7648 1HE  MET A 511      27.314 -39.418 -30.889  1.00  0.73           H  
ATOM   7649 2HE  MET A 511      28.078 -37.830 -31.135  1.00  0.73           H  
ATOM   7650 3HE  MET A 511      26.770 -38.360 -32.214  1.00  0.73           H  
ATOM   7651  N   ALA A 512      32.376 -34.929 -32.834  1.00  0.74           N  
ATOM   7652  CA  ALA A 512      32.999 -33.826 -32.104  1.00  0.74           C  
ATOM   7653  C   ALA A 512      33.364 -32.655 -33.018  1.00  0.74           C  
ATOM   7654  O   ALA A 512      33.110 -31.493 -32.680  1.00  0.74           O  
ATOM   7655  CB  ALA A 512      34.234 -34.320 -31.403  1.00  0.74           C  
ATOM   7656  H   ALA A 512      32.835 -35.842 -32.867  1.00  0.74           H  
ATOM   7657  HA  ALA A 512      32.289 -33.462 -31.364  1.00  0.74           H  
ATOM   7658 1HB  ALA A 512      34.689 -33.517 -30.838  1.00  0.74           H  
ATOM   7659 2HB  ALA A 512      33.947 -35.104 -30.744  1.00  0.74           H  
ATOM   7660 3HB  ALA A 512      34.946 -34.692 -32.132  1.00  0.74           H  
ATOM   7661  N   GLU A 513      33.878 -32.947 -34.217  1.00  0.74           N  
ATOM   7662  CA  GLU A 513      34.272 -31.877 -35.132  1.00  0.74           C  
ATOM   7663  C   GLU A 513      33.067 -31.019 -35.487  1.00  0.74           C  
ATOM   7664  O   GLU A 513      33.152 -29.788 -35.543  1.00  0.74           O  
ATOM   7665  CB  GLU A 513      34.878 -32.444 -36.424  1.00  0.74           C  
ATOM   7666  CG  GLU A 513      36.255 -33.078 -36.294  1.00  0.74           C  
ATOM   7667  CD  GLU A 513      36.728 -33.752 -37.580  1.00  0.74           C  
ATOM   7668  OE1 GLU A 513      35.927 -33.935 -38.471  1.00  0.74           O  
ATOM   7669  OE2 GLU A 513      37.892 -34.070 -37.667  1.00  0.74           O  
ATOM   7670  H   GLU A 513      34.057 -33.920 -34.464  1.00  0.74           H  
ATOM   7671  HA  GLU A 513      35.015 -31.252 -34.635  1.00  0.74           H  
ATOM   7672 1HB  GLU A 513      34.206 -33.195 -36.830  1.00  0.74           H  
ATOM   7673 2HB  GLU A 513      34.952 -31.648 -37.162  1.00  0.74           H  
ATOM   7674 1HG  GLU A 513      36.973 -32.309 -36.012  1.00  0.74           H  
ATOM   7675 2HG  GLU A 513      36.226 -33.802 -35.497  1.00  0.74           H  
ATOM   7676  N   SER A 514      31.918 -31.674 -35.648  1.00  0.74           N  
ATOM   7677  CA  SER A 514      30.664 -31.026 -35.999  1.00  0.74           C  
ATOM   7678  C   SER A 514      30.174 -30.072 -34.903  1.00  0.74           C  
ATOM   7679  O   SER A 514      29.317 -29.223 -35.150  1.00  0.74           O  
ATOM   7680  CB  SER A 514      29.610 -32.083 -36.277  1.00  0.74           C  
ATOM   7681  OG  SER A 514      29.967 -32.863 -37.390  1.00  0.74           O  
ATOM   7682  H   SER A 514      31.926 -32.694 -35.582  1.00  0.74           H  
ATOM   7683  HA  SER A 514      30.824 -30.447 -36.907  1.00  0.74           H  
ATOM   7684 1HB  SER A 514      29.488 -32.719 -35.409  1.00  0.74           H  
ATOM   7685 2HB  SER A 514      28.655 -31.597 -36.462  1.00  0.74           H  
ATOM   7686  HG  SER A 514      30.746 -33.392 -37.097  1.00  0.74           H  
ATOM   7687  N   LEU A 515      30.697 -30.235 -33.680  1.00  0.73           N  
ATOM   7688  CA  LEU A 515      30.322 -29.406 -32.552  1.00  0.73           C  
ATOM   7689  C   LEU A 515      31.374 -28.321 -32.290  1.00  0.73           C  
ATOM   7690  O   LEU A 515      31.269 -27.573 -31.320  1.00  0.73           O  
ATOM   7691  CB  LEU A 515      30.144 -30.283 -31.307  1.00  0.73           C  
ATOM   7692  CG  LEU A 515      29.068 -31.393 -31.445  1.00  0.73           C  
ATOM   7693  CD1 LEU A 515      28.989 -32.204 -30.147  1.00  0.73           C  
ATOM   7694  CD2 LEU A 515      27.740 -30.786 -31.818  1.00  0.73           C  
ATOM   7695  H   LEU A 515      31.412 -30.937 -33.523  1.00  0.73           H  
ATOM   7696  HA  LEU A 515      29.376 -28.920 -32.775  1.00  0.73           H  
ATOM   7697 1HB  LEU A 515      31.099 -30.766 -31.084  1.00  0.73           H  
ATOM   7698 2HB  LEU A 515      29.874 -29.650 -30.465  1.00  0.73           H  
ATOM   7699  HG  LEU A 515      29.363 -32.065 -32.229  1.00  0.73           H  
ATOM   7700 1HD1 LEU A 515      28.254 -33.002 -30.256  1.00  0.73           H  
ATOM   7701 2HD1 LEU A 515      29.966 -32.639 -29.935  1.00  0.73           H  
ATOM   7702 3HD1 LEU A 515      28.696 -31.560 -29.331  1.00  0.73           H  
ATOM   7703 1HD2 LEU A 515      27.005 -31.579 -31.936  1.00  0.73           H  
ATOM   7704 2HD2 LEU A 515      27.423 -30.118 -31.051  1.00  0.73           H  
ATOM   7705 3HD2 LEU A 515      27.838 -30.241 -32.757  1.00  0.73           H  
ATOM   7706  N   GLY A 516      32.397 -28.232 -33.151  1.00  0.70           N  
ATOM   7707  CA  GLY A 516      33.465 -27.259 -32.950  1.00  0.70           C  
ATOM   7708  C   GLY A 516      34.518 -27.722 -31.937  1.00  0.70           C  
ATOM   7709  O   GLY A 516      35.215 -26.898 -31.341  1.00  0.70           O  
ATOM   7710  H   GLY A 516      32.458 -28.849 -33.960  1.00  0.70           H  
ATOM   7711 1HA  GLY A 516      33.949 -27.070 -33.909  1.00  0.70           H  
ATOM   7712 2HA  GLY A 516      33.035 -26.315 -32.622  1.00  0.70           H  
ATOM   7713  N   VAL A 517      34.624 -29.038 -31.736  1.00  0.68           N  
ATOM   7714  CA  VAL A 517      35.557 -29.611 -30.777  1.00  0.68           C  
ATOM   7715  C   VAL A 517      36.707 -30.384 -31.419  1.00  0.68           C  
ATOM   7716  O   VAL A 517      36.515 -31.192 -32.326  1.00  0.68           O  
ATOM   7717  CB  VAL A 517      34.766 -30.501 -29.804  1.00  0.68           C  
ATOM   7718  CG1 VAL A 517      35.660 -31.201 -28.833  1.00  0.68           C  
ATOM   7719  CG2 VAL A 517      33.818 -29.619 -29.089  1.00  0.68           C  
ATOM   7720  H   VAL A 517      34.026 -29.684 -32.250  1.00  0.68           H  
ATOM   7721  HA  VAL A 517      35.987 -28.795 -30.197  1.00  0.68           H  
ATOM   7722  HB  VAL A 517      34.220 -31.254 -30.354  1.00  0.68           H  
ATOM   7723 1HG1 VAL A 517      35.068 -31.805 -28.150  1.00  0.68           H  
ATOM   7724 2HG1 VAL A 517      36.346 -31.839 -29.370  1.00  0.68           H  
ATOM   7725 3HG1 VAL A 517      36.205 -30.469 -28.286  1.00  0.68           H  
ATOM   7726 1HG2 VAL A 517      33.253 -30.173 -28.410  1.00  0.68           H  
ATOM   7727 2HG2 VAL A 517      34.374 -28.863 -28.549  1.00  0.68           H  
ATOM   7728 3HG2 VAL A 517      33.150 -29.141 -29.805  1.00  0.68           H  
ATOM   7729  N   LYS A 518      37.922 -30.087 -30.957  1.00  0.66           N  
ATOM   7730  CA  LYS A 518      39.148 -30.734 -31.421  1.00  0.66           C  
ATOM   7731  C   LYS A 518      39.048 -32.229 -31.222  1.00  0.66           C  
ATOM   7732  O   LYS A 518      38.557 -32.666 -30.178  1.00  0.66           O  
ATOM   7733  CB  LYS A 518      40.370 -30.192 -30.671  1.00  0.66           C  
ATOM   7734  CG  LYS A 518      41.711 -30.872 -31.029  1.00  0.66           C  
ATOM   7735  CD  LYS A 518      42.212 -30.472 -32.397  1.00  0.66           C  
ATOM   7736  CE  LYS A 518      43.554 -31.120 -32.685  1.00  0.66           C  
ATOM   7737  NZ  LYS A 518      44.062 -30.772 -34.042  1.00  0.66           N  
ATOM   7738  H   LYS A 518      37.994 -29.395 -30.220  1.00  0.66           H  
ATOM   7739  HA  LYS A 518      39.268 -30.541 -32.487  1.00  0.66           H  
ATOM   7740 1HB  LYS A 518      40.474 -29.128 -30.871  1.00  0.66           H  
ATOM   7741 2HB  LYS A 518      40.217 -30.304 -29.595  1.00  0.66           H  
ATOM   7742 1HG  LYS A 518      42.455 -30.591 -30.304  1.00  0.66           H  
ATOM   7743 2HG  LYS A 518      41.613 -31.953 -30.991  1.00  0.66           H  
ATOM   7744 1HD  LYS A 518      41.495 -30.784 -33.156  1.00  0.66           H  
ATOM   7745 2HD  LYS A 518      42.322 -29.389 -32.442  1.00  0.66           H  
ATOM   7746 1HE  LYS A 518      44.276 -30.791 -31.938  1.00  0.66           H  
ATOM   7747 2HE  LYS A 518      43.443 -32.207 -32.617  1.00  0.66           H  
ATOM   7748 1HZ  LYS A 518      44.951 -31.228 -34.192  1.00  0.66           H  
ATOM   7749 2HZ  LYS A 518      43.399 -31.090 -34.736  1.00  0.66           H  
ATOM   7750 3HZ  LYS A 518      44.179 -29.772 -34.115  1.00  0.66           H  
ATOM   7751  N   SER A 519      39.468 -33.009 -32.211  1.00  0.66           N  
ATOM   7752  CA  SER A 519      39.377 -34.442 -32.044  1.00  0.66           C  
ATOM   7753  C   SER A 519      40.633 -35.189 -32.463  1.00  0.66           C  
ATOM   7754  O   SER A 519      41.366 -34.757 -33.357  1.00  0.66           O  
ATOM   7755  CB  SER A 519      38.239 -34.950 -32.892  1.00  0.66           C  
ATOM   7756  OG  SER A 519      38.534 -34.772 -34.250  1.00  0.66           O  
ATOM   7757  H   SER A 519      39.841 -32.616 -33.062  1.00  0.66           H  
ATOM   7758  HA  SER A 519      39.187 -34.645 -30.999  1.00  0.66           H  
ATOM   7759 1HB  SER A 519      38.064 -35.999 -32.679  1.00  0.66           H  
ATOM   7760 2HB  SER A 519      37.329 -34.404 -32.640  1.00  0.66           H  
ATOM   7761  HG  SER A 519      37.696 -34.848 -34.724  1.00  0.66           H  
ATOM   7762  N   TYR A 520      40.820 -36.345 -31.836  1.00  0.68           N  
ATOM   7763  CA  TYR A 520      41.884 -37.285 -32.155  1.00  0.68           C  
ATOM   7764  C   TYR A 520      41.345 -38.707 -32.218  1.00  0.68           C  
ATOM   7765  O   TYR A 520      40.377 -39.024 -31.528  1.00  0.68           O  
ATOM   7766  CB  TYR A 520      42.979 -37.269 -31.100  1.00  0.68           C  
ATOM   7767  CG  TYR A 520      43.719 -35.975 -30.864  1.00  0.68           C  
ATOM   7768  CD1 TYR A 520      43.262 -35.083 -29.927  1.00  0.68           C  
ATOM   7769  CD2 TYR A 520      44.871 -35.695 -31.578  1.00  0.68           C  
ATOM   7770  CE1 TYR A 520      43.951 -33.897 -29.705  1.00  0.68           C  
ATOM   7771  CE2 TYR A 520      45.556 -34.517 -31.355  1.00  0.68           C  
ATOM   7772  CZ  TYR A 520      45.092 -33.620 -30.422  1.00  0.68           C  
ATOM   7773  OH  TYR A 520      45.763 -32.437 -30.206  1.00  0.68           O  
ATOM   7774  H   TYR A 520      40.166 -36.572 -31.087  1.00  0.68           H  
ATOM   7775  HA  TYR A 520      42.299 -37.034 -33.131  1.00  0.68           H  
ATOM   7776 1HB  TYR A 520      42.534 -37.567 -30.159  1.00  0.68           H  
ATOM   7777 2HB  TYR A 520      43.716 -38.031 -31.354  1.00  0.68           H  
ATOM   7778  HD1 TYR A 520      42.362 -35.317 -29.366  1.00  0.68           H  
ATOM   7779  HD2 TYR A 520      45.240 -36.406 -32.318  1.00  0.68           H  
ATOM   7780  HE1 TYR A 520      43.598 -33.184 -28.968  1.00  0.68           H  
ATOM   7781  HE2 TYR A 520      46.462 -34.298 -31.921  1.00  0.68           H  
ATOM   7782  HH  TYR A 520      45.291 -31.927 -29.541  1.00  0.68           H  
ATOM   7783  N   ARG A 521      42.006 -39.568 -32.984  1.00  0.72           N  
ATOM   7784  CA  ARG A 521      41.651 -40.986 -33.013  1.00  0.72           C  
ATOM   7785  C   ARG A 521      42.865 -41.831 -32.671  1.00  0.72           C  
ATOM   7786  O   ARG A 521      43.952 -41.616 -33.211  1.00  0.72           O  
ATOM   7787  CB  ARG A 521      41.102 -41.424 -34.367  1.00  0.72           C  
ATOM   7788  CG  ARG A 521      40.700 -42.903 -34.405  1.00  0.72           C  
ATOM   7789  CD  ARG A 521      40.059 -43.303 -35.685  1.00  0.72           C  
ATOM   7790  NE  ARG A 521      39.849 -44.748 -35.737  1.00  0.72           N  
ATOM   7791  CZ  ARG A 521      38.743 -45.383 -35.275  1.00  0.72           C  
ATOM   7792  NH1 ARG A 521      37.758 -44.682 -34.737  1.00  0.72           N  
ATOM   7793  NH2 ARG A 521      38.645 -46.703 -35.354  1.00  0.72           N  
ATOM   7794  H   ARG A 521      42.780 -39.240 -33.548  1.00  0.72           H  
ATOM   7795  HA  ARG A 521      40.884 -41.175 -32.262  1.00  0.72           H  
ATOM   7796 1HB  ARG A 521      40.233 -40.837 -34.626  1.00  0.72           H  
ATOM   7797 2HB  ARG A 521      41.853 -41.264 -35.137  1.00  0.72           H  
ATOM   7798 1HG  ARG A 521      41.589 -43.524 -34.273  1.00  0.72           H  
ATOM   7799 2HG  ARG A 521      39.999 -43.108 -33.588  1.00  0.72           H  
ATOM   7800 1HD  ARG A 521      39.092 -42.809 -35.785  1.00  0.72           H  
ATOM   7801 2HD  ARG A 521      40.704 -43.025 -36.518  1.00  0.72           H  
ATOM   7802  HE  ARG A 521      40.605 -45.315 -36.158  1.00  0.72           H  
ATOM   7803 1HH1 ARG A 521      37.824 -43.676 -34.674  1.00  0.72           H  
ATOM   7804 2HH1 ARG A 521      36.933 -45.145 -34.374  1.00  0.72           H  
ATOM   7805 1HH2 ARG A 521      39.391 -47.254 -35.763  1.00  0.72           H  
ATOM   7806 2HH2 ARG A 521      37.815 -47.172 -35.004  1.00  0.72           H  
ATOM   7807  N   ALA A 522      42.682 -42.751 -31.732  1.00  0.78           N  
ATOM   7808  CA  ALA A 522      43.756 -43.626 -31.288  1.00  0.78           C  
ATOM   7809  C   ALA A 522      43.510 -45.079 -31.687  1.00  0.78           C  
ATOM   7810  O   ALA A 522      42.501 -45.682 -31.297  1.00  0.78           O  
ATOM   7811  CB  ALA A 522      43.914 -43.511 -29.783  1.00  0.78           C  
ATOM   7812  H   ALA A 522      41.750 -42.861 -31.333  1.00  0.78           H  
ATOM   7813  HA  ALA A 522      44.669 -43.306 -31.773  1.00  0.78           H  
ATOM   7814 1HB  ALA A 522      44.740 -44.145 -29.466  1.00  0.78           H  
ATOM   7815 2HB  ALA A 522      44.123 -42.475 -29.522  1.00  0.78           H  
ATOM   7816 3HB  ALA A 522      43.008 -43.829 -29.294  1.00  0.78           H  
ATOM   7817  N   GLU A 523      44.430 -45.647 -32.480  1.00  0.84           N  
ATOM   7818  CA  GLU A 523      44.285 -47.037 -32.909  1.00  0.84           C  
ATOM   7819  C   GLU A 523      45.266 -47.946 -32.166  1.00  0.84           C  
ATOM   7820  O   GLU A 523      45.054 -49.154 -32.067  1.00  0.84           O  
ATOM   7821  CB  GLU A 523      44.373 -47.140 -34.429  1.00  0.84           C  
ATOM   7822  CG  GLU A 523      43.205 -46.390 -35.117  1.00  0.84           C  
ATOM   7823  CD  GLU A 523      43.149 -46.502 -36.622  1.00  0.84           C  
ATOM   7824  OE1 GLU A 523      44.052 -47.034 -37.217  1.00  0.84           O  
ATOM   7825  OE2 GLU A 523      42.160 -46.057 -37.172  1.00  0.84           O  
ATOM   7826  H   GLU A 523      45.255 -45.118 -32.805  1.00  0.84           H  
ATOM   7827  HA  GLU A 523      43.283 -47.373 -32.642  1.00  0.84           H  
ATOM   7828 1HB  GLU A 523      45.317 -46.708 -34.772  1.00  0.84           H  
ATOM   7829 2HB  GLU A 523      44.349 -48.186 -34.734  1.00  0.84           H  
ATOM   7830 1HG  GLU A 523      42.268 -46.761 -34.699  1.00  0.84           H  
ATOM   7831 2HG  GLU A 523      43.287 -45.336 -34.852  1.00  0.84           H  
ATOM   7832  N   THR A 524      46.320 -47.343 -31.621  1.00  0.89           N  
ATOM   7833  CA  THR A 524      47.306 -48.063 -30.825  1.00  0.89           C  
ATOM   7834  C   THR A 524      47.699 -47.255 -29.585  1.00  0.89           C  
ATOM   7835  O   THR A 524      47.188 -46.156 -29.344  1.00  0.89           O  
ATOM   7836  CB  THR A 524      48.564 -48.443 -31.642  1.00  0.89           C  
ATOM   7837  OG1 THR A 524      49.367 -49.357 -30.858  1.00  0.89           O  
ATOM   7838  CG2 THR A 524      49.385 -47.212 -32.008  1.00  0.89           C  
ATOM   7839  H   THR A 524      46.434 -46.352 -31.784  1.00  0.89           H  
ATOM   7840  HA  THR A 524      46.854 -48.991 -30.479  1.00  0.89           H  
ATOM   7841  HB  THR A 524      48.250 -48.950 -32.557  1.00  0.89           H  
ATOM   7842  HG1 THR A 524      50.002 -49.797 -31.436  1.00  0.89           H  
ATOM   7843 1HG2 THR A 524      50.255 -47.510 -32.585  1.00  0.89           H  
ATOM   7844 2HG2 THR A 524      48.774 -46.545 -32.606  1.00  0.89           H  
ATOM   7845 3HG2 THR A 524      49.711 -46.699 -31.125  1.00  0.89           H  
ATOM   7846  N   VAL A 525      48.620 -47.797 -28.808  1.00  0.91           N  
ATOM   7847  CA  VAL A 525      48.984 -47.187 -27.537  1.00  0.91           C  
ATOM   7848  C   VAL A 525      49.737 -45.887 -27.731  1.00  0.91           C  
ATOM   7849  O   VAL A 525      49.449 -44.891 -27.071  1.00  0.91           O  
ATOM   7850  CB  VAL A 525      49.803 -48.159 -26.695  1.00  0.91           C  
ATOM   7851  CG1 VAL A 525      50.287 -47.475 -25.410  1.00  0.91           C  
ATOM   7852  CG2 VAL A 525      48.944 -49.347 -26.410  1.00  0.91           C  
ATOM   7853  H   VAL A 525      49.036 -48.664 -29.129  1.00  0.91           H  
ATOM   7854  HA  VAL A 525      48.062 -46.970 -26.992  1.00  0.91           H  
ATOM   7855  HB  VAL A 525      50.691 -48.472 -27.249  1.00  0.91           H  
ATOM   7856 1HG1 VAL A 525      50.871 -48.180 -24.815  1.00  0.91           H  
ATOM   7857 2HG1 VAL A 525      50.910 -46.616 -25.664  1.00  0.91           H  
ATOM   7858 3HG1 VAL A 525      49.427 -47.138 -24.825  1.00  0.91           H  
ATOM   7859 1HG2 VAL A 525      49.502 -50.068 -25.815  1.00  0.91           H  
ATOM   7860 2HG2 VAL A 525      48.072 -49.010 -25.870  1.00  0.91           H  
ATOM   7861 3HG2 VAL A 525      48.636 -49.809 -27.348  1.00  0.91           H  
ATOM   7862  N   GLU A 526      50.685 -45.891 -28.662  1.00  0.90           N  
ATOM   7863  CA  GLU A 526      51.462 -44.695 -28.930  1.00  0.90           C  
ATOM   7864  C   GLU A 526      50.555 -43.566 -29.413  1.00  0.90           C  
ATOM   7865  O   GLU A 526      50.746 -42.406 -29.029  1.00  0.90           O  
ATOM   7866  CB  GLU A 526      52.536 -44.995 -29.984  1.00  0.90           C  
ATOM   7867  CG  GLU A 526      53.643 -45.915 -29.493  1.00  0.90           C  
ATOM   7868  CD  GLU A 526      54.655 -46.253 -30.562  1.00  0.90           C  
ATOM   7869  OE1 GLU A 526      54.439 -45.896 -31.697  1.00  0.90           O  
ATOM   7870  OE2 GLU A 526      55.642 -46.871 -30.240  1.00  0.90           O  
ATOM   7871  H   GLU A 526      50.870 -46.740 -29.173  1.00  0.90           H  
ATOM   7872  HA  GLU A 526      51.947 -44.377 -28.008  1.00  0.90           H  
ATOM   7873 1HB  GLU A 526      52.074 -45.452 -30.859  1.00  0.90           H  
ATOM   7874 2HB  GLU A 526      52.996 -44.062 -30.308  1.00  0.90           H  
ATOM   7875 1HG  GLU A 526      54.155 -45.436 -28.659  1.00  0.90           H  
ATOM   7876 2HG  GLU A 526      53.187 -46.834 -29.125  1.00  0.90           H  
ATOM   7877  N   ASP A 527      49.536 -43.906 -30.218  1.00  0.87           N  
ATOM   7878  CA  ASP A 527      48.623 -42.886 -30.709  1.00  0.87           C  
ATOM   7879  C   ASP A 527      47.857 -42.307 -29.543  1.00  0.87           C  
ATOM   7880  O   ASP A 527      47.667 -41.097 -29.466  1.00  0.87           O  
ATOM   7881  CB  ASP A 527      47.541 -43.442 -31.624  1.00  0.87           C  
ATOM   7882  CG  ASP A 527      47.913 -43.947 -32.955  1.00  0.87           C  
ATOM   7883  OD1 ASP A 527      48.996 -43.715 -33.447  1.00  0.87           O  
ATOM   7884  OD2 ASP A 527      47.038 -44.616 -33.500  1.00  0.87           O  
ATOM   7885  H   ASP A 527      49.416 -44.870 -30.484  1.00  0.87           H  
ATOM   7886  HA  ASP A 527      49.187 -42.095 -31.204  1.00  0.87           H  
ATOM   7887 1HB  ASP A 527      47.022 -44.237 -31.095  1.00  0.87           H  
ATOM   7888 2HB  ASP A 527      46.816 -42.645 -31.782  1.00  0.87           H  
ATOM   7889  N   PHE A 528      47.432 -43.178 -28.616  1.00  0.82           N  
ATOM   7890  CA  PHE A 528      46.673 -42.703 -27.476  1.00  0.82           C  
ATOM   7891  C   PHE A 528      47.491 -41.730 -26.663  1.00  0.82           C  
ATOM   7892  O   PHE A 528      46.999 -40.656 -26.308  1.00  0.82           O  
ATOM   7893  CB  PHE A 528      46.177 -43.823 -26.569  1.00  0.82           C  
ATOM   7894  CG  PHE A 528      45.411 -43.224 -25.432  1.00  0.82           C  
ATOM   7895  CD1 PHE A 528      44.128 -42.757 -25.632  1.00  0.82           C  
ATOM   7896  CD2 PHE A 528      45.968 -43.097 -24.191  1.00  0.82           C  
ATOM   7897  CE1 PHE A 528      43.420 -42.173 -24.606  1.00  0.82           C  
ATOM   7898  CE2 PHE A 528      45.264 -42.521 -23.157  1.00  0.82           C  
ATOM   7899  CZ  PHE A 528      43.997 -42.061 -23.367  1.00  0.82           C  
ATOM   7900  H   PHE A 528      47.606 -44.178 -28.727  1.00  0.82           H  
ATOM   7901  HA  PHE A 528      45.798 -42.175 -27.842  1.00  0.82           H  
ATOM   7902 1HB  PHE A 528      45.533 -44.502 -27.116  1.00  0.82           H  
ATOM   7903 2HB  PHE A 528      47.020 -44.389 -26.173  1.00  0.82           H  
ATOM   7904  HD1 PHE A 528      43.694 -42.845 -26.619  1.00  0.82           H  
ATOM   7905  HD2 PHE A 528      46.989 -43.455 -24.038  1.00  0.82           H  
ATOM   7906  HE1 PHE A 528      42.410 -41.801 -24.779  1.00  0.82           H  
ATOM   7907  HE2 PHE A 528      45.720 -42.425 -22.171  1.00  0.82           H  
ATOM   7908  HZ  PHE A 528      43.465 -41.610 -22.552  1.00  0.82           H  
ATOM   7909  N   ASP A 529      48.738 -42.087 -26.347  1.00  0.77           N  
ATOM   7910  CA  ASP A 529      49.545 -41.166 -25.562  1.00  0.77           C  
ATOM   7911  C   ASP A 529      49.720 -39.835 -26.280  1.00  0.77           C  
ATOM   7912  O   ASP A 529      49.633 -38.770 -25.660  1.00  0.77           O  
ATOM   7913  CB  ASP A 529      50.936 -41.738 -25.278  1.00  0.77           C  
ATOM   7914  CG  ASP A 529      50.965 -42.833 -24.237  1.00  0.77           C  
ATOM   7915  OD1 ASP A 529      49.990 -43.009 -23.579  1.00  0.77           O  
ATOM   7916  OD2 ASP A 529      52.019 -43.399 -24.015  1.00  0.77           O  
ATOM   7917  H   ASP A 529      49.105 -42.990 -26.657  1.00  0.77           H  
ATOM   7918  HA  ASP A 529      49.037 -40.986 -24.615  1.00  0.77           H  
ATOM   7919 1HB  ASP A 529      51.337 -42.146 -26.211  1.00  0.77           H  
ATOM   7920 2HB  ASP A 529      51.597 -40.933 -24.971  1.00  0.77           H  
ATOM   7921  N   ALA A 530      49.937 -39.879 -27.598  1.00  0.74           N  
ATOM   7922  CA  ALA A 530      50.095 -38.650 -28.360  1.00  0.74           C  
ATOM   7923  C   ALA A 530      48.814 -37.821 -28.337  1.00  0.74           C  
ATOM   7924  O   ALA A 530      48.852 -36.596 -28.171  1.00  0.74           O  
ATOM   7925  CB  ALA A 530      50.469 -38.988 -29.795  1.00  0.74           C  
ATOM   7926  H   ALA A 530      50.015 -40.778 -28.078  1.00  0.74           H  
ATOM   7927  HA  ALA A 530      50.890 -38.064 -27.902  1.00  0.74           H  
ATOM   7928 1HB  ALA A 530      50.609 -38.072 -30.363  1.00  0.74           H  
ATOM   7929 2HB  ALA A 530      51.393 -39.567 -29.799  1.00  0.74           H  
ATOM   7930 3HB  ALA A 530      49.673 -39.578 -30.245  1.00  0.74           H  
ATOM   7931  N   ALA A 531      47.677 -38.503 -28.497  1.00  0.72           N  
ATOM   7932  CA  ALA A 531      46.364 -37.884 -28.530  1.00  0.72           C  
ATOM   7933  C   ALA A 531      46.016 -37.231 -27.214  1.00  0.72           C  
ATOM   7934  O   ALA A 531      45.491 -36.117 -27.189  1.00  0.72           O  
ATOM   7935  CB  ALA A 531      45.325 -38.934 -28.861  1.00  0.72           C  
ATOM   7936  H   ALA A 531      47.727 -39.509 -28.626  1.00  0.72           H  
ATOM   7937  HA  ALA A 531      46.369 -37.116 -29.302  1.00  0.72           H  
ATOM   7938 1HB  ALA A 531      44.353 -38.474 -28.903  1.00  0.72           H  
ATOM   7939 2HB  ALA A 531      45.559 -39.392 -29.821  1.00  0.72           H  
ATOM   7940 3HB  ALA A 531      45.325 -39.697 -28.090  1.00  0.72           H  
ATOM   7941  N   LEU A 532      46.329 -37.912 -26.113  1.00  0.71           N  
ATOM   7942  CA  LEU A 532      46.032 -37.382 -24.799  1.00  0.71           C  
ATOM   7943  C   LEU A 532      46.944 -36.225 -24.476  1.00  0.71           C  
ATOM   7944  O   LEU A 532      46.476 -35.185 -24.024  1.00  0.71           O  
ATOM   7945  CB  LEU A 532      46.085 -38.471 -23.738  1.00  0.71           C  
ATOM   7946  CG  LEU A 532      45.761 -37.994 -22.324  1.00  0.71           C  
ATOM   7947  CD1 LEU A 532      44.351 -37.369 -22.296  1.00  0.71           C  
ATOM   7948  CD2 LEU A 532      45.817 -39.163 -21.408  1.00  0.71           C  
ATOM   7949  H   LEU A 532      46.754 -38.835 -26.195  1.00  0.71           H  
ATOM   7950  HA  LEU A 532      45.027 -36.994 -24.798  1.00  0.71           H  
ATOM   7951 1HB  LEU A 532      45.376 -39.254 -24.009  1.00  0.71           H  
ATOM   7952 2HB  LEU A 532      47.090 -38.908 -23.736  1.00  0.71           H  
ATOM   7953  HG  LEU A 532      46.488 -37.244 -22.016  1.00  0.71           H  
ATOM   7954 1HD1 LEU A 532      44.115 -37.029 -21.294  1.00  0.71           H  
ATOM   7955 2HD1 LEU A 532      44.318 -36.519 -22.978  1.00  0.71           H  
ATOM   7956 3HD1 LEU A 532      43.621 -38.109 -22.609  1.00  0.71           H  
ATOM   7957 1HD2 LEU A 532      45.593 -38.844 -20.395  1.00  0.71           H  
ATOM   7958 2HD2 LEU A 532      45.091 -39.886 -21.732  1.00  0.71           H  
ATOM   7959 3HD2 LEU A 532      46.797 -39.608 -21.449  1.00  0.71           H  
ATOM   7960  N   LYS A 533      48.248 -36.367 -24.719  1.00  0.71           N  
ATOM   7961  CA  LYS A 533      49.146 -35.257 -24.439  1.00  0.71           C  
ATOM   7962  C   LYS A 533      48.671 -34.030 -25.210  1.00  0.71           C  
ATOM   7963  O   LYS A 533      48.595 -32.926 -24.659  1.00  0.71           O  
ATOM   7964  CB  LYS A 533      50.582 -35.608 -24.815  1.00  0.71           C  
ATOM   7965  CG  LYS A 533      51.597 -34.508 -24.522  1.00  0.71           C  
ATOM   7966  CD  LYS A 533      53.015 -34.947 -24.877  1.00  0.71           C  
ATOM   7967  CE  LYS A 533      54.021 -33.826 -24.626  1.00  0.71           C  
ATOM   7968  NZ  LYS A 533      55.411 -34.234 -24.976  1.00  0.71           N  
ATOM   7969  H   LYS A 533      48.624 -37.238 -25.099  1.00  0.71           H  
ATOM   7970  HA  LYS A 533      49.106 -35.029 -23.375  1.00  0.71           H  
ATOM   7971 1HB  LYS A 533      50.886 -36.510 -24.279  1.00  0.71           H  
ATOM   7972 2HB  LYS A 533      50.626 -35.841 -25.883  1.00  0.71           H  
ATOM   7973 1HG  LYS A 533      51.341 -33.623 -25.107  1.00  0.71           H  
ATOM   7974 2HG  LYS A 533      51.556 -34.249 -23.466  1.00  0.71           H  
ATOM   7975 1HD  LYS A 533      53.288 -35.815 -24.275  1.00  0.71           H  
ATOM   7976 2HD  LYS A 533      53.051 -35.232 -25.929  1.00  0.71           H  
ATOM   7977 1HE  LYS A 533      53.745 -32.960 -25.226  1.00  0.71           H  
ATOM   7978 2HE  LYS A 533      53.991 -33.549 -23.572  1.00  0.71           H  
ATOM   7979 1HZ  LYS A 533      56.043 -33.467 -24.796  1.00  0.71           H  
ATOM   7980 2HZ  LYS A 533      55.681 -35.029 -24.416  1.00  0.71           H  
ATOM   7981 3HZ  LYS A 533      55.453 -34.482 -25.954  1.00  0.71           H  
ATOM   7982  N   GLY A 534      48.313 -34.243 -26.484  1.00  0.72           N  
ATOM   7983  CA  GLY A 534      47.804 -33.202 -27.354  1.00  0.72           C  
ATOM   7984  C   GLY A 534      46.553 -32.564 -26.773  1.00  0.72           C  
ATOM   7985  O   GLY A 534      46.496 -31.343 -26.619  1.00  0.72           O  
ATOM   7986  H   GLY A 534      48.411 -35.175 -26.888  1.00  0.72           H  
ATOM   7987 1HA  GLY A 534      48.572 -32.446 -27.507  1.00  0.72           H  
ATOM   7988 2HA  GLY A 534      47.575 -33.638 -28.327  1.00  0.72           H  
ATOM   7989  N   ALA A 535      45.560 -33.389 -26.437  1.00  0.74           N  
ATOM   7990  CA  ALA A 535      44.295 -32.916 -25.901  1.00  0.74           C  
ATOM   7991  C   ALA A 535      44.476 -32.096 -24.638  1.00  0.74           C  
ATOM   7992  O   ALA A 535      43.781 -31.101 -24.433  1.00  0.74           O  
ATOM   7993  CB  ALA A 535      43.410 -34.099 -25.590  1.00  0.74           C  
ATOM   7994  H   ALA A 535      45.671 -34.391 -26.585  1.00  0.74           H  
ATOM   7995  HA  ALA A 535      43.820 -32.288 -26.653  1.00  0.74           H  
ATOM   7996 1HB  ALA A 535      42.458 -33.753 -25.213  1.00  0.74           H  
ATOM   7997 2HB  ALA A 535      43.257 -34.680 -26.498  1.00  0.74           H  
ATOM   7998 3HB  ALA A 535      43.894 -34.719 -24.840  1.00  0.74           H  
ATOM   7999  N   LEU A 536      45.419 -32.488 -23.792  1.00  0.76           N  
ATOM   8000  CA  LEU A 536      45.643 -31.748 -22.569  1.00  0.76           C  
ATOM   8001  C   LEU A 536      46.288 -30.403 -22.901  1.00  0.76           C  
ATOM   8002  O   LEU A 536      45.843 -29.351 -22.434  1.00  0.76           O  
ATOM   8003  CB  LEU A 536      46.574 -32.568 -21.668  1.00  0.76           C  
ATOM   8004  CG  LEU A 536      46.004 -33.896 -21.136  1.00  0.76           C  
ATOM   8005  CD1 LEU A 536      47.154 -34.692 -20.508  1.00  0.76           C  
ATOM   8006  CD2 LEU A 536      44.878 -33.626 -20.143  1.00  0.76           C  
ATOM   8007  H   LEU A 536      45.963 -33.329 -23.987  1.00  0.76           H  
ATOM   8008  HA  LEU A 536      44.689 -31.580 -22.073  1.00  0.76           H  
ATOM   8009 1HB  LEU A 536      47.471 -32.811 -22.241  1.00  0.76           H  
ATOM   8010 2HB  LEU A 536      46.865 -31.959 -20.817  1.00  0.76           H  
ATOM   8011  HG  LEU A 536      45.602 -34.465 -21.953  1.00  0.76           H  
ATOM   8012 1HD1 LEU A 536      46.807 -35.637 -20.167  1.00  0.76           H  
ATOM   8013 2HD1 LEU A 536      47.918 -34.859 -21.262  1.00  0.76           H  
ATOM   8014 3HD1 LEU A 536      47.579 -34.137 -19.680  1.00  0.76           H  
ATOM   8015 1HD2 LEU A 536      44.474 -34.562 -19.787  1.00  0.76           H  
ATOM   8016 2HD2 LEU A 536      45.262 -33.050 -19.302  1.00  0.76           H  
ATOM   8017 3HD2 LEU A 536      44.088 -33.063 -20.643  1.00  0.76           H  
ATOM   8018  N   ALA A 537      47.286 -30.427 -23.795  1.00  0.77           N  
ATOM   8019  CA  ALA A 537      48.023 -29.234 -24.208  1.00  0.77           C  
ATOM   8020  C   ALA A 537      47.121 -28.183 -24.842  1.00  0.77           C  
ATOM   8021  O   ALA A 537      47.350 -26.983 -24.680  1.00  0.77           O  
ATOM   8022  CB  ALA A 537      49.123 -29.608 -25.182  1.00  0.77           C  
ATOM   8023  H   ALA A 537      47.588 -31.324 -24.180  1.00  0.77           H  
ATOM   8024  HA  ALA A 537      48.471 -28.796 -23.316  1.00  0.77           H  
ATOM   8025 1HB  ALA A 537      49.686 -28.719 -25.456  1.00  0.77           H  
ATOM   8026 2HB  ALA A 537      49.787 -30.336 -24.717  1.00  0.77           H  
ATOM   8027 3HB  ALA A 537      48.679 -30.046 -26.074  1.00  0.77           H  
ATOM   8028  N   MET A 538      46.087 -28.631 -25.557  1.00  0.77           N  
ATOM   8029  CA  MET A 538      45.170 -27.709 -26.216  1.00  0.77           C  
ATOM   8030  C   MET A 538      44.480 -26.755 -25.258  1.00  0.77           C  
ATOM   8031  O   MET A 538      44.210 -25.613 -25.618  1.00  0.77           O  
ATOM   8032  CB  MET A 538      44.052 -28.483 -26.927  1.00  0.77           C  
ATOM   8033  CG  MET A 538      44.421 -29.228 -28.187  1.00  0.77           C  
ATOM   8034  SD  MET A 538      44.933 -28.147 -29.516  1.00  0.77           S  
ATOM   8035  CE  MET A 538      43.380 -27.309 -29.843  1.00  0.77           C  
ATOM   8036  H   MET A 538      45.973 -29.638 -25.681  1.00  0.77           H  
ATOM   8037  HA  MET A 538      45.732 -27.119 -26.934  1.00  0.77           H  
ATOM   8038 1HB  MET A 538      43.638 -29.216 -26.234  1.00  0.77           H  
ATOM   8039 2HB  MET A 538      43.246 -27.794 -27.174  1.00  0.77           H  
ATOM   8040 1HG  MET A 538      45.225 -29.903 -27.985  1.00  0.77           H  
ATOM   8041 2HG  MET A 538      43.569 -29.808 -28.507  1.00  0.77           H  
ATOM   8042 1HE  MET A 538      43.515 -26.588 -30.647  1.00  0.77           H  
ATOM   8043 2HE  MET A 538      42.626 -28.034 -30.130  1.00  0.77           H  
ATOM   8044 3HE  MET A 538      43.049 -26.791 -28.941  1.00  0.77           H  
ATOM   8045  N   ASN A 539      44.144 -27.223 -24.056  1.00  0.75           N  
ATOM   8046  CA  ASN A 539      43.370 -26.424 -23.104  1.00  0.75           C  
ATOM   8047  C   ASN A 539      42.037 -25.927 -23.705  1.00  0.75           C  
ATOM   8048  O   ASN A 539      41.572 -24.830 -23.387  1.00  0.75           O  
ATOM   8049  CB  ASN A 539      44.200 -25.264 -22.578  1.00  0.75           C  
ATOM   8050  CG  ASN A 539      45.378 -25.727 -21.759  1.00  0.75           C  
ATOM   8051  OD1 ASN A 539      45.219 -26.473 -20.783  1.00  0.75           O  
ATOM   8052  ND2 ASN A 539      46.556 -25.311 -22.144  1.00  0.75           N  
ATOM   8053  H   ASN A 539      44.473 -28.148 -23.766  1.00  0.75           H  
ATOM   8054  HA  ASN A 539      43.115 -27.066 -22.259  1.00  0.75           H  
ATOM   8055 1HB  ASN A 539      44.563 -24.646 -23.394  1.00  0.75           H  
ATOM   8056 2HB  ASN A 539      43.571 -24.634 -21.955  1.00  0.75           H  
ATOM   8057 1HD2 ASN A 539      47.374 -25.594 -21.648  1.00  0.75           H  
ATOM   8058 2HD2 ASN A 539      46.638 -24.726 -22.951  1.00  0.75           H  
ATOM   8059  N   THR A 540      41.419 -26.768 -24.538  1.00  0.72           N  
ATOM   8060  CA  THR A 540      40.123 -26.526 -25.172  1.00  0.72           C  
ATOM   8061  C   THR A 540      39.355 -27.821 -24.968  1.00  0.72           C  
ATOM   8062  O   THR A 540      39.956 -28.790 -24.516  1.00  0.72           O  
ATOM   8063  CB  THR A 540      40.227 -26.244 -26.696  1.00  0.72           C  
ATOM   8064  OG1 THR A 540      40.642 -27.438 -27.384  1.00  0.72           O  
ATOM   8065  CG2 THR A 540      41.199 -25.150 -26.986  1.00  0.72           C  
ATOM   8066  H   THR A 540      41.893 -27.637 -24.737  1.00  0.72           H  
ATOM   8067  HA  THR A 540      39.623 -25.701 -24.672  1.00  0.72           H  
ATOM   8068  HB  THR A 540      39.282 -25.929 -27.079  1.00  0.72           H  
ATOM   8069  HG1 THR A 540      39.913 -28.099 -27.345  1.00  0.72           H  
ATOM   8070 1HG2 THR A 540      41.243 -24.977 -28.062  1.00  0.72           H  
ATOM   8071 2HG2 THR A 540      40.886 -24.238 -26.479  1.00  0.72           H  
ATOM   8072 3HG2 THR A 540      42.152 -25.431 -26.647  1.00  0.72           H  
ATOM   8073  N   PRO A 541      38.042 -27.884 -25.212  1.00  0.68           N  
ATOM   8074  CA  PRO A 541      37.317 -29.128 -25.203  1.00  0.68           C  
ATOM   8075  C   PRO A 541      37.960 -30.020 -26.259  1.00  0.68           C  
ATOM   8076  O   PRO A 541      38.366 -29.525 -27.318  1.00  0.68           O  
ATOM   8077  CB  PRO A 541      35.910 -28.688 -25.583  1.00  0.68           C  
ATOM   8078  CG  PRO A 541      35.828 -27.235 -25.150  1.00  0.68           C  
ATOM   8079  CD  PRO A 541      37.203 -26.677 -25.390  1.00  0.68           C  
ATOM   8080  HA  PRO A 541      37.358 -29.573 -24.211  1.00  0.68           H  
ATOM   8081 1HB  PRO A 541      35.741 -28.829 -26.644  1.00  0.68           H  
ATOM   8082 2HB  PRO A 541      35.189 -29.290 -25.068  1.00  0.68           H  
ATOM   8083 1HG  PRO A 541      35.080 -26.720 -25.734  1.00  0.68           H  
ATOM   8084 2HG  PRO A 541      35.513 -27.158 -24.125  1.00  0.68           H  
ATOM   8085 1HD  PRO A 541      37.248 -26.297 -26.410  1.00  0.68           H  
ATOM   8086 2HD  PRO A 541      37.416 -25.904 -24.635  1.00  0.68           H  
ATOM   8087  N   CYS A 542      38.019 -31.324 -25.991  1.00  0.65           N  
ATOM   8088  CA  CYS A 542      38.609 -32.247 -26.961  1.00  0.65           C  
ATOM   8089  C   CYS A 542      38.170 -33.692 -26.810  1.00  0.65           C  
ATOM   8090  O   CYS A 542      38.124 -34.198 -25.697  1.00  0.65           O  
ATOM   8091  CB  CYS A 542      40.119 -32.228 -26.871  1.00  0.65           C  
ATOM   8092  SG  CYS A 542      40.868 -33.274 -28.089  1.00  0.65           S  
ATOM   8093  H   CYS A 542      37.688 -31.657 -25.086  1.00  0.65           H  
ATOM   8094  HA  CYS A 542      38.328 -31.902 -27.947  1.00  0.65           H  
ATOM   8095 1HB  CYS A 542      40.477 -31.206 -27.032  1.00  0.65           H  
ATOM   8096 2HB  CYS A 542      40.442 -32.543 -25.884  1.00  0.65           H  
ATOM   8097  HG  CYS A 542      39.957 -33.007 -29.055  1.00  0.65           H  
ATOM   8098  N   LEU A 543      37.848 -34.335 -27.930  1.00  0.63           N  
ATOM   8099  CA  LEU A 543      37.454 -35.744 -27.940  1.00  0.63           C  
ATOM   8100  C   LEU A 543      38.488 -36.696 -28.531  1.00  0.63           C  
ATOM   8101  O   LEU A 543      38.905 -36.528 -29.677  1.00  0.63           O  
ATOM   8102  CB  LEU A 543      36.179 -35.953 -28.753  1.00  0.63           C  
ATOM   8103  CG  LEU A 543      35.811 -37.439 -28.930  1.00  0.63           C  
ATOM   8104  CD1 LEU A 543      35.438 -38.039 -27.636  1.00  0.63           C  
ATOM   8105  CD2 LEU A 543      34.734 -37.589 -29.863  1.00  0.63           C  
ATOM   8106  H   LEU A 543      37.924 -33.823 -28.809  1.00  0.63           H  
ATOM   8107  HA  LEU A 543      37.268 -36.049 -26.913  1.00  0.63           H  
ATOM   8108 1HB  LEU A 543      35.352 -35.448 -28.255  1.00  0.63           H  
ATOM   8109 2HB  LEU A 543      36.322 -35.516 -29.742  1.00  0.63           H  
ATOM   8110  HG  LEU A 543      36.672 -37.975 -29.319  1.00  0.63           H  
ATOM   8111 1HD1 LEU A 543      35.216 -39.069 -27.825  1.00  0.63           H  
ATOM   8112 2HD1 LEU A 543      36.248 -37.966 -26.941  1.00  0.63           H  
ATOM   8113 3HD1 LEU A 543      34.573 -37.534 -27.236  1.00  0.63           H  
ATOM   8114 1HD2 LEU A 543      34.540 -38.624 -29.961  1.00  0.63           H  
ATOM   8115 2HD2 LEU A 543      33.854 -37.081 -29.502  1.00  0.63           H  
ATOM   8116 3HD2 LEU A 543      35.033 -37.181 -30.813  1.00  0.63           H  
ATOM   8117  N   ILE A 544      38.829 -37.730 -27.777  1.00  0.62           N  
ATOM   8118  CA  ILE A 544      39.712 -38.774 -28.243  1.00  0.62           C  
ATOM   8119  C   ILE A 544      38.902 -40.067 -28.432  1.00  0.62           C  
ATOM   8120  O   ILE A 544      38.301 -40.568 -27.477  1.00  0.62           O  
ATOM   8121  CB  ILE A 544      40.825 -39.034 -27.225  1.00  0.62           C  
ATOM   8122  CG1 ILE A 544      41.621 -37.764 -26.973  1.00  0.62           C  
ATOM   8123  CG2 ILE A 544      41.757 -40.134 -27.773  1.00  0.62           C  
ATOM   8124  CD1 ILE A 544      42.570 -37.889 -25.846  1.00  0.62           C  
ATOM   8125  H   ILE A 544      38.462 -37.784 -26.834  1.00  0.62           H  
ATOM   8126  HA  ILE A 544      40.148 -38.482 -29.189  1.00  0.62           H  
ATOM   8127  HB  ILE A 544      40.391 -39.350 -26.287  1.00  0.62           H  
ATOM   8128 1HG1 ILE A 544      42.177 -37.503 -27.863  1.00  0.62           H  
ATOM   8129 2HG1 ILE A 544      40.930 -36.950 -26.741  1.00  0.62           H  
ATOM   8130 1HG2 ILE A 544      42.552 -40.335 -27.060  1.00  0.62           H  
ATOM   8131 2HG2 ILE A 544      41.186 -41.038 -27.944  1.00  0.62           H  
ATOM   8132 3HG2 ILE A 544      42.189 -39.804 -28.718  1.00  0.62           H  
ATOM   8133 1HD1 ILE A 544      43.074 -36.952 -25.737  1.00  0.62           H  
ATOM   8134 2HD1 ILE A 544      42.032 -38.121 -24.931  1.00  0.62           H  
ATOM   8135 3HD1 ILE A 544      43.293 -38.677 -26.052  1.00  0.62           H  
ATOM   8136  N   ASP A 545      38.863 -40.583 -29.658  1.00  0.65           N  
ATOM   8137  CA  ASP A 545      38.119 -41.813 -29.941  1.00  0.65           C  
ATOM   8138  C   ASP A 545      39.097 -42.986 -29.900  1.00  0.65           C  
ATOM   8139  O   ASP A 545      39.987 -43.089 -30.752  1.00  0.65           O  
ATOM   8140  CB  ASP A 545      37.395 -41.777 -31.289  1.00  0.65           C  
ATOM   8141  CG  ASP A 545      36.489 -43.017 -31.488  1.00  0.65           C  
ATOM   8142  OD1 ASP A 545      36.399 -43.748 -30.567  1.00  0.65           O  
ATOM   8143  OD2 ASP A 545      35.918 -43.243 -32.542  1.00  0.65           O  
ATOM   8144  H   ASP A 545      39.370 -40.106 -30.404  1.00  0.65           H  
ATOM   8145  HA  ASP A 545      37.374 -41.967 -29.160  1.00  0.65           H  
ATOM   8146 1HB  ASP A 545      36.786 -40.874 -31.353  1.00  0.65           H  
ATOM   8147 2HB  ASP A 545      38.130 -41.743 -32.092  1.00  0.65           H  
ATOM   8148  N   VAL A 546      38.995 -43.820 -28.875  1.00  0.72           N  
ATOM   8149  CA  VAL A 546      39.953 -44.894 -28.671  1.00  0.72           C  
ATOM   8150  C   VAL A 546      39.385 -46.249 -29.083  1.00  0.72           C  
ATOM   8151  O   VAL A 546      38.368 -46.699 -28.555  1.00  0.72           O  
ATOM   8152  CB  VAL A 546      40.304 -44.963 -27.180  1.00  0.72           C  
ATOM   8153  CG1 VAL A 546      41.262 -45.991 -26.917  1.00  0.72           C  
ATOM   8154  CG2 VAL A 546      40.811 -43.668 -26.738  1.00  0.72           C  
ATOM   8155  H   VAL A 546      38.219 -43.723 -28.222  1.00  0.72           H  
ATOM   8156  HA  VAL A 546      40.845 -44.694 -29.261  1.00  0.72           H  
ATOM   8157  HB  VAL A 546      39.411 -45.211 -26.629  1.00  0.72           H  
ATOM   8158 1HG1 VAL A 546      41.449 -45.987 -25.878  1.00  0.72           H  
ATOM   8159 2HG1 VAL A 546      40.890 -46.966 -27.235  1.00  0.72           H  
ATOM   8160 3HG1 VAL A 546      42.150 -45.734 -27.446  1.00  0.72           H  
ATOM   8161 1HG2 VAL A 546      41.046 -43.727 -25.681  1.00  0.72           H  
ATOM   8162 2HG2 VAL A 546      41.696 -43.431 -27.299  1.00  0.72           H  
ATOM   8163 3HG2 VAL A 546      40.051 -42.907 -26.911  1.00  0.72           H  
ATOM   8164  N   GLN A 547      40.018 -46.909 -30.039  1.00  0.83           N  
ATOM   8165  CA  GLN A 547      39.499 -48.211 -30.455  1.00  0.83           C  
ATOM   8166  C   GLN A 547      39.836 -49.259 -29.407  1.00  0.83           C  
ATOM   8167  O   GLN A 547      40.996 -49.359 -29.020  1.00  0.83           O  
ATOM   8168  CB  GLN A 547      40.066 -48.639 -31.815  1.00  0.83           C  
ATOM   8169  CG  GLN A 547      39.572 -50.021 -32.287  1.00  0.83           C  
ATOM   8170  CD  GLN A 547      38.099 -50.036 -32.681  1.00  0.83           C  
ATOM   8171  OE1 GLN A 547      37.668 -49.251 -33.548  1.00  0.83           O  
ATOM   8172  NE2 GLN A 547      37.318 -50.913 -32.041  1.00  0.83           N  
ATOM   8173  H   GLN A 547      40.853 -46.502 -30.474  1.00  0.83           H  
ATOM   8174  HA  GLN A 547      38.416 -48.154 -30.531  1.00  0.83           H  
ATOM   8175 1HB  GLN A 547      39.800 -47.898 -32.569  1.00  0.83           H  
ATOM   8176 2HB  GLN A 547      41.159 -48.668 -31.759  1.00  0.83           H  
ATOM   8177 1HG  GLN A 547      40.163 -50.327 -33.151  1.00  0.83           H  
ATOM   8178 2HG  GLN A 547      39.700 -50.744 -31.485  1.00  0.83           H  
ATOM   8179 1HE2 GLN A 547      36.340 -50.961 -32.248  1.00  0.83           H  
ATOM   8180 2HE2 GLN A 547      37.702 -51.528 -31.308  1.00  0.83           H  
ATOM   8181  N   VAL A 548      38.857 -50.039 -28.945  1.00  0.96           N  
ATOM   8182  CA  VAL A 548      39.144 -51.083 -27.955  1.00  0.96           C  
ATOM   8183  C   VAL A 548      38.781 -52.476 -28.491  1.00  0.96           C  
ATOM   8184  O   VAL A 548      38.270 -52.614 -29.609  1.00  0.96           O  
ATOM   8185  CB  VAL A 548      38.473 -50.806 -26.590  1.00  0.96           C  
ATOM   8186  CG1 VAL A 548      38.985 -49.479 -26.006  1.00  0.96           C  
ATOM   8187  CG2 VAL A 548      36.995 -50.752 -26.729  1.00  0.96           C  
ATOM   8188  H   VAL A 548      37.891 -49.903 -29.266  1.00  0.96           H  
ATOM   8189  HA  VAL A 548      40.212 -51.082 -27.760  1.00  0.96           H  
ATOM   8190  HB  VAL A 548      38.745 -51.595 -25.911  1.00  0.96           H  
ATOM   8191 1HG1 VAL A 548      38.531 -49.326 -25.044  1.00  0.96           H  
ATOM   8192 2HG1 VAL A 548      40.061 -49.511 -25.888  1.00  0.96           H  
ATOM   8193 3HG1 VAL A 548      38.721 -48.657 -26.669  1.00  0.96           H  
ATOM   8194 1HG2 VAL A 548      36.540 -50.573 -25.759  1.00  0.96           H  
ATOM   8195 2HG2 VAL A 548      36.742 -49.949 -27.390  1.00  0.96           H  
ATOM   8196 3HG2 VAL A 548      36.635 -51.689 -27.133  1.00  0.96           H  
ATOM   8197  N   ASP A 549      39.088 -53.519 -27.707  1.00  1.13           N  
ATOM   8198  CA  ASP A 549      38.880 -54.913 -28.130  1.00  1.13           C  
ATOM   8199  C   ASP A 549      37.561 -55.574 -27.700  1.00  1.13           C  
ATOM   8200  O   ASP A 549      37.469 -56.800 -27.657  1.00  1.13           O  
ATOM   8201  CB  ASP A 549      40.050 -55.796 -27.669  1.00  1.13           C  
ATOM   8202  CG  ASP A 549      41.383 -55.538 -28.427  1.00  1.13           C  
ATOM   8203  OD1 ASP A 549      41.355 -55.381 -29.649  1.00  1.13           O  
ATOM   8204  OD2 ASP A 549      42.408 -55.523 -27.784  1.00  1.13           O  
ATOM   8205  H   ASP A 549      39.501 -53.340 -26.802  1.00  1.13           H  
ATOM   8206  HA  ASP A 549      38.891 -54.920 -29.220  1.00  1.13           H  
ATOM   8207 1HB  ASP A 549      40.231 -55.626 -26.614  1.00  1.13           H  
ATOM   8208 2HB  ASP A 549      39.777 -56.845 -27.784  1.00  1.13           H  
ATOM   8209  N   ILE A 550      36.549 -54.762 -27.391  1.00  1.30           N  
ATOM   8210  CA  ILE A 550      35.154 -55.183 -27.120  1.00  1.30           C  
ATOM   8211  C   ILE A 550      34.872 -56.114 -25.919  1.00  1.30           C  
ATOM   8212  O   ILE A 550      34.106 -55.766 -25.023  1.00  1.30           O  
ATOM   8213  CB  ILE A 550      34.584 -55.859 -28.392  1.00  1.30           C  
ATOM   8214  CG1 ILE A 550      34.551 -54.859 -29.530  1.00  1.30           C  
ATOM   8215  CG2 ILE A 550      33.151 -56.334 -28.144  1.00  1.30           C  
ATOM   8216  CD1 ILE A 550      34.306 -55.498 -30.850  1.00  1.30           C  
ATOM   8217  H   ILE A 550      36.744 -53.772 -27.414  1.00  1.30           H  
ATOM   8218  HA  ILE A 550      34.584 -54.275 -26.950  1.00  1.30           H  
ATOM   8219  HB  ILE A 550      35.196 -56.709 -28.687  1.00  1.30           H  
ATOM   8220 1HG1 ILE A 550      33.751 -54.155 -29.348  1.00  1.30           H  
ATOM   8221 2HG1 ILE A 550      35.496 -54.311 -29.571  1.00  1.30           H  
ATOM   8222 1HG2 ILE A 550      32.769 -56.784 -29.045  1.00  1.30           H  
ATOM   8223 2HG2 ILE A 550      33.133 -57.069 -27.342  1.00  1.30           H  
ATOM   8224 3HG2 ILE A 550      32.524 -55.485 -27.869  1.00  1.30           H  
ATOM   8225 1HD1 ILE A 550      34.275 -54.731 -31.626  1.00  1.30           H  
ATOM   8226 2HD1 ILE A 550      35.107 -56.202 -31.068  1.00  1.30           H  
ATOM   8227 3HD1 ILE A 550      33.377 -56.020 -30.818  1.00  1.30           H  
ATOM   8228  N   ASP A 551      35.490 -57.289 -25.900  1.00  1.45           N  
ATOM   8229  CA  ASP A 551      35.238 -58.333 -24.898  1.00  1.45           C  
ATOM   8230  C   ASP A 551      36.141 -58.236 -23.677  1.00  1.45           C  
ATOM   8231  O   ASP A 551      36.327 -59.206 -22.931  1.00  1.45           O  
ATOM   8232  CB  ASP A 551      35.441 -59.716 -25.515  1.00  1.45           C  
ATOM   8233  CG  ASP A 551      34.427 -60.079 -26.589  1.00  1.45           C  
ATOM   8234  OD1 ASP A 551      33.297 -59.632 -26.538  1.00  1.45           O  
ATOM   8235  OD2 ASP A 551      34.792 -60.832 -27.458  1.00  1.45           O  
ATOM   8236  H   ASP A 551      36.157 -57.463 -26.643  1.00  1.45           H  
ATOM   8237  HA  ASP A 551      34.204 -58.241 -24.562  1.00  1.45           H  
ATOM   8238 1HB  ASP A 551      36.438 -59.761 -25.955  1.00  1.45           H  
ATOM   8239 2HB  ASP A 551      35.397 -60.468 -24.729  1.00  1.45           H  
ATOM   8240  N   VAL A 552      36.721 -57.080 -23.456  1.00  1.59           N  
ATOM   8241  CA  VAL A 552      37.629 -56.989 -22.346  1.00  1.59           C  
ATOM   8242  C   VAL A 552      36.955 -56.821 -20.991  1.00  1.59           C  
ATOM   8243  O   VAL A 552      36.676 -55.707 -20.530  1.00  1.59           O  
ATOM   8244  CB  VAL A 552      38.595 -55.842 -22.568  1.00  1.59           C  
ATOM   8245  CG1 VAL A 552      39.489 -55.800 -21.414  1.00  1.59           C  
ATOM   8246  CG2 VAL A 552      39.348 -56.052 -23.880  1.00  1.59           C  
ATOM   8247  H   VAL A 552      36.536 -56.292 -24.060  1.00  1.59           H  
ATOM   8248  HA  VAL A 552      38.213 -57.909 -22.319  1.00  1.59           H  
ATOM   8249  HB  VAL A 552      38.048 -54.905 -22.603  1.00  1.59           H  
ATOM   8250 1HG1 VAL A 552      40.169 -55.002 -21.498  1.00  1.59           H  
ATOM   8251 2HG1 VAL A 552      38.881 -55.661 -20.543  1.00  1.59           H  
ATOM   8252 3HG1 VAL A 552      40.033 -56.739 -21.340  1.00  1.59           H  
ATOM   8253 1HG2 VAL A 552      40.050 -55.245 -24.049  1.00  1.59           H  
ATOM   8254 2HG2 VAL A 552      39.892 -56.995 -23.836  1.00  1.59           H  
ATOM   8255 3HG2 VAL A 552      38.631 -56.086 -24.702  1.00  1.59           H  
ATOM   8256  N   LEU A 553      36.780 -57.965 -20.345  1.00  1.69           N  
ATOM   8257  CA  LEU A 553      36.156 -58.111 -19.036  1.00  1.69           C  
ATOM   8258  C   LEU A 553      37.135 -57.935 -17.878  1.00  1.69           C  
ATOM   8259  O   LEU A 553      38.094 -58.703 -17.778  1.00  1.69           O  
ATOM   8260  CB  LEU A 553      35.601 -59.531 -18.930  1.00  1.69           C  
ATOM   8261  CG  LEU A 553      34.990 -59.995 -17.589  1.00  1.69           C  
ATOM   8262  CD1 LEU A 553      33.776 -59.205 -17.187  1.00  1.69           C  
ATOM   8263  CD2 LEU A 553      34.636 -61.438 -17.768  1.00  1.69           C  
ATOM   8264  H   LEU A 553      37.028 -58.800 -20.877  1.00  1.69           H  
ATOM   8265  HA  LEU A 553      35.342 -57.403 -18.989  1.00  1.69           H  
ATOM   8266 1HB  LEU A 553      34.870 -59.682 -19.706  1.00  1.69           H  
ATOM   8267 2HB  LEU A 553      36.426 -60.211 -19.135  1.00  1.69           H  
ATOM   8268  HG  LEU A 553      35.722 -59.880 -16.795  1.00  1.69           H  
ATOM   8269 1HD1 LEU A 553      33.401 -59.595 -16.243  1.00  1.69           H  
ATOM   8270 2HD1 LEU A 553      34.031 -58.185 -17.057  1.00  1.69           H  
ATOM   8271 3HD1 LEU A 553      33.019 -59.297 -17.942  1.00  1.69           H  
ATOM   8272 1HD2 LEU A 553      34.209 -61.831 -16.858  1.00  1.69           H  
ATOM   8273 2HD2 LEU A 553      33.917 -61.530 -18.572  1.00  1.69           H  
ATOM   8274 3HD2 LEU A 553      35.525 -62.000 -18.028  1.00  1.69           H  
ATOM   8275  N   PRO A 554      36.963 -56.935 -17.006  1.00  1.79           N  
ATOM   8276  CA  PRO A 554      37.794 -56.719 -15.859  1.00  1.79           C  
ATOM   8277  C   PRO A 554      37.507 -57.691 -14.704  1.00  1.79           C  
ATOM   8278  O   PRO A 554      36.392 -58.224 -14.585  1.00  1.79           O  
ATOM   8279  CB  PRO A 554      37.456 -55.284 -15.461  1.00  1.79           C  
ATOM   8280  CG  PRO A 554      36.094 -55.079 -15.924  1.00  1.79           C  
ATOM   8281  CD  PRO A 554      35.957 -55.885 -17.203  1.00  1.79           C  
ATOM   8282  HA  PRO A 554      38.817 -56.774 -16.217  1.00  1.79           H  
ATOM   8283 1HB  PRO A 554      37.506 -55.222 -14.378  1.00  1.79           H  
ATOM   8284 2HB  PRO A 554      38.160 -54.569 -15.825  1.00  1.79           H  
ATOM   8285 1HG  PRO A 554      35.433 -55.401 -15.136  1.00  1.79           H  
ATOM   8286 2HG  PRO A 554      35.918 -54.013 -16.091  1.00  1.79           H  
ATOM   8287 1HD  PRO A 554      34.954 -56.260 -17.231  1.00  1.79           H  
ATOM   8288 2HD  PRO A 554      36.196 -55.276 -18.078  1.00  1.79           H  
ATOM   8289  N   PRO A 555      38.493 -57.860 -13.814  1.00  1.88           N  
ATOM   8290  CA  PRO A 555      38.405 -58.478 -12.515  1.00  1.88           C  
ATOM   8291  C   PRO A 555      37.370 -57.693 -11.757  1.00  1.88           C  
ATOM   8292  O   PRO A 555      36.966 -56.636 -12.211  1.00  1.88           O  
ATOM   8293  CB  PRO A 555      39.798 -58.290 -11.948  1.00  1.88           C  
ATOM   8294  CG  PRO A 555      40.695 -58.160 -13.142  1.00  1.88           C  
ATOM   8295  CD  PRO A 555      39.879 -57.446 -14.165  1.00  1.88           C  
ATOM   8296  HA  PRO A 555      38.124 -59.532 -12.611  1.00  1.88           H  
ATOM   8297 1HB  PRO A 555      39.784 -57.384 -11.367  1.00  1.88           H  
ATOM   8298 2HB  PRO A 555      40.061 -59.116 -11.269  1.00  1.88           H  
ATOM   8299 1HG  PRO A 555      41.609 -57.610 -12.884  1.00  1.88           H  
ATOM   8300 2HG  PRO A 555      41.014 -59.153 -13.479  1.00  1.88           H  
ATOM   8301 1HD  PRO A 555      40.007 -56.351 -14.084  1.00  1.88           H  
ATOM   8302 2HD  PRO A 555      40.202 -57.853 -15.134  1.00  1.88           H  
ATOM   8303  N   GLY A 556      36.804 -58.231 -10.698  1.00  1.98           N  
ATOM   8304  CA  GLY A 556      35.791 -57.460  -9.967  1.00  1.98           C  
ATOM   8305  C   GLY A 556      34.420 -57.686 -10.586  1.00  1.98           C  
ATOM   8306  O   GLY A 556      33.556 -58.307  -9.961  1.00  1.98           O  
ATOM   8307  H   GLY A 556      37.110 -59.131 -10.355  1.00  1.98           H  
ATOM   8308 1HA  GLY A 556      35.781 -57.762  -8.919  1.00  1.98           H  
ATOM   8309 2HA  GLY A 556      36.038 -56.396  -9.993  1.00  1.98           H  
ATOM   8310  N   MET A 557      34.255 -57.296 -11.860  1.00  2.10           N  
ATOM   8311  CA  MET A 557      32.985 -57.554 -12.547  1.00  2.10           C  
ATOM   8312  C   MET A 557      32.769 -59.047 -12.591  1.00  2.10           C  
ATOM   8313  O   MET A 557      31.648 -59.516 -12.433  1.00  2.10           O  
ATOM   8314  CB  MET A 557      32.905 -56.981 -13.956  1.00  2.10           C  
ATOM   8315  CG  MET A 557      32.800 -55.498 -14.016  1.00  2.10           C  
ATOM   8316  SD  MET A 557      32.663 -54.852 -15.720  1.00  2.10           S  
ATOM   8317  CE  MET A 557      31.064 -55.397 -16.070  1.00  2.10           C  
ATOM   8318  H   MET A 557      35.030 -56.812 -12.310  1.00  2.10           H  
ATOM   8319  HA  MET A 557      32.176 -57.116 -11.960  1.00  2.10           H  
ATOM   8320 1HB  MET A 557      33.792 -57.281 -14.517  1.00  2.10           H  
ATOM   8321 2HB  MET A 557      32.045 -57.391 -14.463  1.00  2.10           H  
ATOM   8322 1HG  MET A 557      31.933 -55.173 -13.451  1.00  2.10           H  
ATOM   8323 2HG  MET A 557      33.685 -55.075 -13.542  1.00  2.10           H  
ATOM   8324 1HE  MET A 557      30.772 -55.087 -17.062  1.00  2.10           H  
ATOM   8325 2HE  MET A 557      31.069 -56.446 -16.009  1.00  2.10           H  
ATOM   8326 3HE  MET A 557      30.371 -54.998 -15.340  1.00  2.10           H  
ATOM   8327  N   LYS A 558      33.866 -59.799 -12.689  1.00  2.21           N  
ATOM   8328  CA  LYS A 558      33.797 -61.254 -12.682  1.00  2.21           C  
ATOM   8329  C   LYS A 558      33.118 -61.806 -11.402  1.00  2.21           C  
ATOM   8330  O   LYS A 558      32.462 -62.851 -11.451  1.00  2.21           O  
ATOM   8331  CB  LYS A 558      35.208 -61.830 -12.807  1.00  2.21           C  
ATOM   8332  CG  LYS A 558      35.839 -61.625 -14.173  1.00  2.21           C  
ATOM   8333  CD  LYS A 558      37.262 -62.178 -14.266  1.00  2.21           C  
ATOM   8334  CE  LYS A 558      37.877 -61.882 -15.642  1.00  2.21           C  
ATOM   8335  NZ  LYS A 558      39.268 -62.428 -15.773  1.00  2.21           N  
ATOM   8336  H   LYS A 558      34.762 -59.332 -12.866  1.00  2.21           H  
ATOM   8337  HA  LYS A 558      33.207 -61.571 -13.543  1.00  2.21           H  
ATOM   8338 1HB  LYS A 558      35.854 -61.361 -12.066  1.00  2.21           H  
ATOM   8339 2HB  LYS A 558      35.188 -62.900 -12.598  1.00  2.21           H  
ATOM   8340 1HG  LYS A 558      35.233 -62.142 -14.897  1.00  2.21           H  
ATOM   8341 2HG  LYS A 558      35.841 -60.574 -14.416  1.00  2.21           H  
ATOM   8342 1HD  LYS A 558      37.884 -61.725 -13.499  1.00  2.21           H  
ATOM   8343 2HD  LYS A 558      37.248 -63.255 -14.108  1.00  2.21           H  
ATOM   8344 1HE  LYS A 558      37.256 -62.325 -16.409  1.00  2.21           H  
ATOM   8345 2HE  LYS A 558      37.908 -60.797 -15.791  1.00  2.21           H  
ATOM   8346 1HZ  LYS A 558      39.627 -62.207 -16.692  1.00  2.21           H  
ATOM   8347 2HZ  LYS A 558      39.862 -62.015 -15.071  1.00  2.21           H  
ATOM   8348 3HZ  LYS A 558      39.250 -63.430 -15.650  1.00  2.21           H  
ATOM   8349  N   GLN A 559      33.262 -61.118 -10.254  1.00  2.33           N  
ATOM   8350  CA  GLN A 559      32.654 -61.607  -9.018  1.00  2.33           C  
ATOM   8351  C   GLN A 559      31.193 -61.254  -9.038  1.00  2.33           C  
ATOM   8352  O   GLN A 559      30.335 -62.055  -8.659  1.00  2.33           O  
ATOM   8353  CB  GLN A 559      33.268 -61.002  -7.754  1.00  2.33           C  
ATOM   8354  CG  GLN A 559      32.648 -61.598  -6.478  1.00  2.33           C  
ATOM   8355  CD  GLN A 559      33.206 -61.060  -5.139  1.00  2.33           C  
ATOM   8356  OE1 GLN A 559      33.128 -59.864  -4.814  1.00  2.33           O  
ATOM   8357  NE2 GLN A 559      33.771 -61.971  -4.352  1.00  2.33           N  
ATOM   8358  H   GLN A 559      33.747 -60.229 -10.237  1.00  2.33           H  
ATOM   8359  HA  GLN A 559      32.746 -62.692  -8.977  1.00  2.33           H  
ATOM   8360 1HB  GLN A 559      34.342 -61.179  -7.742  1.00  2.33           H  
ATOM   8361 2HB  GLN A 559      33.109 -59.921  -7.752  1.00  2.33           H  
ATOM   8362 1HG  GLN A 559      31.583 -61.365  -6.513  1.00  2.33           H  
ATOM   8363 2HG  GLN A 559      32.787 -62.678  -6.494  1.00  2.33           H  
ATOM   8364 1HE2 GLN A 559      34.144 -61.703  -3.462  1.00  2.33           H  
ATOM   8365 2HE2 GLN A 559      33.815 -62.923  -4.646  1.00  2.33           H  
ATOM   8366  N   ARG A 560      30.896 -60.034  -9.487  1.00  2.48           N  
ATOM   8367  CA  ARG A 560      29.504 -59.631  -9.543  1.00  2.48           C  
ATOM   8368  C   ARG A 560      28.760 -60.606 -10.444  1.00  2.48           C  
ATOM   8369  O   ARG A 560      27.669 -61.068 -10.119  1.00  2.48           O  
ATOM   8370  CB  ARG A 560      29.343 -58.226 -10.100  1.00  2.48           C  
ATOM   8371  CG  ARG A 560      27.893 -57.773 -10.211  1.00  2.48           C  
ATOM   8372  CD  ARG A 560      27.300 -57.439  -8.881  1.00  2.48           C  
ATOM   8373  NE  ARG A 560      25.883 -57.090  -8.971  1.00  2.48           N  
ATOM   8374  CZ  ARG A 560      25.404 -55.881  -9.337  1.00  2.48           C  
ATOM   8375  NH1 ARG A 560      26.225 -54.927  -9.699  1.00  2.48           N  
ATOM   8376  NH2 ARG A 560      24.108 -55.650  -9.326  1.00  2.48           N  
ATOM   8377  H   ARG A 560      31.646 -59.406  -9.791  1.00  2.48           H  
ATOM   8378  HA  ARG A 560      29.079 -59.676  -8.537  1.00  2.48           H  
ATOM   8379 1HB  ARG A 560      29.875 -57.520  -9.465  1.00  2.48           H  
ATOM   8380 2HB  ARG A 560      29.786 -58.172 -11.096  1.00  2.48           H  
ATOM   8381 1HG  ARG A 560      27.813 -56.912 -10.863  1.00  2.48           H  
ATOM   8382 2HG  ARG A 560      27.327 -58.590 -10.630  1.00  2.48           H  
ATOM   8383 1HD  ARG A 560      27.389 -58.305  -8.223  1.00  2.48           H  
ATOM   8384 2HD  ARG A 560      27.830 -56.597  -8.434  1.00  2.48           H  
ATOM   8385  HE  ARG A 560      25.207 -57.788  -8.683  1.00  2.48           H  
ATOM   8386 1HH1 ARG A 560      27.216 -55.100  -9.708  1.00  2.48           H  
ATOM   8387 2HH1 ARG A 560      25.863 -54.023  -9.964  1.00  2.48           H  
ATOM   8388 1HH2 ARG A 560      23.467 -56.356  -8.998  1.00  2.48           H  
ATOM   8389 2HH2 ARG A 560      23.758 -54.741  -9.568  1.00  2.48           H  
ATOM   8390  N   PHE A 561      29.392 -60.959 -11.565  1.00  2.67           N  
ATOM   8391  CA  PHE A 561      28.805 -61.873 -12.517  1.00  2.67           C  
ATOM   8392  C   PHE A 561      28.617 -63.254 -11.937  1.00  2.67           C  
ATOM   8393  O   PHE A 561      27.580 -63.872 -12.159  1.00  2.67           O  
ATOM   8394  CB  PHE A 561      29.646 -61.924 -13.774  1.00  2.67           C  
ATOM   8395  CG  PHE A 561      29.488 -60.686 -14.540  1.00  2.67           C  
ATOM   8396  CD1 PHE A 561      30.496 -60.184 -15.297  1.00  2.67           C  
ATOM   8397  CD2 PHE A 561      28.302 -60.002 -14.472  1.00  2.67           C  
ATOM   8398  CE1 PHE A 561      30.319 -59.037 -15.994  1.00  2.67           C  
ATOM   8399  CE2 PHE A 561      28.119 -58.840 -15.150  1.00  2.67           C  
ATOM   8400  CZ  PHE A 561      29.127 -58.356 -15.924  1.00  2.67           C  
ATOM   8401  H   PHE A 561      30.298 -60.547 -11.777  1.00  2.67           H  
ATOM   8402  HA  PHE A 561      27.825 -61.495 -12.791  1.00  2.67           H  
ATOM   8403 1HB  PHE A 561      30.695 -62.051 -13.521  1.00  2.67           H  
ATOM   8404 2HB  PHE A 561      29.342 -62.763 -14.393  1.00  2.67           H  
ATOM   8405  HD1 PHE A 561      31.442 -60.721 -15.343  1.00  2.67           H  
ATOM   8406  HD2 PHE A 561      27.506 -60.404 -13.865  1.00  2.67           H  
ATOM   8407  HE1 PHE A 561      31.121 -58.654 -16.595  1.00  2.67           H  
ATOM   8408  HE2 PHE A 561      27.169 -58.308 -15.088  1.00  2.67           H  
ATOM   8409  HZ  PHE A 561      28.983 -57.432 -16.484  1.00  2.67           H  
ATOM   8410  N   ASP A 562      29.569 -63.738 -11.144  1.00  2.93           N  
ATOM   8411  CA  ASP A 562      29.398 -65.048 -10.541  1.00  2.93           C  
ATOM   8412  C   ASP A 562      28.142 -65.046  -9.670  1.00  2.93           C  
ATOM   8413  O   ASP A 562      27.293 -65.943  -9.763  1.00  2.93           O  
ATOM   8414  CB  ASP A 562      30.609 -65.415  -9.677  1.00  2.93           C  
ATOM   8415  CG  ASP A 562      30.526 -66.846  -9.161  1.00  2.93           C  
ATOM   8416  OD1 ASP A 562      30.605 -67.764  -9.954  1.00  2.93           O  
ATOM   8417  OD2 ASP A 562      30.344 -67.035  -7.970  1.00  2.93           O  
ATOM   8418  H   ASP A 562      30.440 -63.224 -10.996  1.00  2.93           H  
ATOM   8419  HA  ASP A 562      29.274 -65.787 -11.331  1.00  2.93           H  
ATOM   8420 1HB  ASP A 562      31.537 -65.261 -10.232  1.00  2.93           H  
ATOM   8421 2HB  ASP A 562      30.638 -64.745  -8.810  1.00  2.93           H  
ATOM   8422  N   MET A 563      28.019 -64.026  -8.819  1.00  3.26           N  
ATOM   8423  CA  MET A 563      26.868 -63.923  -7.933  1.00  3.26           C  
ATOM   8424  C   MET A 563      25.570 -63.820  -8.729  1.00  3.26           C  
ATOM   8425  O   MET A 563      24.572 -64.487  -8.416  1.00  3.26           O  
ATOM   8426  CB  MET A 563      27.047 -62.725  -7.012  1.00  3.26           C  
ATOM   8427  CG  MET A 563      28.155 -62.906  -5.996  1.00  3.26           C  
ATOM   8428  SD  MET A 563      28.399 -61.462  -4.998  1.00  3.26           S  
ATOM   8429  CE  MET A 563      29.761 -61.967  -3.974  1.00  3.26           C  
ATOM   8430  H   MET A 563      28.750 -63.310  -8.792  1.00  3.26           H  
ATOM   8431  HA  MET A 563      26.818 -64.828  -7.330  1.00  3.26           H  
ATOM   8432 1HB  MET A 563      27.283 -61.842  -7.609  1.00  3.26           H  
ATOM   8433 2HB  MET A 563      26.118 -62.524  -6.479  1.00  3.26           H  
ATOM   8434 1HG  MET A 563      27.930 -63.748  -5.347  1.00  3.26           H  
ATOM   8435 2HG  MET A 563      29.088 -63.120  -6.524  1.00  3.26           H  
ATOM   8436 1HE  MET A 563      30.047 -61.149  -3.315  1.00  3.26           H  
ATOM   8437 2HE  MET A 563      29.471 -62.828  -3.373  1.00  3.26           H  
ATOM   8438 3HE  MET A 563      30.597 -62.234  -4.588  1.00  3.26           H  
ATOM   8439  N   LEU A 564      25.584 -63.008  -9.783  1.00  3.69           N  
ATOM   8440  CA  LEU A 564      24.398 -62.855 -10.595  1.00  3.69           C  
ATOM   8441  C   LEU A 564      24.030 -64.153 -11.297  1.00  3.69           C  
ATOM   8442  O   LEU A 564      22.853 -64.500 -11.344  1.00  3.69           O  
ATOM   8443  CB  LEU A 564      24.593 -61.729 -11.599  1.00  3.69           C  
ATOM   8444  CG  LEU A 564      24.632 -60.324 -11.015  1.00  3.69           C  
ATOM   8445  CD1 LEU A 564      25.017 -59.344 -12.100  1.00  3.69           C  
ATOM   8446  CD2 LEU A 564      23.275 -59.997 -10.451  1.00  3.69           C  
ATOM   8447  H   LEU A 564      26.423 -62.473 -10.009  1.00  3.69           H  
ATOM   8448  HA  LEU A 564      23.575 -62.578  -9.942  1.00  3.69           H  
ATOM   8449 1HB  LEU A 564      25.516 -61.903 -12.144  1.00  3.69           H  
ATOM   8450 2HB  LEU A 564      23.794 -61.755 -12.271  1.00  3.69           H  
ATOM   8451  HG  LEU A 564      25.368 -60.270 -10.223  1.00  3.69           H  
ATOM   8452 1HD1 LEU A 564      25.045 -58.337 -11.691  1.00  3.69           H  
ATOM   8453 2HD1 LEU A 564      25.990 -59.604 -12.478  1.00  3.69           H  
ATOM   8454 3HD1 LEU A 564      24.287 -59.389 -12.902  1.00  3.69           H  
ATOM   8455 1HD2 LEU A 564      23.289 -58.992 -10.029  1.00  3.69           H  
ATOM   8456 2HD2 LEU A 564      22.529 -60.048 -11.246  1.00  3.69           H  
ATOM   8457 3HD2 LEU A 564      23.025 -60.716  -9.671  1.00  3.69           H  
ATOM   8458  N   ASN A 565      25.024 -64.907 -11.775  1.00  4.23           N  
ATOM   8459  CA  ASN A 565      24.768 -66.165 -12.468  1.00  4.23           C  
ATOM   8460  C   ASN A 565      24.078 -67.150 -11.541  1.00  4.23           C  
ATOM   8461  O   ASN A 565      23.218 -67.919 -11.969  1.00  4.23           O  
ATOM   8462  CB  ASN A 565      26.056 -66.772 -12.987  1.00  4.23           C  
ATOM   8463  CG  ASN A 565      26.633 -66.042 -14.166  1.00  4.23           C  
ATOM   8464  OD1 ASN A 565      25.945 -65.302 -14.882  1.00  4.23           O  
ATOM   8465  ND2 ASN A 565      27.908 -66.246 -14.379  1.00  4.23           N  
ATOM   8466  H   ASN A 565      25.984 -64.580 -11.698  1.00  4.23           H  
ATOM   8467  HA  ASN A 565      24.099 -65.974 -13.304  1.00  4.23           H  
ATOM   8468 1HB  ASN A 565      26.797 -66.777 -12.187  1.00  4.23           H  
ATOM   8469 2HB  ASN A 565      25.877 -67.808 -13.268  1.00  4.23           H  
ATOM   8470 1HD2 ASN A 565      28.364 -65.799 -15.143  1.00  4.23           H  
ATOM   8471 2HD2 ASN A 565      28.421 -66.851 -13.774  1.00  4.23           H  
ATOM   8472  N   LYS A 566      24.440 -67.108 -10.258  1.00  4.86           N  
ATOM   8473  CA  LYS A 566      23.827 -67.974  -9.261  1.00  4.86           C  
ATOM   8474  C   LYS A 566      22.390 -67.534  -8.955  1.00  4.86           C  
ATOM   8475  O   LYS A 566      21.525 -68.368  -8.679  1.00  4.86           O  
ATOM   8476  CB  LYS A 566      24.687 -68.008  -7.993  1.00  4.86           C  
ATOM   8477  CG  LYS A 566      26.011 -68.782  -8.149  1.00  4.86           C  
ATOM   8478  CD  LYS A 566      26.812 -68.804  -6.842  1.00  4.86           C  
ATOM   8479  CE  LYS A 566      27.978 -69.794  -6.908  1.00  4.86           C  
ATOM   8480  NZ  LYS A 566      29.031 -69.373  -7.864  1.00  4.86           N  
ATOM   8481  H   LYS A 566      25.194 -66.476  -9.977  1.00  4.86           H  
ATOM   8482  HA  LYS A 566      23.782 -68.983  -9.668  1.00  4.86           H  
ATOM   8483 1HB  LYS A 566      24.941 -66.986  -7.707  1.00  4.86           H  
ATOM   8484 2HB  LYS A 566      24.122 -68.448  -7.176  1.00  4.86           H  
ATOM   8485 1HG  LYS A 566      25.807 -69.803  -8.464  1.00  4.86           H  
ATOM   8486 2HG  LYS A 566      26.617 -68.299  -8.921  1.00  4.86           H  
ATOM   8487 1HD  LYS A 566      27.224 -67.806  -6.669  1.00  4.86           H  
ATOM   8488 2HD  LYS A 566      26.163 -69.065  -6.008  1.00  4.86           H  
ATOM   8489 1HE  LYS A 566      28.420 -69.895  -5.919  1.00  4.86           H  
ATOM   8490 2HE  LYS A 566      27.591 -70.758  -7.224  1.00  4.86           H  
ATOM   8491 1HZ  LYS A 566      29.773 -70.043  -7.884  1.00  4.86           H  
ATOM   8492 2HZ  LYS A 566      28.640 -69.274  -8.795  1.00  4.86           H  
ATOM   8493 3HZ  LYS A 566      29.435 -68.479  -7.606  1.00  4.86           H  
ATOM   8494  N   SER A 567      22.140 -66.221  -9.015  1.00  5.58           N  
ATOM   8495  CA  SER A 567      20.815 -65.653  -8.765  1.00  5.58           C  
ATOM   8496  C   SER A 567      19.860 -65.819  -9.964  1.00  5.58           C  
ATOM   8497  O   SER A 567      18.645 -65.945  -9.791  1.00  5.58           O  
ATOM   8498  CB  SER A 567      20.949 -64.174  -8.454  1.00  5.58           C  
ATOM   8499  OG  SER A 567      21.673 -63.966  -7.268  1.00  5.58           O  
ATOM   8500  H   SER A 567      22.915 -65.587  -9.208  1.00  5.58           H  
ATOM   8501  HA  SER A 567      20.381 -66.163  -7.906  1.00  5.58           H  
ATOM   8502 1HB  SER A 567      21.450 -63.676  -9.282  1.00  5.58           H  
ATOM   8503 2HB  SER A 567      19.960 -63.734  -8.363  1.00  5.58           H  
ATOM   8504  HG  SER A 567      22.587 -64.247  -7.465  1.00  5.58           H  
ATOM   8505  N   TYR A 568      20.416 -65.796 -11.173  1.00  6.38           N  
ATOM   8506  CA  TYR A 568      19.656 -65.875 -12.423  1.00  6.38           C  
ATOM   8507  C   TYR A 568      19.077 -67.253 -12.721  1.00  6.38           C  
ATOM   8508  O   TYR A 568      19.585 -68.283 -12.277  1.00  6.38           O  
ATOM   8509  CB  TYR A 568      20.515 -65.459 -13.622  1.00  6.38           C  
ATOM   8510  CG  TYR A 568      20.835 -63.975 -13.721  1.00  6.38           C  
ATOM   8511  CD1 TYR A 568      22.059 -63.560 -14.229  1.00  6.38           C  
ATOM   8512  CD2 TYR A 568      19.904 -63.037 -13.328  1.00  6.38           C  
ATOM   8513  CE1 TYR A 568      22.332 -62.214 -14.359  1.00  6.38           C  
ATOM   8514  CE2 TYR A 568      20.186 -61.691 -13.442  1.00  6.38           C  
ATOM   8515  CZ  TYR A 568      21.389 -61.279 -13.960  1.00  6.38           C  
ATOM   8516  OH  TYR A 568      21.654 -59.934 -14.084  1.00  6.38           O  
ATOM   8517  H   TYR A 568      21.424 -65.668 -11.231  1.00  6.38           H  
ATOM   8518  HA  TYR A 568      18.816 -65.184 -12.350  1.00  6.38           H  
ATOM   8519 1HB  TYR A 568      21.460 -66.003 -13.583  1.00  6.38           H  
ATOM   8520 2HB  TYR A 568      20.006 -65.757 -14.543  1.00  6.38           H  
ATOM   8521  HD1 TYR A 568      22.798 -64.297 -14.541  1.00  6.38           H  
ATOM   8522  HD2 TYR A 568      18.940 -63.362 -12.931  1.00  6.38           H  
ATOM   8523  HE1 TYR A 568      23.289 -61.892 -14.770  1.00  6.38           H  
ATOM   8524  HE2 TYR A 568      19.445 -60.955 -13.135  1.00  6.38           H  
ATOM   8525  HH  TYR A 568      22.504 -59.818 -14.513  1.00  6.38           H  
ATOM   8526  N   ALA A 569      17.992 -67.262 -13.490  1.00  7.25           N  
ATOM   8527  CA  ALA A 569      17.390 -68.498 -13.978  1.00  7.25           C  
ATOM   8528  C   ALA A 569      18.116 -68.864 -15.260  1.00  7.25           C  
ATOM   8529  O   ALA A 569      19.035 -68.149 -15.658  1.00  7.25           O  
ATOM   8530  CB  ALA A 569      15.897 -68.332 -14.201  1.00  7.25           C  
ATOM   8531  H   ALA A 569      17.601 -66.372 -13.829  1.00  7.25           H  
ATOM   8532  HA  ALA A 569      17.561 -69.288 -13.246  1.00  7.25           H  
ATOM   8533 1HB  ALA A 569      15.475 -69.263 -14.570  1.00  7.25           H  
ATOM   8534 2HB  ALA A 569      15.421 -68.069 -13.258  1.00  7.25           H  
ATOM   8535 3HB  ALA A 569      15.715 -67.545 -14.924  1.00  7.25           H  
ATOM   8536  N   GLY A 570      17.749 -69.961 -15.925  1.00  8.18           N  
ATOM   8537  CA  GLY A 570      18.414 -70.326 -17.192  1.00  8.18           C  
ATOM   8538  C   GLY A 570      17.964 -69.417 -18.360  1.00  8.18           C  
ATOM   8539  O   GLY A 570      17.358 -69.871 -19.330  1.00  8.18           O  
ATOM   8540  H   GLY A 570      17.006 -70.542 -15.570  1.00  8.18           H  
ATOM   8541 1HA  GLY A 570      19.495 -70.250 -17.066  1.00  8.18           H  
ATOM   8542 2HA  GLY A 570      18.193 -71.366 -17.431  1.00  8.18           H  
ATOM   8543  N   GLU A 571      18.248 -68.128 -18.210  1.00  9.13           N  
ATOM   8544  CA  GLU A 571      17.877 -67.036 -19.096  1.00  9.13           C  
ATOM   8545  C   GLU A 571      18.847 -66.928 -20.266  1.00  9.13           C  
ATOM   8546  O   GLU A 571      20.026 -67.256 -20.125  1.00  9.13           O  
ATOM   8547  CB  GLU A 571      17.885 -65.742 -18.275  1.00  9.13           C  
ATOM   8548  CG  GLU A 571      16.889 -65.729 -17.109  1.00  9.13           C  
ATOM   8549  CD  GLU A 571      17.006 -64.527 -16.175  1.00  9.13           C  
ATOM   8550  OE1 GLU A 571      17.032 -63.400 -16.655  1.00  9.13           O  
ATOM   8551  OE2 GLU A 571      17.082 -64.744 -14.956  1.00  9.13           O  
ATOM   8552  H   GLU A 571      18.768 -67.897 -17.375  1.00  9.13           H  
ATOM   8553  HA  GLU A 571      16.876 -67.223 -19.485  1.00  9.13           H  
ATOM   8554 1HB  GLU A 571      18.884 -65.547 -17.890  1.00  9.13           H  
ATOM   8555 2HB  GLU A 571      17.604 -64.932 -18.925  1.00  9.13           H  
ATOM   8556 1HG  GLU A 571      15.880 -65.759 -17.517  1.00  9.13           H  
ATOM   8557 2HG  GLU A 571      17.037 -66.622 -16.547  1.00  9.13           H  
ATOM   8558  N   ARG A 572      18.373 -66.437 -21.412  1.00 10.06           N  
ATOM   8559  CA  ARG A 572      19.260 -66.233 -22.561  1.00 10.06           C  
ATOM   8560  C   ARG A 572      19.018 -64.897 -23.248  1.00 10.06           C  
ATOM   8561  O   ARG A 572      17.877 -64.479 -23.448  1.00 10.06           O  
ATOM   8562  CB  ARG A 572      19.114 -67.354 -23.582  1.00 10.06           C  
ATOM   8563  CG  ARG A 572      19.565 -68.746 -23.112  1.00 10.06           C  
ATOM   8564  CD  ARG A 572      21.053 -68.801 -22.967  1.00 10.06           C  
ATOM   8565  NE  ARG A 572      21.534 -70.126 -22.607  1.00 10.06           N  
ATOM   8566  CZ  ARG A 572      21.651 -70.601 -21.345  1.00 10.06           C  
ATOM   8567  NH1 ARG A 572      21.327 -69.866 -20.302  1.00 10.06           N  
ATOM   8568  NH2 ARG A 572      22.109 -71.829 -21.155  1.00 10.06           N  
ATOM   8569  H   ARG A 572      17.396 -66.193 -21.485  1.00 10.06           H  
ATOM   8570  HA  ARG A 572      20.291 -66.240 -22.203  1.00 10.06           H  
ATOM   8571 1HB  ARG A 572      18.071 -67.434 -23.886  1.00 10.06           H  
ATOM   8572 2HB  ARG A 572      19.693 -67.103 -24.472  1.00 10.06           H  
ATOM   8573 1HG  ARG A 572      19.114 -68.998 -22.155  1.00 10.06           H  
ATOM   8574 2HG  ARG A 572      19.270 -69.488 -23.851  1.00 10.06           H  
ATOM   8575 1HD  ARG A 572      21.520 -68.513 -23.907  1.00 10.06           H  
ATOM   8576 2HD  ARG A 572      21.363 -68.107 -22.187  1.00 10.06           H  
ATOM   8577  HE  ARG A 572      21.804 -70.739 -23.358  1.00 10.06           H  
ATOM   8578 1HH1 ARG A 572      20.976 -68.899 -20.414  1.00 10.06           H  
ATOM   8579 2HH1 ARG A 572      21.437 -70.239 -19.376  1.00 10.06           H  
ATOM   8580 1HH2 ARG A 572      22.365 -72.401 -21.947  1.00 10.06           H  
ATOM   8581 2HH2 ARG A 572      22.206 -72.188 -20.219  1.00 10.06           H  
ATOM   8582  N   TYR A 573      20.121 -64.240 -23.595  1.00 10.92           N  
ATOM   8583  CA  TYR A 573      20.139 -62.922 -24.219  1.00 10.92           C  
ATOM   8584  C   TYR A 573      21.136 -62.878 -25.373  1.00 10.92           C  
ATOM   8585  O   TYR A 573      21.811 -63.867 -25.627  1.00 10.92           O  
ATOM   8586  CB  TYR A 573      20.462 -61.870 -23.168  1.00 10.92           C  
ATOM   8587  CG  TYR A 573      19.469 -61.852 -22.032  1.00 10.92           C  
ATOM   8588  CD1 TYR A 573      19.703 -62.600 -20.889  1.00 10.92           C  
ATOM   8589  CD2 TYR A 573      18.304 -61.115 -22.148  1.00 10.92           C  
ATOM   8590  CE1 TYR A 573      18.773 -62.599 -19.877  1.00 10.92           C  
ATOM   8591  CE2 TYR A 573      17.373 -61.123 -21.127  1.00 10.92           C  
ATOM   8592  CZ  TYR A 573      17.604 -61.867 -19.989  1.00 10.92           C  
ATOM   8593  OH  TYR A 573      16.656 -61.877 -18.962  1.00 10.92           O  
ATOM   8594  H   TYR A 573      21.011 -64.673 -23.396  1.00 10.92           H  
ATOM   8595  HA  TYR A 573      19.150 -62.713 -24.626  1.00 10.92           H  
ATOM   8596 1HB  TYR A 573      21.444 -62.063 -22.756  1.00 10.92           H  
ATOM   8597 2HB  TYR A 573      20.473 -60.889 -23.629  1.00 10.92           H  
ATOM   8598  HD1 TYR A 573      20.617 -63.188 -20.790  1.00 10.92           H  
ATOM   8599  HD2 TYR A 573      18.119 -60.532 -23.049  1.00 10.92           H  
ATOM   8600  HE1 TYR A 573      18.949 -63.175 -18.990  1.00 10.92           H  
ATOM   8601  HE2 TYR A 573      16.453 -60.545 -21.223  1.00 10.92           H  
ATOM   8602  HH  TYR A 573      16.927 -62.492 -18.233  1.00 10.92           H  
ATOM   8603  N   THR A 574      21.145 -61.776 -26.127  1.00 11.70           N  
ATOM   8604  CA  THR A 574      22.091 -61.595 -27.232  1.00 11.70           C  
ATOM   8605  C   THR A 574      22.890 -60.270 -27.155  1.00 11.70           C  
ATOM   8606  O   THR A 574      22.439 -59.227 -27.638  1.00 11.70           O  
ATOM   8607  CB  THR A 574      21.350 -61.667 -28.567  1.00 11.70           C  
ATOM   8608  OG1 THR A 574      20.296 -60.716 -28.559  1.00 11.70           O  
ATOM   8609  CG2 THR A 574      20.785 -63.041 -28.837  1.00 11.70           C  
ATOM   8610  H   THR A 574      20.525 -61.015 -25.885  1.00 11.70           H  
ATOM   8611  HA  THR A 574      22.813 -62.415 -27.201  1.00 11.70           H  
ATOM   8612  HB  THR A 574      22.041 -61.422 -29.353  1.00 11.70           H  
ATOM   8613  HG1 THR A 574      19.639 -60.966 -27.903  1.00 11.70           H  
ATOM   8614 1HG2 THR A 574      20.280 -63.039 -29.803  1.00 11.70           H  
ATOM   8615 2HG2 THR A 574      21.601 -63.769 -28.853  1.00 11.70           H  
ATOM   8616 3HG2 THR A 574      20.076 -63.309 -28.059  1.00 11.70           H  
ATOM   8617  N   ALA A 575      24.076 -60.334 -26.555  1.00 12.37           N  
ATOM   8618  CA  ALA A 575      24.968 -59.192 -26.302  1.00 12.37           C  
ATOM   8619  C   ALA A 575      25.525 -58.630 -27.626  1.00 12.37           C  
ATOM   8620  O   ALA A 575      25.597 -59.356 -28.625  1.00 12.37           O  
ATOM   8621  CB  ALA A 575      26.108 -59.613 -25.373  1.00 12.37           C  
ATOM   8622  H   ALA A 575      24.357 -61.242 -26.215  1.00 12.37           H  
ATOM   8623  HA  ALA A 575      24.380 -58.419 -25.809  1.00 12.37           H  
ATOM   8624 1HB  ALA A 575      26.770 -58.836 -25.167  1.00 12.37           H  
ATOM   8625 2HB  ALA A 575      25.727 -59.967 -24.451  1.00 12.37           H  
ATOM   8626 3HB  ALA A 575      26.644 -60.347 -25.807  1.00 12.37           H  
ATOM   8627  N   PRO A 576      25.923 -57.339 -27.675  1.00 12.92           N  
ATOM   8628  CA  PRO A 576      26.450 -56.623 -28.825  1.00 12.92           C  
ATOM   8629  C   PRO A 576      27.888 -56.883 -29.256  1.00 12.92           C  
ATOM   8630  O   PRO A 576      28.716 -55.976 -29.209  1.00 12.92           O  
ATOM   8631  CB  PRO A 576      26.358 -55.164 -28.352  1.00 12.92           C  
ATOM   8632  CG  PRO A 576      26.536 -55.219 -26.904  1.00 12.92           C  
ATOM   8633  CD  PRO A 576      25.812 -56.474 -26.481  1.00 12.92           C  
ATOM   8634  HA  PRO A 576      25.772 -56.814 -29.665  1.00 12.92           H  
ATOM   8635 1HB  PRO A 576      27.145 -54.569 -28.847  1.00 12.92           H  
ATOM   8636 2HB  PRO A 576      25.434 -54.723 -28.602  1.00 12.92           H  
ATOM   8637 1HG  PRO A 576      27.607 -55.248 -26.679  1.00 12.92           H  
ATOM   8638 2HG  PRO A 576      26.137 -54.312 -26.428  1.00 12.92           H  
ATOM   8639 1HD  PRO A 576      26.338 -56.857 -25.682  1.00 12.92           H  
ATOM   8640 2HD  PRO A 576      24.771 -56.256 -26.225  1.00 12.92           H  
ATOM   8641  N   ILE A 577      28.213 -58.083 -29.693  1.00 13.35           N  
ATOM   8642  CA  ILE A 577      29.587 -58.244 -30.181  1.00 13.35           C  
ATOM   8643  C   ILE A 577      29.758 -57.378 -31.421  1.00 13.35           C  
ATOM   8644  O   ILE A 577      28.941 -57.455 -32.334  1.00 13.35           O  
ATOM   8645  CB  ILE A 577      29.898 -59.688 -30.569  1.00 13.35           C  
ATOM   8646  CG1 ILE A 577      31.382 -59.905 -30.723  1.00 13.35           C  
ATOM   8647  CG2 ILE A 577      29.165 -60.041 -31.854  1.00 13.35           C  
ATOM   8648  CD1 ILE A 577      32.094 -59.895 -29.401  1.00 13.35           C  
ATOM   8649  H   ILE A 577      27.513 -58.824 -29.693  1.00 13.35           H  
ATOM   8650  HA  ILE A 577      30.289 -57.901 -29.428  1.00 13.35           H  
ATOM   8651  HB  ILE A 577      29.607 -60.302 -29.789  1.00 13.35           H  
ATOM   8652 1HG1 ILE A 577      31.558 -60.867 -31.197  1.00 13.35           H  
ATOM   8653 2HG1 ILE A 577      31.804 -59.133 -31.349  1.00 13.35           H  
ATOM   8654 1HG2 ILE A 577      29.369 -61.077 -32.119  1.00 13.35           H  
ATOM   8655 2HG2 ILE A 577      28.091 -59.907 -31.719  1.00 13.35           H  
ATOM   8656 3HG2 ILE A 577      29.509 -59.388 -32.655  1.00 13.35           H  
ATOM   8657 1HD1 ILE A 577      33.162 -60.061 -29.546  1.00 13.35           H  
ATOM   8658 2HD1 ILE A 577      31.951 -58.946 -28.909  1.00 13.35           H  
ATOM   8659 3HD1 ILE A 577      31.701 -60.684 -28.759  1.00 13.35           H  
ATOM   8660  N   GLY A 578      30.837 -56.614 -31.492  1.00 13.67           N  
ATOM   8661  CA  GLY A 578      31.087 -55.756 -32.643  1.00 13.67           C  
ATOM   8662  C   GLY A 578      31.287 -54.301 -32.235  1.00 13.67           C  
ATOM   8663  O   GLY A 578      32.113 -53.593 -32.817  1.00 13.67           O  
ATOM   8664  H   GLY A 578      31.472 -56.594 -30.710  1.00 13.67           H  
ATOM   8665 1HA  GLY A 578      31.967 -56.114 -33.175  1.00 13.67           H  
ATOM   8666 2HA  GLY A 578      30.247 -55.820 -33.332  1.00 13.67           H  
TER    8667
ENDMDL

REMARK ID 642759 MODEL 4 2024-11-16_00000090_1_19
PFRMAT TS
TARGET 2024-11-16_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.957   2.198   2.204  1.00  6.46           N  
ATOM      2  CA  MET A   1       5.307   2.158   1.657  1.00  6.46           C  
ATOM      3  C   MET A   1       5.306   1.889   0.159  1.00  6.46           C  
ATOM      4  O   MET A   1       4.796   0.865  -0.300  1.00  6.46           O  
ATOM      5  CB  MET A   1       6.152   1.107   2.369  1.00  6.46           C  
ATOM      6  CG  MET A   1       7.559   1.004   1.813  1.00  6.46           C  
ATOM      7  SD  MET A   1       8.595   2.467   2.120  1.00  6.46           S  
ATOM      8  CE  MET A   1       9.093   2.205   3.810  1.00  6.46           C  
ATOM      9 1H   MET A   1       3.999   2.198   3.213  1.00  6.46           H  
ATOM     10 2H   MET A   1       3.490   3.034   1.884  1.00  6.46           H  
ATOM     11 3H   MET A   1       3.446   1.387   1.887  1.00  6.46           H  
ATOM     12  HA  MET A   1       5.767   3.134   1.813  1.00  6.46           H  
ATOM     13 1HB  MET A   1       6.219   1.341   3.430  1.00  6.46           H  
ATOM     14 2HB  MET A   1       5.680   0.130   2.271  1.00  6.46           H  
ATOM     15 1HG  MET A   1       8.054   0.135   2.240  1.00  6.46           H  
ATOM     16 2HG  MET A   1       7.488   0.858   0.734  1.00  6.46           H  
ATOM     17 1HE  MET A   1       9.737   3.025   4.128  1.00  6.46           H  
ATOM     18 2HE  MET A   1       8.211   2.163   4.450  1.00  6.46           H  
ATOM     19 3HE  MET A   1       9.643   1.264   3.885  1.00  6.46           H  
ATOM     20  N   GLY A   2       5.861   2.830  -0.601  1.00  5.17           N  
ATOM     21  CA  GLY A   2       5.967   2.714  -2.056  1.00  5.17           C  
ATOM     22  C   GLY A   2       7.399   2.408  -2.503  1.00  5.17           C  
ATOM     23  O   GLY A   2       8.182   1.798  -1.768  1.00  5.17           O  
ATOM     24  H   GLY A   2       6.252   3.652  -0.159  1.00  5.17           H  
ATOM     25 1HA  GLY A   2       5.298   1.929  -2.410  1.00  5.17           H  
ATOM     26 2HA  GLY A   2       5.633   3.644  -2.516  1.00  5.17           H  
ATOM     27  N   SER A   3       7.754   2.896  -3.700  1.00  3.89           N  
ATOM     28  CA  SER A   3       9.065   2.665  -4.328  1.00  3.89           C  
ATOM     29  C   SER A   3      10.232   3.244  -3.526  1.00  3.89           C  
ATOM     30  O   SER A   3      11.376   2.798  -3.660  1.00  3.89           O  
ATOM     31  CB  SER A   3       9.065   3.257  -5.723  1.00  3.89           C  
ATOM     32  OG  SER A   3       8.960   4.657  -5.674  1.00  3.89           O  
ATOM     33  H   SER A   3       7.064   3.415  -4.224  1.00  3.89           H  
ATOM     34  HA  SER A   3       9.216   1.587  -4.409  1.00  3.89           H  
ATOM     35 1HB  SER A   3       9.984   2.978  -6.236  1.00  3.89           H  
ATOM     36 2HB  SER A   3       8.234   2.847  -6.294  1.00  3.89           H  
ATOM     37  HG  SER A   3       9.016   4.960  -6.585  1.00  3.89           H  
ATOM     38  N   SER A   4       9.912   4.181  -2.629  1.00  2.81           N  
ATOM     39  CA  SER A   4      10.867   4.842  -1.745  1.00  2.81           C  
ATOM     40  C   SER A   4      11.541   3.842  -0.807  1.00  2.81           C  
ATOM     41  O   SER A   4      12.566   4.143  -0.197  1.00  2.81           O  
ATOM     42  CB  SER A   4      10.170   5.916  -0.932  1.00  2.81           C  
ATOM     43  OG  SER A   4       9.247   5.352  -0.043  1.00  2.81           O  
ATOM     44  H   SER A   4       8.946   4.466  -2.591  1.00  2.81           H  
ATOM     45  HA  SER A   4      11.637   5.309  -2.359  1.00  2.81           H  
ATOM     46 1HB  SER A   4      10.914   6.480  -0.373  1.00  2.81           H  
ATOM     47 2HB  SER A   4       9.662   6.612  -1.598  1.00  2.81           H  
ATOM     48  HG  SER A   4       9.717   4.629   0.388  1.00  2.81           H  
ATOM     49  N   LYS A   5      10.957   2.646  -0.686  1.00  2.01           N  
ATOM     50  CA  LYS A   5      11.528   1.586   0.121  1.00  2.01           C  
ATOM     51  C   LYS A   5      12.957   1.289  -0.295  1.00  2.01           C  
ATOM     52  O   LYS A   5      13.781   0.939   0.533  1.00  2.01           O  
ATOM     53  CB  LYS A   5      10.729   0.293  -0.013  1.00  2.01           C  
ATOM     54  CG  LYS A   5      11.239  -0.822   0.888  1.00  2.01           C  
ATOM     55  CD  LYS A   5      10.388  -2.097   0.807  1.00  2.01           C  
ATOM     56  CE  LYS A   5      10.998  -3.213   1.684  1.00  2.01           C  
ATOM     57  NZ  LYS A   5      10.200  -4.479   1.666  1.00  2.01           N  
ATOM     58  H   LYS A   5      10.090   2.451  -1.189  1.00  2.01           H  
ATOM     59  HA  LYS A   5      11.535   1.904   1.162  1.00  2.01           H  
ATOM     60 1HB  LYS A   5       9.697   0.471   0.174  1.00  2.01           H  
ATOM     61 2HB  LYS A   5      10.802  -0.061  -1.039  1.00  2.01           H  
ATOM     62 1HG  LYS A   5      12.258  -1.063   0.590  1.00  2.01           H  
ATOM     63 2HG  LYS A   5      11.260  -0.472   1.921  1.00  2.01           H  
ATOM     64 1HD  LYS A   5       9.372  -1.884   1.146  1.00  2.01           H  
ATOM     65 2HD  LYS A   5      10.346  -2.436  -0.227  1.00  2.01           H  
ATOM     66 1HE  LYS A   5      11.998  -3.436   1.320  1.00  2.01           H  
ATOM     67 2HE  LYS A   5      11.069  -2.855   2.709  1.00  2.01           H  
ATOM     68 1HZ  LYS A   5      10.678  -5.177   2.268  1.00  2.01           H  
ATOM     69 2HZ  LYS A   5       9.276  -4.311   2.017  1.00  2.01           H  
ATOM     70 3HZ  LYS A   5      10.149  -4.831   0.728  1.00  2.01           H  
ATOM     71  N   THR A   6      13.261   1.356  -1.585  1.00  1.48           N  
ATOM     72  CA  THR A   6      14.613   0.991  -1.962  1.00  1.48           C  
ATOM     73  C   THR A   6      15.519   2.227  -1.869  1.00  1.48           C  
ATOM     74  O   THR A   6      15.257   3.259  -2.489  1.00  1.48           O  
ATOM     75  CB  THR A   6      14.654   0.375  -3.353  1.00  1.48           C  
ATOM     76  OG1 THR A   6      13.814  -0.793  -3.408  1.00  1.48           O  
ATOM     77  CG2 THR A   6      16.036  -0.062  -3.594  1.00  1.48           C  
ATOM     78  H   THR A   6      12.587   1.696  -2.273  1.00  1.48           H  
ATOM     79  HA  THR A   6      14.985   0.248  -1.258  1.00  1.48           H  
ATOM     80  HB  THR A   6      14.340   1.104  -4.098  1.00  1.48           H  
ATOM     81  HG1 THR A   6      13.837  -1.159  -4.296  1.00  1.48           H  
ATOM     82 1HG2 THR A   6      16.112  -0.513  -4.580  1.00  1.48           H  
ATOM     83 2HG2 THR A   6      16.673   0.800  -3.519  1.00  1.48           H  
ATOM     84 3HG2 THR A   6      16.319  -0.787  -2.844  1.00  1.48           H  
ATOM     85  N   VAL A   7      16.580   2.109  -1.079  1.00  1.15           N  
ATOM     86  CA  VAL A   7      17.489   3.204  -0.771  1.00  1.15           C  
ATOM     87  C   VAL A   7      18.939   2.889  -1.144  1.00  1.15           C  
ATOM     88  O   VAL A   7      19.414   1.804  -0.862  1.00  1.15           O  
ATOM     89  CB  VAL A   7      17.389   3.499   0.742  1.00  1.15           C  
ATOM     90  CG1 VAL A   7      18.327   4.582   1.126  1.00  1.15           C  
ATOM     91  CG2 VAL A   7      15.953   3.890   1.103  1.00  1.15           C  
ATOM     92  H   VAL A   7      16.738   1.212  -0.636  1.00  1.15           H  
ATOM     93  HA  VAL A   7      17.168   4.087  -1.324  1.00  1.15           H  
ATOM     94  HB  VAL A   7      17.669   2.605   1.294  1.00  1.15           H  
ATOM     95 1HG1 VAL A   7      18.262   4.780   2.193  1.00  1.15           H  
ATOM     96 2HG1 VAL A   7      19.331   4.278   0.883  1.00  1.15           H  
ATOM     97 3HG1 VAL A   7      18.075   5.487   0.577  1.00  1.15           H  
ATOM     98 1HG2 VAL A   7      15.891   4.087   2.166  1.00  1.15           H  
ATOM     99 2HG2 VAL A   7      15.667   4.787   0.553  1.00  1.15           H  
ATOM    100 3HG2 VAL A   7      15.267   3.084   0.851  1.00  1.15           H  
ATOM    101  N   THR A   8      19.637   3.823  -1.781  1.00  0.95           N  
ATOM    102  CA  THR A   8      21.047   3.627  -2.155  1.00  0.95           C  
ATOM    103  C   THR A   8      21.879   3.185  -0.953  1.00  0.95           C  
ATOM    104  O   THR A   8      21.719   3.724   0.148  1.00  0.95           O  
ATOM    105  CB  THR A   8      21.626   4.898  -2.800  1.00  0.95           C  
ATOM    106  OG1 THR A   8      20.896   5.199  -3.991  1.00  0.95           O  
ATOM    107  CG2 THR A   8      23.074   4.722  -3.125  1.00  0.95           C  
ATOM    108  H   THR A   8      19.187   4.703  -1.997  1.00  0.95           H  
ATOM    109  HA  THR A   8      21.119   2.838  -2.897  1.00  0.95           H  
ATOM    110  HB  THR A   8      21.516   5.736  -2.108  1.00  0.95           H  
ATOM    111  HG1 THR A   8      21.148   4.570  -4.682  1.00  0.95           H  
ATOM    112 1HG2 THR A   8      23.468   5.624  -3.585  1.00  0.95           H  
ATOM    113 2HG2 THR A   8      23.617   4.524  -2.234  1.00  0.95           H  
ATOM    114 3HG2 THR A   8      23.182   3.892  -3.805  1.00  0.95           H  
ATOM    115  N   ALA A   9      22.769   2.210  -1.170  1.00  0.85           N  
ATOM    116  CA  ALA A   9      23.612   1.666  -0.111  1.00  0.85           C  
ATOM    117  C   ALA A   9      24.332   2.763   0.668  1.00  0.85           C  
ATOM    118  O   ALA A   9      24.311   2.750   1.903  1.00  0.85           O  
ATOM    119  CB  ALA A   9      24.627   0.737  -0.733  1.00  0.85           C  
ATOM    120  H   ALA A   9      22.835   1.793  -2.101  1.00  0.85           H  
ATOM    121  HA  ALA A   9      22.975   1.116   0.578  1.00  0.85           H  
ATOM    122 1HB  ALA A   9      25.225   0.298   0.011  1.00  0.85           H  
ATOM    123 2HB  ALA A   9      24.125  -0.043  -1.285  1.00  0.85           H  
ATOM    124 3HB  ALA A   9      25.238   1.312  -1.403  1.00  0.85           H  
ATOM    125  N   VAL A  10      24.869   3.776  -0.023  1.00  0.80           N  
ATOM    126  CA  VAL A  10      25.457   4.898   0.694  1.00  0.80           C  
ATOM    127  C   VAL A  10      24.485   5.629   1.576  1.00  0.80           C  
ATOM    128  O   VAL A  10      24.832   6.002   2.696  1.00  0.80           O  
ATOM    129  CB  VAL A  10      25.989   5.965  -0.238  1.00  0.80           C  
ATOM    130  CG1 VAL A  10      26.273   7.141   0.550  1.00  0.80           C  
ATOM    131  CG2 VAL A  10      27.223   5.542  -0.819  1.00  0.80           C  
ATOM    132  H   VAL A  10      24.932   3.729  -1.040  1.00  0.80           H  
ATOM    133  HA  VAL A  10      26.274   4.521   1.303  1.00  0.80           H  
ATOM    134  HB  VAL A  10      25.249   6.198  -1.003  1.00  0.80           H  
ATOM    135 1HG1 VAL A  10      26.639   7.890  -0.108  1.00  0.80           H  
ATOM    136 2HG1 VAL A  10      25.378   7.501   1.030  1.00  0.80           H  
ATOM    137 3HG1 VAL A  10      27.004   6.894   1.299  1.00  0.80           H  
ATOM    138 1HG2 VAL A  10      27.612   6.319  -1.468  1.00  0.80           H  
ATOM    139 2HG2 VAL A  10      27.944   5.327  -0.030  1.00  0.80           H  
ATOM    140 3HG2 VAL A  10      27.027   4.677  -1.361  1.00  0.80           H  
ATOM    141  N   GLU A  11      23.286   5.899   1.095  1.00  0.79           N  
ATOM    142  CA  GLU A  11      22.369   6.623   1.944  1.00  0.79           C  
ATOM    143  C   GLU A  11      22.120   5.833   3.218  1.00  0.79           C  
ATOM    144  O   GLU A  11      22.074   6.406   4.305  1.00  0.79           O  
ATOM    145  CB  GLU A  11      21.075   6.958   1.223  1.00  0.79           C  
ATOM    146  CG  GLU A  11      20.078   7.727   2.077  1.00  0.79           C  
ATOM    147  CD  GLU A  11      18.821   8.123   1.337  1.00  0.79           C  
ATOM    148  OE1 GLU A  11      18.895   8.433   0.171  1.00  0.79           O  
ATOM    149  OE2 GLU A  11      17.774   8.092   1.953  1.00  0.79           O  
ATOM    150  H   GLU A  11      23.006   5.565   0.182  1.00  0.79           H  
ATOM    151  HA  GLU A  11      22.840   7.566   2.227  1.00  0.79           H  
ATOM    152 1HB  GLU A  11      21.302   7.566   0.348  1.00  0.79           H  
ATOM    153 2HB  GLU A  11      20.631   6.060   0.865  1.00  0.79           H  
ATOM    154 1HG  GLU A  11      19.808   7.094   2.917  1.00  0.79           H  
ATOM    155 2HG  GLU A  11      20.563   8.619   2.475  1.00  0.79           H  
ATOM    156  N   LEU A  12      21.988   4.505   3.104  1.00  0.80           N  
ATOM    157  CA  LEU A  12      21.758   3.723   4.311  1.00  0.80           C  
ATOM    158  C   LEU A  12      22.967   3.802   5.243  1.00  0.80           C  
ATOM    159  O   LEU A  12      22.804   3.931   6.453  1.00  0.80           O  
ATOM    160  CB  LEU A  12      21.424   2.269   3.980  1.00  0.80           C  
ATOM    161  CG  LEU A  12      20.090   2.084   3.295  1.00  0.80           C  
ATOM    162  CD1 LEU A  12      19.908   0.684   2.971  1.00  0.80           C  
ATOM    163  CD2 LEU A  12      18.985   2.573   4.164  1.00  0.80           C  
ATOM    164  H   LEU A  12      22.033   4.069   2.179  1.00  0.80           H  
ATOM    165  HA  LEU A  12      20.902   4.146   4.831  1.00  0.80           H  
ATOM    166 1HB  LEU A  12      22.197   1.882   3.311  1.00  0.80           H  
ATOM    167 2HB  LEU A  12      21.426   1.683   4.896  1.00  0.80           H  
ATOM    168  HG  LEU A  12      20.101   2.636   2.359  1.00  0.80           H  
ATOM    169 1HD1 LEU A  12      18.962   0.553   2.439  1.00  0.80           H  
ATOM    170 2HD1 LEU A  12      20.739   0.392   2.348  1.00  0.80           H  
ATOM    171 3HD1 LEU A  12      19.904   0.089   3.881  1.00  0.80           H  
ATOM    172 1HD2 LEU A  12      18.058   2.430   3.638  1.00  0.80           H  
ATOM    173 2HD2 LEU A  12      18.970   2.016   5.087  1.00  0.80           H  
ATOM    174 3HD2 LEU A  12      19.128   3.620   4.376  1.00  0.80           H  
ATOM    175  N   LEU A  13      24.177   3.794   4.681  1.00  0.81           N  
ATOM    176  CA  LEU A  13      25.413   3.906   5.463  1.00  0.81           C  
ATOM    177  C   LEU A  13      25.406   5.215   6.245  1.00  0.81           C  
ATOM    178  O   LEU A  13      25.663   5.233   7.454  1.00  0.81           O  
ATOM    179  CB  LEU A  13      26.612   3.823   4.501  1.00  0.81           C  
ATOM    180  CG  LEU A  13      28.042   3.989   5.013  1.00  0.81           C  
ATOM    181  CD1 LEU A  13      28.377   2.931   6.038  1.00  0.81           C  
ATOM    182  CD2 LEU A  13      28.950   3.863   3.791  1.00  0.81           C  
ATOM    183  H   LEU A  13      24.247   3.672   3.669  1.00  0.81           H  
ATOM    184  HA  LEU A  13      25.461   3.075   6.166  1.00  0.81           H  
ATOM    185 1HB  LEU A  13      26.561   2.866   4.000  1.00  0.81           H  
ATOM    186 2HB  LEU A  13      26.483   4.583   3.751  1.00  0.81           H  
ATOM    187  HG  LEU A  13      28.169   4.970   5.476  1.00  0.81           H  
ATOM    188 1HD1 LEU A  13      29.402   3.056   6.372  1.00  0.81           H  
ATOM    189 2HD1 LEU A  13      27.709   3.040   6.883  1.00  0.81           H  
ATOM    190 3HD1 LEU A  13      28.256   1.938   5.598  1.00  0.81           H  
ATOM    191 1HD2 LEU A  13      29.986   3.967   4.071  1.00  0.81           H  
ATOM    192 2HD2 LEU A  13      28.798   2.885   3.345  1.00  0.81           H  
ATOM    193 3HD2 LEU A  13      28.686   4.627   3.073  1.00  0.81           H  
ATOM    194  N   VAL A  14      25.072   6.305   5.557  1.00  0.82           N  
ATOM    195  CA  VAL A  14      25.029   7.618   6.174  1.00  0.82           C  
ATOM    196  C   VAL A  14      23.944   7.665   7.243  1.00  0.82           C  
ATOM    197  O   VAL A  14      24.182   8.175   8.337  1.00  0.82           O  
ATOM    198  CB  VAL A  14      24.822   8.697   5.101  1.00  0.82           C  
ATOM    199  CG1 VAL A  14      24.609  10.063   5.720  1.00  0.82           C  
ATOM    200  CG2 VAL A  14      26.055   8.737   4.193  1.00  0.82           C  
ATOM    201  H   VAL A  14      24.861   6.210   4.563  1.00  0.82           H  
ATOM    202  HA  VAL A  14      25.976   7.798   6.656  1.00  0.82           H  
ATOM    203  HB  VAL A  14      23.932   8.446   4.518  1.00  0.82           H  
ATOM    204 1HG1 VAL A  14      24.463  10.797   4.929  1.00  0.82           H  
ATOM    205 2HG1 VAL A  14      23.729  10.049   6.375  1.00  0.82           H  
ATOM    206 3HG1 VAL A  14      25.485  10.325   6.287  1.00  0.82           H  
ATOM    207 1HG2 VAL A  14      25.913   9.483   3.425  1.00  0.82           H  
ATOM    208 2HG2 VAL A  14      26.928   8.989   4.780  1.00  0.82           H  
ATOM    209 3HG2 VAL A  14      26.203   7.765   3.733  1.00  0.82           H  
ATOM    210  N   ARG A  15      22.762   7.112   6.954  1.00  0.84           N  
ATOM    211  CA  ARG A  15      21.688   7.070   7.942  1.00  0.84           C  
ATOM    212  C   ARG A  15      22.112   6.278   9.190  1.00  0.84           C  
ATOM    213  O   ARG A  15      21.733   6.626  10.312  1.00  0.84           O  
ATOM    214  CB  ARG A  15      20.424   6.462   7.347  1.00  0.84           C  
ATOM    215  CG  ARG A  15      19.643   7.322   6.358  1.00  0.84           C  
ATOM    216  CD  ARG A  15      18.486   6.541   5.796  1.00  0.84           C  
ATOM    217  NE  ARG A  15      17.665   7.314   4.864  1.00  0.84           N  
ATOM    218  CZ  ARG A  15      16.606   8.064   5.201  1.00  0.84           C  
ATOM    219  NH1 ARG A  15      16.195   8.143   6.452  1.00  0.84           N  
ATOM    220  NH2 ARG A  15      15.982   8.710   4.245  1.00  0.84           N  
ATOM    221  H   ARG A  15      22.601   6.719   6.030  1.00  0.84           H  
ATOM    222  HA  ARG A  15      21.460   8.094   8.240  1.00  0.84           H  
ATOM    223 1HB  ARG A  15      20.662   5.525   6.859  1.00  0.84           H  
ATOM    224 2HB  ARG A  15      19.740   6.267   8.141  1.00  0.84           H  
ATOM    225 1HG  ARG A  15      19.260   8.207   6.868  1.00  0.84           H  
ATOM    226 2HG  ARG A  15      20.293   7.633   5.540  1.00  0.84           H  
ATOM    227 1HD  ARG A  15      18.883   5.693   5.258  1.00  0.84           H  
ATOM    228 2HD  ARG A  15      17.851   6.187   6.607  1.00  0.84           H  
ATOM    229  HE  ARG A  15      17.912   7.324   3.863  1.00  0.84           H  
ATOM    230 1HH1 ARG A  15      16.683   7.636   7.177  1.00  0.84           H  
ATOM    231 2HH1 ARG A  15      15.391   8.707   6.682  1.00  0.84           H  
ATOM    232 1HH2 ARG A  15      16.344   8.616   3.284  1.00  0.84           H  
ATOM    233 2HH2 ARG A  15      15.177   9.280   4.446  1.00  0.84           H  
ATOM    234  N   GLN A  16      22.899   5.209   9.016  1.00  0.86           N  
ATOM    235  CA  GLN A  16      23.354   4.459  10.181  1.00  0.86           C  
ATOM    236  C   GLN A  16      24.313   5.332  10.989  1.00  0.86           C  
ATOM    237  O   GLN A  16      24.282   5.345  12.223  1.00  0.86           O  
ATOM    238  CB  GLN A  16      24.008   3.139   9.785  1.00  0.86           C  
ATOM    239  CG  GLN A  16      23.058   2.153   9.213  1.00  0.86           C  
ATOM    240  CD  GLN A  16      23.663   0.931   8.815  1.00  0.86           C  
ATOM    241  OE1 GLN A  16      24.182   0.177   9.638  1.00  0.86           O  
ATOM    242  NE2 GLN A  16      23.627   0.686   7.515  1.00  0.86           N  
ATOM    243  H   GLN A  16      23.162   4.908   8.077  1.00  0.86           H  
ATOM    244  HA  GLN A  16      22.494   4.233  10.807  1.00  0.86           H  
ATOM    245 1HB  GLN A  16      24.812   3.319   9.068  1.00  0.86           H  
ATOM    246 2HB  GLN A  16      24.422   2.690  10.653  1.00  0.86           H  
ATOM    247 1HG  GLN A  16      22.285   1.937   9.916  1.00  0.86           H  
ATOM    248 2HG  GLN A  16      22.653   2.565   8.334  1.00  0.86           H  
ATOM    249 1HE2 GLN A  16      24.039  -0.146   7.141  1.00  0.86           H  
ATOM    250 2HE2 GLN A  16      23.190   1.350   6.898  1.00  0.86           H  
ATOM    251  N   MET A  17      25.140   6.116  10.298  1.00  0.89           N  
ATOM    252  CA  MET A  17      26.041   7.000  11.013  1.00  0.89           C  
ATOM    253  C   MET A  17      25.216   8.032  11.802  1.00  0.89           C  
ATOM    254  O   MET A  17      25.535   8.347  12.955  1.00  0.89           O  
ATOM    255  CB  MET A  17      27.023   7.671  10.036  1.00  0.89           C  
ATOM    256  CG  MET A  17      28.083   6.751   9.445  1.00  0.89           C  
ATOM    257  SD  MET A  17      29.386   7.643   8.530  1.00  0.89           S  
ATOM    258  CE  MET A  17      28.683   8.182   6.987  1.00  0.89           C  
ATOM    259  H   MET A  17      25.162   6.069   9.277  1.00  0.89           H  
ATOM    260  HA  MET A  17      26.611   6.411  11.730  1.00  0.89           H  
ATOM    261 1HB  MET A  17      26.472   8.095   9.210  1.00  0.89           H  
ATOM    262 2HB  MET A  17      27.531   8.480  10.518  1.00  0.89           H  
ATOM    263 1HG  MET A  17      28.553   6.188  10.248  1.00  0.89           H  
ATOM    264 2HG  MET A  17      27.608   6.042   8.769  1.00  0.89           H  
ATOM    265 1HE  MET A  17      29.444   8.698   6.409  1.00  0.89           H  
ATOM    266 2HE  MET A  17      28.322   7.319   6.424  1.00  0.89           H  
ATOM    267 3HE  MET A  17      27.862   8.868   7.188  1.00  0.89           H  
ATOM    268  N   GLU A  18      24.098   8.505  11.222  1.00  0.91           N  
ATOM    269  CA  GLU A  18      23.248   9.460  11.940  1.00  0.91           C  
ATOM    270  C   GLU A  18      22.654   8.807  13.192  1.00  0.91           C  
ATOM    271  O   GLU A  18      22.641   9.408  14.269  1.00  0.91           O  
ATOM    272  CB  GLU A  18      22.079   9.944  11.063  1.00  0.91           C  
ATOM    273  CG  GLU A  18      22.458  10.798   9.885  1.00  0.91           C  
ATOM    274  CD  GLU A  18      21.307  11.149   8.986  1.00  0.91           C  
ATOM    275  OE1 GLU A  18      20.167  11.145   9.410  1.00  0.91           O  
ATOM    276  OE2 GLU A  18      21.565  11.377   7.837  1.00  0.91           O  
ATOM    277  H   GLU A  18      23.877   8.231  10.264  1.00  0.91           H  
ATOM    278  HA  GLU A  18      23.856  10.314  12.240  1.00  0.91           H  
ATOM    279 1HB  GLU A  18      21.530   9.091  10.687  1.00  0.91           H  
ATOM    280 2HB  GLU A  18      21.391  10.525  11.675  1.00  0.91           H  
ATOM    281 1HG  GLU A  18      22.887  11.715  10.263  1.00  0.91           H  
ATOM    282 2HG  GLU A  18      23.207  10.283   9.304  1.00  0.91           H  
ATOM    283  N   ALA A  19      22.237   7.538  13.062  1.00  0.91           N  
ATOM    284  CA  ALA A  19      21.627   6.764  14.149  1.00  0.91           C  
ATOM    285  C   ALA A  19      22.573   6.643  15.336  1.00  0.91           C  
ATOM    286  O   ALA A  19      22.145   6.690  16.493  1.00  0.91           O  
ATOM    287  CB  ALA A  19      21.237   5.378  13.649  1.00  0.91           C  
ATOM    288  H   ALA A  19      22.291   7.112  12.137  1.00  0.91           H  
ATOM    289  HA  ALA A  19      20.733   7.290  14.480  1.00  0.91           H  
ATOM    290 1HB  ALA A  19      20.776   4.811  14.432  1.00  0.91           H  
ATOM    291 2HB  ALA A  19      20.546   5.476  12.813  1.00  0.91           H  
ATOM    292 3HB  ALA A  19      22.125   4.853  13.322  1.00  0.91           H  
ATOM    293  N   GLU A  20      23.865   6.543  15.040  1.00  0.89           N  
ATOM    294  CA  GLU A  20      24.900   6.423  16.056  1.00  0.89           C  
ATOM    295  C   GLU A  20      25.419   7.760  16.587  1.00  0.89           C  
ATOM    296  O   GLU A  20      26.320   7.782  17.428  1.00  0.89           O  
ATOM    297  CB  GLU A  20      26.064   5.591  15.525  1.00  0.89           C  
ATOM    298  CG  GLU A  20      25.723   4.164  15.261  1.00  0.89           C  
ATOM    299  CD  GLU A  20      25.368   3.418  16.491  1.00  0.89           C  
ATOM    300  OE1 GLU A  20      25.893   3.755  17.530  1.00  0.89           O  
ATOM    301  OE2 GLU A  20      24.586   2.510  16.411  1.00  0.89           O  
ATOM    302  H   GLU A  20      24.131   6.492  14.054  1.00  0.89           H  
ATOM    303  HA  GLU A  20      24.470   5.884  16.899  1.00  0.89           H  
ATOM    304 1HB  GLU A  20      26.405   6.019  14.580  1.00  0.89           H  
ATOM    305 2HB  GLU A  20      26.898   5.627  16.224  1.00  0.89           H  
ATOM    306 1HG  GLU A  20      24.898   4.109  14.549  1.00  0.89           H  
ATOM    307 2HG  GLU A  20      26.577   3.707  14.830  1.00  0.89           H  
ATOM    308  N   GLY A  21      24.878   8.878  16.107  1.00  0.84           N  
ATOM    309  CA  GLY A  21      25.327  10.175  16.583  1.00  0.84           C  
ATOM    310  C   GLY A  21      26.630  10.662  15.953  1.00  0.84           C  
ATOM    311  O   GLY A  21      27.290  11.557  16.497  1.00  0.84           O  
ATOM    312  H   GLY A  21      24.125   8.842  15.421  1.00  0.84           H  
ATOM    313 1HA  GLY A  21      24.541  10.903  16.381  1.00  0.84           H  
ATOM    314 2HA  GLY A  21      25.442  10.135  17.664  1.00  0.84           H  
ATOM    315  N   VAL A  22      27.017  10.114  14.802  1.00  0.78           N  
ATOM    316  CA  VAL A  22      28.268  10.557  14.206  1.00  0.78           C  
ATOM    317  C   VAL A  22      28.100  11.906  13.561  1.00  0.78           C  
ATOM    318  O   VAL A  22      27.931  12.009  12.354  1.00  0.78           O  
ATOM    319  CB  VAL A  22      28.715   9.611  13.096  1.00  0.78           C  
ATOM    320  CG1 VAL A  22      30.003  10.121  12.496  1.00  0.78           C  
ATOM    321  CG2 VAL A  22      28.877   8.183  13.629  1.00  0.78           C  
ATOM    322  H   VAL A  22      26.454   9.400  14.337  1.00  0.78           H  
ATOM    323  HA  VAL A  22      29.034  10.614  14.982  1.00  0.78           H  
ATOM    324  HB  VAL A  22      27.967   9.631  12.324  1.00  0.78           H  
ATOM    325 1HG1 VAL A  22      30.288   9.495  11.682  1.00  0.78           H  
ATOM    326 2HG1 VAL A  22      29.849  11.130  12.120  1.00  0.78           H  
ATOM    327 3HG1 VAL A  22      30.794  10.131  13.252  1.00  0.78           H  
ATOM    328 1HG2 VAL A  22      29.177   7.523  12.818  1.00  0.78           H  
ATOM    329 2HG2 VAL A  22      29.640   8.174  14.411  1.00  0.78           H  
ATOM    330 3HG2 VAL A  22      27.926   7.843  14.041  1.00  0.78           H  
ATOM    331  N   SER A  23      28.217  12.950  14.362  1.00  0.72           N  
ATOM    332  CA  SER A  23      28.006  14.304  13.868  1.00  0.72           C  
ATOM    333  C   SER A  23      29.085  14.767  12.888  1.00  0.72           C  
ATOM    334  O   SER A  23      28.869  15.727  12.143  1.00  0.72           O  
ATOM    335  CB  SER A  23      27.869  15.267  15.035  1.00  0.72           C  
ATOM    336  OG  SER A  23      29.069  15.423  15.749  1.00  0.72           O  
ATOM    337  H   SER A  23      28.351  12.757  15.353  1.00  0.72           H  
ATOM    338  HA  SER A  23      27.054  14.313  13.330  1.00  0.72           H  
ATOM    339 1HB  SER A  23      27.539  16.234  14.664  1.00  0.72           H  
ATOM    340 2HB  SER A  23      27.096  14.894  15.707  1.00  0.72           H  
ATOM    341  HG  SER A  23      29.377  14.541  15.922  1.00  0.72           H  
ATOM    342  N   TYR A  24      30.251  14.105  12.891  1.00  0.67           N  
ATOM    343  CA  TYR A  24      31.317  14.462  11.957  1.00  0.67           C  
ATOM    344  C   TYR A  24      31.975  13.277  11.262  1.00  0.67           C  
ATOM    345  O   TYR A  24      32.299  12.257  11.883  1.00  0.67           O  
ATOM    346  CB  TYR A  24      32.420  15.287  12.627  1.00  0.67           C  
ATOM    347  CG  TYR A  24      31.998  16.639  13.118  1.00  0.67           C  
ATOM    348  CD1 TYR A  24      31.479  16.780  14.358  1.00  0.67           C  
ATOM    349  CD2 TYR A  24      32.130  17.729  12.310  1.00  0.67           C  
ATOM    350  CE1 TYR A  24      31.086  18.003  14.823  1.00  0.67           C  
ATOM    351  CE2 TYR A  24      31.736  18.964  12.756  1.00  0.67           C  
ATOM    352  CZ  TYR A  24      31.215  19.104  14.014  1.00  0.67           C  
ATOM    353  OH  TYR A  24      30.821  20.341  14.473  1.00  0.67           O  
ATOM    354  H   TYR A  24      30.373  13.334  13.529  1.00  0.67           H  
ATOM    355  HA  TYR A  24      30.874  15.075  11.178  1.00  0.67           H  
ATOM    356 1HB  TYR A  24      32.824  14.731  13.474  1.00  0.67           H  
ATOM    357 2HB  TYR A  24      33.233  15.431  11.912  1.00  0.67           H  
ATOM    358  HD1 TYR A  24      31.372  15.919  14.971  1.00  0.67           H  
ATOM    359  HD2 TYR A  24      32.537  17.611  11.316  1.00  0.67           H  
ATOM    360  HE1 TYR A  24      30.669  18.099  15.826  1.00  0.67           H  
ATOM    361  HE2 TYR A  24      31.839  19.832  12.115  1.00  0.67           H  
ATOM    362  HH  TYR A  24      30.489  20.254  15.372  1.00  0.67           H  
ATOM    363  N   VAL A  25      32.249  13.485   9.979  1.00  0.65           N  
ATOM    364  CA  VAL A  25      32.988  12.541   9.140  1.00  0.65           C  
ATOM    365  C   VAL A  25      34.214  13.247   8.588  1.00  0.65           C  
ATOM    366  O   VAL A  25      34.085  14.331   8.024  1.00  0.65           O  
ATOM    367  CB  VAL A  25      32.103  12.008   7.993  1.00  0.65           C  
ATOM    368  CG1 VAL A  25      32.918  11.117   7.104  1.00  0.65           C  
ATOM    369  CG2 VAL A  25      30.939  11.215   8.576  1.00  0.65           C  
ATOM    370  H   VAL A  25      31.924  14.368   9.576  1.00  0.65           H  
ATOM    371  HA  VAL A  25      33.315  11.699   9.750  1.00  0.65           H  
ATOM    372  HB  VAL A  25      31.729  12.843   7.402  1.00  0.65           H  
ATOM    373 1HG1 VAL A  25      32.306  10.734   6.305  1.00  0.65           H  
ATOM    374 2HG1 VAL A  25      33.754  11.678   6.678  1.00  0.65           H  
ATOM    375 3HG1 VAL A  25      33.304  10.294   7.687  1.00  0.65           H  
ATOM    376 1HG2 VAL A  25      30.308  10.840   7.772  1.00  0.65           H  
ATOM    377 2HG2 VAL A  25      31.309  10.387   9.146  1.00  0.65           H  
ATOM    378 3HG2 VAL A  25      30.368  11.851   9.221  1.00  0.65           H  
ATOM    379  N   PHE A  26      35.391  12.645   8.742  1.00  0.66           N  
ATOM    380  CA  PHE A  26      36.617  13.301   8.303  1.00  0.66           C  
ATOM    381  C   PHE A  26      37.273  12.601   7.139  1.00  0.66           C  
ATOM    382  O   PHE A  26      37.569  11.414   7.215  1.00  0.66           O  
ATOM    383  CB  PHE A  26      37.607  13.287   9.442  1.00  0.66           C  
ATOM    384  CG  PHE A  26      37.113  13.987  10.640  1.00  0.66           C  
ATOM    385  CD1 PHE A  26      36.323  13.325  11.582  1.00  0.66           C  
ATOM    386  CD2 PHE A  26      37.393  15.280  10.830  1.00  0.66           C  
ATOM    387  CE1 PHE A  26      35.852  13.981  12.699  1.00  0.66           C  
ATOM    388  CE2 PHE A  26      36.932  15.942  11.927  1.00  0.66           C  
ATOM    389  CZ  PHE A  26      36.160  15.301  12.874  1.00  0.66           C  
ATOM    390  H   PHE A  26      35.436  11.741   9.208  1.00  0.66           H  
ATOM    391  HA  PHE A  26      36.390  14.324   8.009  1.00  0.66           H  
ATOM    392 1HB  PHE A  26      37.846  12.257   9.717  1.00  0.66           H  
ATOM    393 2HB  PHE A  26      38.534  13.764   9.127  1.00  0.66           H  
ATOM    394  HD1 PHE A  26      36.084  12.272  11.425  1.00  0.66           H  
ATOM    395  HD2 PHE A  26      38.001  15.796  10.086  1.00  0.66           H  
ATOM    396  HE1 PHE A  26      35.237  13.452  13.431  1.00  0.66           H  
ATOM    397  HE2 PHE A  26      37.185  16.975  12.037  1.00  0.66           H  
ATOM    398  HZ  PHE A  26      35.796  15.839  13.748  1.00  0.66           H  
ATOM    399  N   GLY A  27      37.588  13.316   6.089  1.00  0.69           N  
ATOM    400  CA  GLY A  27      38.249  12.597   5.017  1.00  0.69           C  
ATOM    401  C   GLY A  27      38.488  13.375   3.757  1.00  0.69           C  
ATOM    402  O   GLY A  27      38.339  14.599   3.698  1.00  0.69           O  
ATOM    403  H   GLY A  27      37.332  14.305   6.026  1.00  0.69           H  
ATOM    404 1HA  GLY A  27      39.200  12.212   5.368  1.00  0.69           H  
ATOM    405 2HA  GLY A  27      37.653  11.724   4.774  1.00  0.69           H  
ATOM    406  N   ILE A  28      38.931  12.636   2.755  1.00  0.73           N  
ATOM    407  CA  ILE A  28      39.222  13.230   1.470  1.00  0.73           C  
ATOM    408  C   ILE A  28      38.372  12.621   0.362  1.00  0.73           C  
ATOM    409  O   ILE A  28      38.473  11.425   0.115  1.00  0.73           O  
ATOM    410  CB  ILE A  28      40.712  13.143   1.153  1.00  0.73           C  
ATOM    411  CG1 ILE A  28      41.428  13.915   2.221  1.00  0.73           C  
ATOM    412  CG2 ILE A  28      41.018  13.672  -0.236  1.00  0.73           C  
ATOM    413  CD1 ILE A  28      42.847  13.877   2.146  1.00  0.73           C  
ATOM    414  H   ILE A  28      39.031  11.630   2.921  1.00  0.73           H  
ATOM    415  HA  ILE A  28      39.036  14.280   1.580  1.00  0.73           H  
ATOM    416  HB  ILE A  28      41.039  12.102   1.220  1.00  0.73           H  
ATOM    417 1HG1 ILE A  28      41.104  14.953   2.175  1.00  0.73           H  
ATOM    418 2HG1 ILE A  28      41.164  13.510   3.186  1.00  0.73           H  
ATOM    419 1HG2 ILE A  28      42.090  13.596  -0.418  1.00  0.73           H  
ATOM    420 2HG2 ILE A  28      40.478  13.080  -0.979  1.00  0.73           H  
ATOM    421 3HG2 ILE A  28      40.712  14.711  -0.313  1.00  0.73           H  
ATOM    422 1HD1 ILE A  28      43.214  14.443   2.952  1.00  0.73           H  
ATOM    423 2HD1 ILE A  28      43.181  12.878   2.227  1.00  0.73           H  
ATOM    424 3HD1 ILE A  28      43.192  14.299   1.207  1.00  0.73           H  
ATOM    425  N   PRO A  29      37.518  13.416  -0.305  1.00  0.78           N  
ATOM    426  CA  PRO A  29      36.608  13.031  -1.360  1.00  0.78           C  
ATOM    427  C   PRO A  29      37.335  12.807  -2.657  1.00  0.78           C  
ATOM    428  O   PRO A  29      38.467  13.262  -2.831  1.00  0.78           O  
ATOM    429  CB  PRO A  29      35.679  14.235  -1.472  1.00  0.78           C  
ATOM    430  CG  PRO A  29      36.532  15.394  -1.080  1.00  0.78           C  
ATOM    431  CD  PRO A  29      37.463  14.858  -0.007  1.00  0.78           C  
ATOM    432  HA  PRO A  29      36.064  12.124  -1.060  1.00  0.78           H  
ATOM    433 1HB  PRO A  29      35.306  14.319  -2.502  1.00  0.78           H  
ATOM    434 2HB  PRO A  29      34.817  14.127  -0.827  1.00  0.78           H  
ATOM    435 1HG  PRO A  29      37.079  15.772  -1.957  1.00  0.78           H  
ATOM    436 2HG  PRO A  29      35.904  16.215  -0.720  1.00  0.78           H  
ATOM    437 1HD  PRO A  29      38.434  15.343  -0.160  1.00  0.78           H  
ATOM    438 2HD  PRO A  29      37.064  15.014   0.996  1.00  0.78           H  
ATOM    439  N   GLY A  30      36.660  12.163  -3.589  1.00  0.82           N  
ATOM    440  CA  GLY A  30      37.181  11.996  -4.929  1.00  0.82           C  
ATOM    441  C   GLY A  30      37.221  10.540  -5.317  1.00  0.82           C  
ATOM    442  O   GLY A  30      37.098   9.650  -4.467  1.00  0.82           O  
ATOM    443  H   GLY A  30      35.747  11.793  -3.369  1.00  0.82           H  
ATOM    444 1HA  GLY A  30      36.556  12.547  -5.632  1.00  0.82           H  
ATOM    445 2HA  GLY A  30      38.183  12.421  -4.988  1.00  0.82           H  
ATOM    446  N   GLY A  31      37.349  10.294  -6.609  1.00  0.83           N  
ATOM    447  CA  GLY A  31      37.392   8.929  -7.069  1.00  0.83           C  
ATOM    448  C   GLY A  31      36.134   8.186  -6.592  1.00  0.83           C  
ATOM    449  O   GLY A  31      35.037   8.755  -6.633  1.00  0.83           O  
ATOM    450  H   GLY A  31      37.439  11.057  -7.267  1.00  0.83           H  
ATOM    451 1HA  GLY A  31      37.422   8.920  -8.158  1.00  0.83           H  
ATOM    452 2HA  GLY A  31      38.316   8.482  -6.742  1.00  0.83           H  
ATOM    453  N   PRO A  32      36.277   6.965  -6.055  1.00  0.81           N  
ATOM    454  CA  PRO A  32      35.216   6.078  -5.631  1.00  0.81           C  
ATOM    455  C   PRO A  32      34.414   6.578  -4.407  1.00  0.81           C  
ATOM    456  O   PRO A  32      33.351   6.030  -4.110  1.00  0.81           O  
ATOM    457  CB  PRO A  32      35.997   4.783  -5.369  1.00  0.81           C  
ATOM    458  CG  PRO A  32      37.368   5.209  -4.986  1.00  0.81           C  
ATOM    459  CD  PRO A  32      37.637   6.433  -5.790  1.00  0.81           C  
ATOM    460  HA  PRO A  32      34.535   5.930  -6.482  1.00  0.81           H  
ATOM    461 1HB  PRO A  32      35.506   4.177  -4.654  1.00  0.81           H  
ATOM    462 2HB  PRO A  32      36.016   4.180  -6.289  1.00  0.81           H  
ATOM    463 1HG  PRO A  32      37.405   5.401  -3.901  1.00  0.81           H  
ATOM    464 2HG  PRO A  32      38.077   4.393  -5.184  1.00  0.81           H  
ATOM    465 1HD  PRO A  32      38.204   7.112  -5.142  1.00  0.81           H  
ATOM    466 2HD  PRO A  32      38.161   6.179  -6.724  1.00  0.81           H  
ATOM    467  N   LEU A  33      34.908   7.601  -3.684  1.00  0.78           N  
ATOM    468  CA  LEU A  33      34.165   8.130  -2.531  1.00  0.78           C  
ATOM    469  C   LEU A  33      33.158   9.208  -2.879  1.00  0.78           C  
ATOM    470  O   LEU A  33      32.414   9.665  -2.004  1.00  0.78           O  
ATOM    471  CB  LEU A  33      35.061   8.759  -1.470  1.00  0.78           C  
ATOM    472  CG  LEU A  33      35.954   7.907  -0.676  1.00  0.78           C  
ATOM    473  CD1 LEU A  33      36.727   8.830   0.147  1.00  0.78           C  
ATOM    474  CD2 LEU A  33      35.152   6.965   0.202  1.00  0.78           C  
ATOM    475  H   LEU A  33      35.778   8.064  -3.950  1.00  0.78           H  
ATOM    476  HA  LEU A  33      33.626   7.300  -2.076  1.00  0.78           H  
ATOM    477 1HB  LEU A  33      35.700   9.492  -1.972  1.00  0.78           H  
ATOM    478 2HB  LEU A  33      34.426   9.294  -0.767  1.00  0.78           H  
ATOM    479  HG  LEU A  33      36.617   7.333  -1.313  1.00  0.78           H  
ATOM    480 1HD1 LEU A  33      37.366   8.318   0.755  1.00  0.78           H  
ATOM    481 2HD1 LEU A  33      37.283   9.487  -0.505  1.00  0.78           H  
ATOM    482 3HD1 LEU A  33      36.061   9.400   0.758  1.00  0.78           H  
ATOM    483 1HD2 LEU A  33      35.831   6.367   0.816  1.00  0.78           H  
ATOM    484 2HD2 LEU A  33      34.501   7.542   0.844  1.00  0.78           H  
ATOM    485 3HD2 LEU A  33      34.553   6.309  -0.420  1.00  0.78           H  
ATOM    486  N   MET A  34      33.097   9.615  -4.141  1.00  0.74           N  
ATOM    487  CA  MET A  34      32.175  10.678  -4.512  1.00  0.74           C  
ATOM    488  C   MET A  34      30.749  10.536  -3.937  1.00  0.74           C  
ATOM    489  O   MET A  34      30.329  11.432  -3.200  1.00  0.74           O  
ATOM    490  CB  MET A  34      32.129  10.856  -6.019  1.00  0.74           C  
ATOM    491  CG  MET A  34      31.139  11.915  -6.474  1.00  0.74           C  
ATOM    492  SD  MET A  34      30.909  11.930  -8.243  1.00  0.74           S  
ATOM    493  CE  MET A  34      29.908  10.450  -8.392  1.00  0.74           C  
ATOM    494  H   MET A  34      33.717   9.209  -4.852  1.00  0.74           H  
ATOM    495  HA  MET A  34      32.576  11.603  -4.101  1.00  0.74           H  
ATOM    496 1HB  MET A  34      33.114  11.183  -6.355  1.00  0.74           H  
ATOM    497 2HB  MET A  34      31.935   9.933  -6.529  1.00  0.74           H  
ATOM    498 1HG  MET A  34      30.170  11.730  -6.010  1.00  0.74           H  
ATOM    499 2HG  MET A  34      31.476  12.902  -6.162  1.00  0.74           H  
ATOM    500 1HE  MET A  34      29.650  10.289  -9.437  1.00  0.74           H  
ATOM    501 2HE  MET A  34      30.467   9.600  -8.019  1.00  0.74           H  
ATOM    502 3HE  MET A  34      28.991  10.576  -7.802  1.00  0.74           H  
ATOM    503  N   PRO A  35      29.978   9.441  -4.189  1.00  0.71           N  
ATOM    504  CA  PRO A  35      28.608   9.311  -3.726  1.00  0.71           C  
ATOM    505  C   PRO A  35      28.495   9.310  -2.199  1.00  0.71           C  
ATOM    506  O   PRO A  35      27.429   9.609  -1.656  1.00  0.71           O  
ATOM    507  CB  PRO A  35      28.170   7.966  -4.328  1.00  0.71           C  
ATOM    508  CG  PRO A  35      29.447   7.197  -4.550  1.00  0.71           C  
ATOM    509  CD  PRO A  35      30.467   8.235  -4.927  1.00  0.71           C  
ATOM    510  HA  PRO A  35      28.015  10.132  -4.156  1.00  0.71           H  
ATOM    511 1HB  PRO A  35      27.480   7.454  -3.639  1.00  0.71           H  
ATOM    512 2HB  PRO A  35      27.611   8.141  -5.259  1.00  0.71           H  
ATOM    513 1HG  PRO A  35      29.721   6.650  -3.635  1.00  0.71           H  
ATOM    514 2HG  PRO A  35      29.303   6.440  -5.329  1.00  0.71           H  
ATOM    515 1HD  PRO A  35      31.415   7.857  -4.591  1.00  0.71           H  
ATOM    516 2HD  PRO A  35      30.433   8.387  -5.998  1.00  0.71           H  
ATOM    517  N   LEU A  36      29.581   8.976  -1.482  1.00  0.69           N  
ATOM    518  CA  LEU A  36      29.507   8.990  -0.031  1.00  0.69           C  
ATOM    519  C   LEU A  36      29.421  10.422   0.406  1.00  0.69           C  
ATOM    520  O   LEU A  36      28.562  10.794   1.202  1.00  0.69           O  
ATOM    521  CB  LEU A  36      30.672   8.262   0.629  1.00  0.69           C  
ATOM    522  CG  LEU A  36      30.667   8.283   2.177  1.00  0.69           C  
ATOM    523  CD1 LEU A  36      29.380   7.691   2.697  1.00  0.69           C  
ATOM    524  CD2 LEU A  36      31.838   7.484   2.692  1.00  0.69           C  
ATOM    525  H   LEU A  36      30.477   8.783  -1.921  1.00  0.69           H  
ATOM    526  HA  LEU A  36      28.613   8.497   0.288  1.00  0.69           H  
ATOM    527 1HB  LEU A  36      30.664   7.226   0.301  1.00  0.69           H  
ATOM    528 2HB  LEU A  36      31.606   8.724   0.295  1.00  0.69           H  
ATOM    529  HG  LEU A  36      30.746   9.303   2.523  1.00  0.69           H  
ATOM    530 1HD1 LEU A  36      29.378   7.705   3.786  1.00  0.69           H  
ATOM    531 2HD1 LEU A  36      28.547   8.285   2.328  1.00  0.69           H  
ATOM    532 3HD1 LEU A  36      29.291   6.677   2.345  1.00  0.69           H  
ATOM    533 1HD2 LEU A  36      31.824   7.502   3.775  1.00  0.69           H  
ATOM    534 2HD2 LEU A  36      31.766   6.452   2.348  1.00  0.69           H  
ATOM    535 3HD2 LEU A  36      32.759   7.926   2.328  1.00  0.69           H  
ATOM    536  N   TYR A  37      30.287  11.248  -0.153  1.00  0.67           N  
ATOM    537  CA  TYR A  37      30.257  12.638   0.233  1.00  0.67           C  
ATOM    538  C   TYR A  37      29.036  13.359  -0.294  1.00  0.67           C  
ATOM    539  O   TYR A  37      28.484  14.210   0.404  1.00  0.67           O  
ATOM    540  CB  TYR A  37      31.552  13.320  -0.158  1.00  0.67           C  
ATOM    541  CG  TYR A  37      32.593  13.069   0.872  1.00  0.67           C  
ATOM    542  CD1 TYR A  37      33.619  12.162   0.670  1.00  0.67           C  
ATOM    543  CD2 TYR A  37      32.510  13.785   2.061  1.00  0.67           C  
ATOM    544  CE1 TYR A  37      34.558  11.986   1.666  1.00  0.67           C  
ATOM    545  CE2 TYR A  37      33.443  13.598   3.038  1.00  0.67           C  
ATOM    546  CZ  TYR A  37      34.455  12.710   2.841  1.00  0.67           C  
ATOM    547  OH  TYR A  37      35.360  12.536   3.801  1.00  0.67           O  
ATOM    548  H   TYR A  37      30.963  10.893  -0.838  1.00  0.67           H  
ATOM    549  HA  TYR A  37      30.202  12.676   1.319  1.00  0.67           H  
ATOM    550 1HB  TYR A  37      31.902  12.923  -1.118  1.00  0.67           H  
ATOM    551 2HB  TYR A  37      31.403  14.391  -0.263  1.00  0.67           H  
ATOM    552  HD1 TYR A  37      33.683  11.599  -0.267  1.00  0.67           H  
ATOM    553  HD2 TYR A  37      31.698  14.500   2.213  1.00  0.67           H  
ATOM    554  HE1 TYR A  37      35.372  11.292   1.534  1.00  0.67           H  
ATOM    555  HE2 TYR A  37      33.386  14.157   3.974  1.00  0.67           H  
ATOM    556  HH  TYR A  37      35.947  11.828   3.549  1.00  0.67           H  
ATOM    557  N   GLU A  38      28.526  12.977  -1.465  1.00  0.67           N  
ATOM    558  CA  GLU A  38      27.322  13.655  -1.930  1.00  0.67           C  
ATOM    559  C   GLU A  38      26.190  13.402  -0.924  1.00  0.67           C  
ATOM    560  O   GLU A  38      25.427  14.317  -0.571  1.00  0.67           O  
ATOM    561  CB  GLU A  38      26.913  13.148  -3.322  1.00  0.67           C  
ATOM    562  CG  GLU A  38      27.834  13.565  -4.485  1.00  0.67           C  
ATOM    563  CD  GLU A  38      27.435  12.936  -5.812  1.00  0.67           C  
ATOM    564  OE1 GLU A  38      26.669  12.000  -5.801  1.00  0.67           O  
ATOM    565  OE2 GLU A  38      27.888  13.405  -6.829  1.00  0.67           O  
ATOM    566  H   GLU A  38      29.000  12.272  -2.031  1.00  0.67           H  
ATOM    567  HA  GLU A  38      27.513  14.727  -1.976  1.00  0.67           H  
ATOM    568 1HB  GLU A  38      26.872  12.061  -3.303  1.00  0.67           H  
ATOM    569 2HB  GLU A  38      25.909  13.503  -3.551  1.00  0.67           H  
ATOM    570 1HG  GLU A  38      27.810  14.647  -4.586  1.00  0.67           H  
ATOM    571 2HG  GLU A  38      28.854  13.274  -4.244  1.00  0.67           H  
ATOM    572  N   ALA A  39      26.101  12.155  -0.434  1.00  0.68           N  
ATOM    573  CA  ALA A  39      25.089  11.794   0.543  1.00  0.68           C  
ATOM    574  C   ALA A  39      25.305  12.476   1.890  1.00  0.68           C  
ATOM    575  O   ALA A  39      24.353  13.001   2.468  1.00  0.68           O  
ATOM    576  CB  ALA A  39      25.081  10.305   0.731  1.00  0.68           C  
ATOM    577  H   ALA A  39      26.734  11.426  -0.773  1.00  0.68           H  
ATOM    578  HA  ALA A  39      24.122  12.110   0.156  1.00  0.68           H  
ATOM    579 1HB  ALA A  39      24.304  10.022   1.439  1.00  0.68           H  
ATOM    580 2HB  ALA A  39      24.899   9.819  -0.227  1.00  0.68           H  
ATOM    581 3HB  ALA A  39      26.054  10.002   1.111  1.00  0.68           H  
ATOM    582  N   ILE A  40      26.558  12.531   2.358  1.00  0.69           N  
ATOM    583  CA  ILE A  40      26.844  13.144   3.654  1.00  0.69           C  
ATOM    584  C   ILE A  40      26.516  14.634   3.609  1.00  0.69           C  
ATOM    585  O   ILE A  40      25.925  15.158   4.546  1.00  0.69           O  
ATOM    586  CB  ILE A  40      28.306  12.949   4.092  1.00  0.69           C  
ATOM    587  CG1 ILE A  40      28.609  11.484   4.385  1.00  0.69           C  
ATOM    588  CG2 ILE A  40      28.528  13.731   5.357  1.00  0.69           C  
ATOM    589  CD1 ILE A  40      30.082  11.227   4.521  1.00  0.69           C  
ATOM    590  H   ILE A  40      27.312  12.089   1.835  1.00  0.69           H  
ATOM    591  HA  ILE A  40      26.210  12.682   4.404  1.00  0.69           H  
ATOM    592  HB  ILE A  40      28.980  13.297   3.311  1.00  0.69           H  
ATOM    593 1HG1 ILE A  40      28.119  11.196   5.316  1.00  0.69           H  
ATOM    594 2HG1 ILE A  40      28.217  10.869   3.586  1.00  0.69           H  
ATOM    595 1HG2 ILE A  40      29.554  13.616   5.701  1.00  0.69           H  
ATOM    596 2HG2 ILE A  40      28.322  14.761   5.154  1.00  0.69           H  
ATOM    597 3HG2 ILE A  40      27.849  13.372   6.123  1.00  0.69           H  
ATOM    598 1HD1 ILE A  40      30.256  10.177   4.732  1.00  0.69           H  
ATOM    599 2HD1 ILE A  40      30.585  11.497   3.591  1.00  0.69           H  
ATOM    600 3HD1 ILE A  40      30.473  11.831   5.329  1.00  0.69           H  
ATOM    601  N   PHE A  41      26.899  15.326   2.528  1.00  0.71           N  
ATOM    602  CA  PHE A  41      26.574  16.746   2.408  1.00  0.71           C  
ATOM    603  C   PHE A  41      25.062  16.970   2.344  1.00  0.71           C  
ATOM    604  O   PHE A  41      24.550  17.929   2.924  1.00  0.71           O  
ATOM    605  CB  PHE A  41      27.232  17.381   1.169  1.00  0.71           C  
ATOM    606  CG  PHE A  41      28.682  17.836   1.350  1.00  0.71           C  
ATOM    607  CD1 PHE A  41      29.769  17.122   0.840  1.00  0.71           C  
ATOM    608  CD2 PHE A  41      28.943  19.022   2.022  1.00  0.71           C  
ATOM    609  CE1 PHE A  41      31.066  17.574   1.017  1.00  0.71           C  
ATOM    610  CE2 PHE A  41      30.236  19.478   2.192  1.00  0.71           C  
ATOM    611  CZ  PHE A  41      31.295  18.751   1.695  1.00  0.71           C  
ATOM    612  H   PHE A  41      27.408  14.861   1.778  1.00  0.71           H  
ATOM    613  HA  PHE A  41      26.954  17.255   3.294  1.00  0.71           H  
ATOM    614 1HB  PHE A  41      27.208  16.654   0.351  1.00  0.71           H  
ATOM    615 2HB  PHE A  41      26.644  18.239   0.852  1.00  0.71           H  
ATOM    616  HD1 PHE A  41      29.599  16.210   0.302  1.00  0.71           H  
ATOM    617  HD2 PHE A  41      28.107  19.599   2.419  1.00  0.71           H  
ATOM    618  HE1 PHE A  41      31.902  17.001   0.617  1.00  0.71           H  
ATOM    619  HE2 PHE A  41      30.420  20.410   2.726  1.00  0.71           H  
ATOM    620  HZ  PHE A  41      32.305  19.113   1.841  1.00  0.71           H  
ATOM    621  N   SER A  42      24.334  16.088   1.646  1.00  0.73           N  
ATOM    622  CA  SER A  42      22.883  16.214   1.558  1.00  0.73           C  
ATOM    623  C   SER A  42      22.233  16.019   2.939  1.00  0.73           C  
ATOM    624  O   SER A  42      21.315  16.748   3.342  1.00  0.73           O  
ATOM    625  CB  SER A  42      22.351  15.175   0.588  1.00  0.73           C  
ATOM    626  OG  SER A  42      22.831  15.411  -0.716  1.00  0.73           O  
ATOM    627  H   SER A  42      24.789  15.326   1.141  1.00  0.73           H  
ATOM    628  HA  SER A  42      22.640  17.211   1.193  1.00  0.73           H  
ATOM    629 1HB  SER A  42      22.655  14.184   0.913  1.00  0.73           H  
ATOM    630 2HB  SER A  42      21.265  15.202   0.591  1.00  0.73           H  
ATOM    631  HG  SER A  42      23.794  15.173  -0.694  1.00  0.73           H  
ATOM    632  N   ARG A  43      22.733  15.046   3.695  1.00  0.74           N  
ATOM    633  CA  ARG A  43      22.184  14.765   5.011  1.00  0.74           C  
ATOM    634  C   ARG A  43      22.756  15.691   6.060  1.00  0.74           C  
ATOM    635  O   ARG A  43      23.631  15.307   6.838  1.00  0.74           O  
ATOM    636  CB  ARG A  43      22.441  13.342   5.429  1.00  0.74           C  
ATOM    637  CG  ARG A  43      21.807  12.273   4.519  1.00  0.74           C  
ATOM    638  CD  ARG A  43      20.320  12.354   4.493  1.00  0.74           C  
ATOM    639  NE  ARG A  43      19.733  12.072   5.792  1.00  0.74           N  
ATOM    640  CZ  ARG A  43      18.422  12.171   6.088  1.00  0.74           C  
ATOM    641  NH1 ARG A  43      17.553  12.550   5.162  1.00  0.74           N  
ATOM    642  NH2 ARG A  43      18.011  11.889   7.312  1.00  0.74           N  
ATOM    643  H   ARG A  43      23.487  14.464   3.333  1.00  0.74           H  
ATOM    644  HA  ARG A  43      21.106  14.914   4.971  1.00  0.74           H  
ATOM    645 1HB  ARG A  43      23.519  13.165   5.450  1.00  0.74           H  
ATOM    646 2HB  ARG A  43      22.070  13.200   6.434  1.00  0.74           H  
ATOM    647 1HG  ARG A  43      22.171  12.391   3.503  1.00  0.74           H  
ATOM    648 2HG  ARG A  43      22.068  11.284   4.887  1.00  0.74           H  
ATOM    649 1HD  ARG A  43      20.016  13.355   4.190  1.00  0.74           H  
ATOM    650 2HD  ARG A  43      19.934  11.624   3.781  1.00  0.74           H  
ATOM    651  HE  ARG A  43      20.366  11.778   6.548  1.00  0.74           H  
ATOM    652 1HH1 ARG A  43      17.874  12.768   4.228  1.00  0.74           H  
ATOM    653 2HH1 ARG A  43      16.573  12.627   5.392  1.00  0.74           H  
ATOM    654 1HH2 ARG A  43      18.705  11.599   8.030  1.00  0.74           H  
ATOM    655 2HH2 ARG A  43      17.039  11.959   7.547  1.00  0.74           H  
ATOM    656  N   LYS A  44      22.156  16.871   6.164  1.00  0.73           N  
ATOM    657  CA  LYS A  44      22.662  17.986   6.978  1.00  0.73           C  
ATOM    658  C   LYS A  44      22.975  17.651   8.445  1.00  0.73           C  
ATOM    659  O   LYS A  44      23.705  18.391   9.103  1.00  0.73           O  
ATOM    660  CB  LYS A  44      21.659  19.139   6.934  1.00  0.73           C  
ATOM    661  CG  LYS A  44      21.568  19.824   5.576  1.00  0.73           C  
ATOM    662  CD  LYS A  44      20.543  20.950   5.580  1.00  0.73           C  
ATOM    663  CE  LYS A  44      20.464  21.628   4.217  1.00  0.73           C  
ATOM    664  NZ  LYS A  44      19.443  22.713   4.194  1.00  0.73           N  
ATOM    665  H   LYS A  44      21.414  17.038   5.482  1.00  0.73           H  
ATOM    666  HA  LYS A  44      23.592  18.327   6.519  1.00  0.73           H  
ATOM    667 1HB  LYS A  44      20.667  18.770   7.194  1.00  0.73           H  
ATOM    668 2HB  LYS A  44      21.934  19.890   7.675  1.00  0.73           H  
ATOM    669 1HG  LYS A  44      22.544  20.229   5.306  1.00  0.73           H  
ATOM    670 2HG  LYS A  44      21.285  19.085   4.820  1.00  0.73           H  
ATOM    671 1HD  LYS A  44      19.561  20.545   5.831  1.00  0.73           H  
ATOM    672 2HD  LYS A  44      20.816  21.690   6.331  1.00  0.73           H  
ATOM    673 1HE  LYS A  44      21.437  22.052   3.975  1.00  0.73           H  
ATOM    674 2HE  LYS A  44      20.205  20.883   3.464  1.00  0.73           H  
ATOM    675 1HZ  LYS A  44      19.422  23.136   3.276  1.00  0.73           H  
ATOM    676 2HZ  LYS A  44      18.534  22.326   4.407  1.00  0.73           H  
ATOM    677 3HZ  LYS A  44      19.679  23.414   4.881  1.00  0.73           H  
ATOM    678  N   LYS A  45      22.417  16.565   8.975  1.00  0.72           N  
ATOM    679  CA  LYS A  45      22.691  16.170  10.357  1.00  0.72           C  
ATOM    680  C   LYS A  45      24.172  15.804  10.573  1.00  0.72           C  
ATOM    681  O   LYS A  45      24.664  15.856  11.703  1.00  0.72           O  
ATOM    682  CB  LYS A  45      21.814  14.997  10.792  1.00  0.72           C  
ATOM    683  CG  LYS A  45      20.341  15.327  10.981  1.00  0.72           C  
ATOM    684  CD  LYS A  45      19.565  14.100  11.458  1.00  0.72           C  
ATOM    685  CE  LYS A  45      18.097  14.421  11.701  1.00  0.72           C  
ATOM    686  NZ  LYS A  45      17.340  13.227  12.176  1.00  0.72           N  
ATOM    687  H   LYS A  45      21.825  15.991   8.392  1.00  0.72           H  
ATOM    688  HA  LYS A  45      22.465  17.019  11.003  1.00  0.72           H  
ATOM    689 1HB  LYS A  45      21.882  14.201  10.042  1.00  0.72           H  
ATOM    690 2HB  LYS A  45      22.192  14.588  11.727  1.00  0.72           H  
ATOM    691 1HG  LYS A  45      20.238  16.128  11.714  1.00  0.72           H  
ATOM    692 2HG  LYS A  45      19.922  15.666  10.034  1.00  0.72           H  
ATOM    693 1HD  LYS A  45      19.634  13.313  10.701  1.00  0.72           H  
ATOM    694 2HD  LYS A  45      20.007  13.723  12.380  1.00  0.72           H  
ATOM    695 1HE  LYS A  45      18.023  15.208  12.451  1.00  0.72           H  
ATOM    696 2HE  LYS A  45      17.651  14.774  10.772  1.00  0.72           H  
ATOM    697 1HZ  LYS A  45      16.373  13.478  12.329  1.00  0.72           H  
ATOM    698 2HZ  LYS A  45      17.393  12.492  11.484  1.00  0.72           H  
ATOM    699 3HZ  LYS A  45      17.742  12.899  13.042  1.00  0.72           H  
ATOM    700  N   ILE A  46      24.863  15.399   9.499  1.00  0.70           N  
ATOM    701  CA  ILE A  46      26.279  15.038   9.581  1.00  0.70           C  
ATOM    702  C   ILE A  46      27.146  16.021   8.823  1.00  0.70           C  
ATOM    703  O   ILE A  46      26.946  16.260   7.636  1.00  0.70           O  
ATOM    704  CB  ILE A  46      26.583  13.632   9.034  1.00  0.70           C  
ATOM    705  CG1 ILE A  46      25.853  12.587   9.828  1.00  0.70           C  
ATOM    706  CG2 ILE A  46      28.078  13.369   9.065  1.00  0.70           C  
ATOM    707  CD1 ILE A  46      26.044  11.195   9.291  1.00  0.70           C  
ATOM    708  H   ILE A  46      24.399  15.380   8.590  1.00  0.70           H  
ATOM    709  HA  ILE A  46      26.586  15.062  10.625  1.00  0.70           H  
ATOM    710  HB  ILE A  46      26.225  13.566   8.006  1.00  0.70           H  
ATOM    711 1HG1 ILE A  46      26.189  12.624  10.853  1.00  0.70           H  
ATOM    712 2HG1 ILE A  46      24.796  12.819   9.810  1.00  0.70           H  
ATOM    713 1HG2 ILE A  46      28.254  12.381   8.661  1.00  0.70           H  
ATOM    714 2HG2 ILE A  46      28.604  14.107   8.464  1.00  0.70           H  
ATOM    715 3HG2 ILE A  46      28.438  13.419  10.098  1.00  0.70           H  
ATOM    716 1HD1 ILE A  46      25.494  10.494   9.898  1.00  0.70           H  
ATOM    717 2HD1 ILE A  46      25.683  11.158   8.285  1.00  0.70           H  
ATOM    718 3HD1 ILE A  46      27.103  10.934   9.315  1.00  0.70           H  
ATOM    719  N   GLN A  47      28.107  16.608   9.515  1.00  0.67           N  
ATOM    720  CA  GLN A  47      28.996  17.560   8.883  1.00  0.67           C  
ATOM    721  C   GLN A  47      30.271  16.895   8.363  1.00  0.67           C  
ATOM    722  O   GLN A  47      31.018  16.312   9.156  1.00  0.67           O  
ATOM    723  CB  GLN A  47      29.378  18.647   9.878  1.00  0.67           C  
ATOM    724  CG  GLN A  47      30.393  19.684   9.348  1.00  0.67           C  
ATOM    725  CD  GLN A  47      29.869  20.608   8.260  1.00  0.67           C  
ATOM    726  OE1 GLN A  47      28.919  21.370   8.481  1.00  0.67           O  
ATOM    727  NE2 GLN A  47      30.493  20.565   7.088  1.00  0.67           N  
ATOM    728  H   GLN A  47      28.239  16.371  10.500  1.00  0.67           H  
ATOM    729  HA  GLN A  47      28.447  18.028   8.077  1.00  0.67           H  
ATOM    730 1HB  GLN A  47      28.481  19.185  10.184  1.00  0.67           H  
ATOM    731 2HB  GLN A  47      29.784  18.179  10.766  1.00  0.67           H  
ATOM    732 1HG  GLN A  47      30.712  20.306  10.172  1.00  0.67           H  
ATOM    733 2HG  GLN A  47      31.248  19.145   8.939  1.00  0.67           H  
ATOM    734 1HE2 GLN A  47      30.203  21.158   6.341  1.00  0.67           H  
ATOM    735 2HE2 GLN A  47      31.274  19.909   6.949  1.00  0.67           H  
ATOM    736  N   PRO A  48      30.517  16.846   7.051  1.00  0.65           N  
ATOM    737  CA  PRO A  48      31.739  16.319   6.529  1.00  0.65           C  
ATOM    738  C   PRO A  48      32.807  17.354   6.796  1.00  0.65           C  
ATOM    739  O   PRO A  48      32.546  18.560   6.688  1.00  0.65           O  
ATOM    740  CB  PRO A  48      31.433  16.150   5.041  1.00  0.65           C  
ATOM    741  CG  PRO A  48      30.390  17.186   4.762  1.00  0.65           C  
ATOM    742  CD  PRO A  48      29.570  17.322   6.035  1.00  0.65           C  
ATOM    743  HA  PRO A  48      31.975  15.360   7.014  1.00  0.65           H  
ATOM    744 1HB  PRO A  48      32.353  16.324   4.462  1.00  0.65           H  
ATOM    745 2HB  PRO A  48      31.110  15.129   4.824  1.00  0.65           H  
ATOM    746 1HG  PRO A  48      30.882  18.118   4.496  1.00  0.65           H  
ATOM    747 2HG  PRO A  48      29.779  16.873   3.907  1.00  0.65           H  
ATOM    748 1HD  PRO A  48      29.336  18.372   6.153  1.00  0.65           H  
ATOM    749 2HD  PRO A  48      28.672  16.717   6.005  1.00  0.65           H  
ATOM    750  N   ILE A  49      34.005  16.908   7.074  1.00  0.64           N  
ATOM    751  CA  ILE A  49      35.146  17.790   7.156  1.00  0.64           C  
ATOM    752  C   ILE A  49      36.103  17.344   6.084  1.00  0.64           C  
ATOM    753  O   ILE A  49      36.559  16.195   6.096  1.00  0.64           O  
ATOM    754  CB  ILE A  49      35.809  17.731   8.542  1.00  0.64           C  
ATOM    755  CG1 ILE A  49      34.803  18.061   9.638  1.00  0.64           C  
ATOM    756  CG2 ILE A  49      36.984  18.703   8.603  1.00  0.64           C  
ATOM    757  CD1 ILE A  49      34.260  19.478   9.576  1.00  0.64           C  
ATOM    758  H   ILE A  49      34.136  15.915   7.225  1.00  0.64           H  
ATOM    759  HA  ILE A  49      34.839  18.812   6.948  1.00  0.64           H  
ATOM    760  HB  ILE A  49      36.158  16.725   8.719  1.00  0.64           H  
ATOM    761 1HG1 ILE A  49      33.971  17.362   9.560  1.00  0.64           H  
ATOM    762 2HG1 ILE A  49      35.276  17.917  10.592  1.00  0.64           H  
ATOM    763 1HG2 ILE A  49      37.444  18.641   9.582  1.00  0.64           H  
ATOM    764 2HG2 ILE A  49      37.713  18.444   7.835  1.00  0.64           H  
ATOM    765 3HG2 ILE A  49      36.627  19.720   8.434  1.00  0.64           H  
ATOM    766 1HD1 ILE A  49      33.556  19.634  10.385  1.00  0.64           H  
ATOM    767 2HD1 ILE A  49      35.084  20.186   9.674  1.00  0.64           H  
ATOM    768 3HD1 ILE A  49      33.759  19.637   8.629  1.00  0.64           H  
ATOM    769  N   LEU A  50      36.423  18.222   5.162  1.00  0.64           N  
ATOM    770  CA  LEU A  50      37.323  17.821   4.112  1.00  0.64           C  
ATOM    771  C   LEU A  50      38.716  18.181   4.578  1.00  0.64           C  
ATOM    772  O   LEU A  50      38.993  19.339   4.901  1.00  0.64           O  
ATOM    773  CB  LEU A  50      36.961  18.491   2.797  1.00  0.64           C  
ATOM    774  CG  LEU A  50      35.446  18.351   2.383  1.00  0.64           C  
ATOM    775  CD1 LEU A  50      35.262  19.001   1.021  1.00  0.64           C  
ATOM    776  CD2 LEU A  50      34.993  16.885   2.410  1.00  0.64           C  
ATOM    777  H   LEU A  50      36.023  19.145   5.170  1.00  0.64           H  
ATOM    778  HA  LEU A  50      37.266  16.743   3.976  1.00  0.64           H  
ATOM    779 1HB  LEU A  50      37.203  19.548   2.866  1.00  0.64           H  
ATOM    780 2HB  LEU A  50      37.568  18.047   2.008  1.00  0.64           H  
ATOM    781  HG  LEU A  50      34.830  18.902   3.093  1.00  0.64           H  
ATOM    782 1HD1 LEU A  50      34.224  18.949   0.719  1.00  0.64           H  
ATOM    783 2HD1 LEU A  50      35.571  20.043   1.076  1.00  0.64           H  
ATOM    784 3HD1 LEU A  50      35.872  18.478   0.290  1.00  0.64           H  
ATOM    785 1HD2 LEU A  50      33.942  16.821   2.137  1.00  0.64           H  
ATOM    786 2HD2 LEU A  50      35.559  16.327   1.720  1.00  0.64           H  
ATOM    787 3HD2 LEU A  50      35.129  16.469   3.409  1.00  0.64           H  
ATOM    788  N   THR A  51      39.558  17.175   4.672  1.00  0.65           N  
ATOM    789  CA  THR A  51      40.896  17.323   5.225  1.00  0.65           C  
ATOM    790  C   THR A  51      41.917  17.408   4.096  1.00  0.65           C  
ATOM    791  O   THR A  51      41.532  17.366   2.926  1.00  0.65           O  
ATOM    792  CB  THR A  51      41.178  16.150   6.156  1.00  0.65           C  
ATOM    793  OG1 THR A  51      41.325  14.975   5.375  1.00  0.65           O  
ATOM    794  CG2 THR A  51      39.952  15.966   7.073  1.00  0.65           C  
ATOM    795  H   THR A  51      39.227  16.254   4.368  1.00  0.65           H  
ATOM    796  HA  THR A  51      40.943  18.245   5.803  1.00  0.65           H  
ATOM    797  HB  THR A  51      42.074  16.327   6.746  1.00  0.65           H  
ATOM    798  HG1 THR A  51      42.103  15.074   4.816  1.00  0.65           H  
ATOM    799 1HG2 THR A  51      40.105  15.128   7.732  1.00  0.65           H  
ATOM    800 2HG2 THR A  51      39.800  16.869   7.656  1.00  0.65           H  
ATOM    801 3HG2 THR A  51      39.075  15.783   6.462  1.00  0.65           H  
ATOM    802  N   LYS A  52      43.205  17.586   4.423  1.00  0.66           N  
ATOM    803  CA  LYS A  52      44.213  17.722   3.371  1.00  0.66           C  
ATOM    804  C   LYS A  52      45.010  16.440   3.202  1.00  0.66           C  
ATOM    805  O   LYS A  52      45.439  16.110   2.094  1.00  0.66           O  
ATOM    806  CB  LYS A  52      45.121  18.915   3.649  1.00  0.66           C  
ATOM    807  CG  LYS A  52      44.364  20.246   3.723  1.00  0.66           C  
ATOM    808  CD  LYS A  52      43.578  20.547   2.419  1.00  0.66           C  
ATOM    809  CE  LYS A  52      42.889  21.898   2.519  1.00  0.66           C  
ATOM    810  NZ  LYS A  52      41.988  22.225   1.344  1.00  0.66           N  
ATOM    811  H   LYS A  52      43.503  17.604   5.401  1.00  0.66           H  
ATOM    812  HA  LYS A  52      43.704  17.910   2.426  1.00  0.66           H  
ATOM    813 1HB  LYS A  52      45.628  18.768   4.607  1.00  0.66           H  
ATOM    814 2HB  LYS A  52      45.888  18.987   2.878  1.00  0.66           H  
ATOM    815 1HG  LYS A  52      43.663  20.216   4.561  1.00  0.66           H  
ATOM    816 2HG  LYS A  52      45.074  21.053   3.907  1.00  0.66           H  
ATOM    817 1HD  LYS A  52      44.264  20.555   1.571  1.00  0.66           H  
ATOM    818 2HD  LYS A  52      42.824  19.773   2.250  1.00  0.66           H  
ATOM    819 1HE  LYS A  52      42.293  21.915   3.434  1.00  0.66           H  
ATOM    820 2HE  LYS A  52      43.661  22.649   2.581  1.00  0.66           H  
ATOM    821 1HZ  LYS A  52      41.543  23.171   1.489  1.00  0.66           H  
ATOM    822 2HZ  LYS A  52      42.519  22.232   0.492  1.00  0.66           H  
ATOM    823 3HZ  LYS A  52      41.258  21.532   1.283  1.00  0.66           H  
ATOM    824  N   HIS A  53      45.144  15.681   4.288  1.00  0.66           N  
ATOM    825  CA  HIS A  53      45.868  14.413   4.231  1.00  0.66           C  
ATOM    826  C   HIS A  53      45.033  13.314   4.882  1.00  0.66           C  
ATOM    827  O   HIS A  53      44.429  13.540   5.933  1.00  0.66           O  
ATOM    828  CB  HIS A  53      47.209  14.544   4.944  1.00  0.66           C  
ATOM    829  CG  HIS A  53      48.075  15.604   4.360  1.00  0.66           C  
ATOM    830  ND1 HIS A  53      48.855  15.401   3.245  1.00  0.66           N  
ATOM    831  CD2 HIS A  53      48.273  16.886   4.732  1.00  0.66           C  
ATOM    832  CE1 HIS A  53      49.497  16.517   2.954  1.00  0.66           C  
ATOM    833  NE2 HIS A  53      49.163  17.432   3.842  1.00  0.66           N  
ATOM    834  H   HIS A  53      44.793  16.037   5.182  1.00  0.66           H  
ATOM    835  HA  HIS A  53      46.048  14.126   3.194  1.00  0.66           H  
ATOM    836 1HB  HIS A  53      47.039  14.783   5.996  1.00  0.66           H  
ATOM    837 2HB  HIS A  53      47.741  13.594   4.901  1.00  0.66           H  
ATOM    838  HD1 HIS A  53      48.921  14.555   2.714  1.00  0.66           H  
ATOM    839  HD2 HIS A  53      47.867  17.486   5.550  1.00  0.66           H  
ATOM    840  HE1 HIS A  53      50.169  16.562   2.098  1.00  0.66           H  
ATOM    841  N   GLU A  54      44.989  12.128   4.264  1.00  0.65           N  
ATOM    842  CA  GLU A  54      44.205  11.015   4.817  1.00  0.65           C  
ATOM    843  C   GLU A  54      44.676  10.614   6.217  1.00  0.65           C  
ATOM    844  O   GLU A  54      43.871  10.236   7.071  1.00  0.65           O  
ATOM    845  CB  GLU A  54      44.238   9.809   3.881  1.00  0.65           C  
ATOM    846  CG  GLU A  54      43.529  10.005   2.534  1.00  0.65           C  
ATOM    847  CD  GLU A  54      44.399  10.635   1.459  1.00  0.65           C  
ATOM    848  OE1 GLU A  54      45.537  10.949   1.727  1.00  0.65           O  
ATOM    849  OE2 GLU A  54      43.913  10.790   0.366  1.00  0.65           O  
ATOM    850  H   GLU A  54      45.497  12.000   3.399  1.00  0.65           H  
ATOM    851  HA  GLU A  54      43.166  11.340   4.893  1.00  0.65           H  
ATOM    852 1HB  GLU A  54      45.271   9.535   3.675  1.00  0.65           H  
ATOM    853 2HB  GLU A  54      43.772   8.953   4.376  1.00  0.65           H  
ATOM    854 1HG  GLU A  54      43.190   9.039   2.183  1.00  0.65           H  
ATOM    855 2HG  GLU A  54      42.644  10.618   2.694  1.00  0.65           H  
ATOM    856  N   GLU A  55      45.983  10.735   6.453  1.00  0.64           N  
ATOM    857  CA  GLU A  55      46.568  10.436   7.754  1.00  0.64           C  
ATOM    858  C   GLU A  55      45.947  11.379   8.780  1.00  0.64           C  
ATOM    859  O   GLU A  55      45.547  10.977   9.877  1.00  0.64           O  
ATOM    860  CB  GLU A  55      48.082  10.634   7.691  1.00  0.64           C  
ATOM    861  CG  GLU A  55      48.818  10.269   8.927  1.00  0.64           C  
ATOM    862  CD  GLU A  55      50.326  10.419   8.792  1.00  0.64           C  
ATOM    863  OE1 GLU A  55      50.772  11.524   8.510  1.00  0.64           O  
ATOM    864  OE2 GLU A  55      51.042   9.431   8.964  1.00  0.64           O  
ATOM    865  H   GLU A  55      46.578  11.039   5.699  1.00  0.64           H  
ATOM    866  HA  GLU A  55      46.338   9.404   8.028  1.00  0.64           H  
ATOM    867 1HB  GLU A  55      48.488  10.033   6.876  1.00  0.64           H  
ATOM    868 2HB  GLU A  55      48.303  11.679   7.469  1.00  0.64           H  
ATOM    869 1HG  GLU A  55      48.467  10.902   9.718  1.00  0.64           H  
ATOM    870 2HG  GLU A  55      48.566   9.257   9.167  1.00  0.64           H  
ATOM    871  N   GLY A  56      45.842  12.645   8.371  1.00  0.63           N  
ATOM    872  CA  GLY A  56      45.275  13.713   9.167  1.00  0.63           C  
ATOM    873  C   GLY A  56      43.847  13.358   9.496  1.00  0.63           C  
ATOM    874  O   GLY A  56      43.444  13.399  10.652  1.00  0.63           O  
ATOM    875  H   GLY A  56      46.167  12.869   7.443  1.00  0.63           H  
ATOM    876 1HA  GLY A  56      45.854  13.853  10.078  1.00  0.63           H  
ATOM    877 2HA  GLY A  56      45.304  14.646   8.601  1.00  0.63           H  
ATOM    878  N   ALA A  57      43.083  12.982   8.476  1.00  0.62           N  
ATOM    879  CA  ALA A  57      41.683  12.644   8.674  1.00  0.62           C  
ATOM    880  C   ALA A  57      41.501  11.522   9.676  1.00  0.62           C  
ATOM    881  O   ALA A  57      40.613  11.582  10.535  1.00  0.62           O  
ATOM    882  CB  ALA A  57      41.081  12.205   7.366  1.00  0.62           C  
ATOM    883  H   ALA A  57      43.489  12.970   7.541  1.00  0.62           H  
ATOM    884  HA  ALA A  57      41.172  13.528   9.046  1.00  0.62           H  
ATOM    885 1HB  ALA A  57      40.046  11.981   7.529  1.00  0.62           H  
ATOM    886 2HB  ALA A  57      41.178  12.981   6.647  1.00  0.62           H  
ATOM    887 3HB  ALA A  57      41.590  11.320   7.003  1.00  0.62           H  
ATOM    888  N   ALA A  58      42.365  10.510   9.605  1.00  0.61           N  
ATOM    889  CA  ALA A  58      42.268   9.411  10.545  1.00  0.61           C  
ATOM    890  C   ALA A  58      42.509   9.910  11.963  1.00  0.61           C  
ATOM    891  O   ALA A  58      41.785   9.537  12.892  1.00  0.61           O  
ATOM    892  CB  ALA A  58      43.261   8.330  10.176  1.00  0.61           C  
ATOM    893  H   ALA A  58      43.073  10.493   8.869  1.00  0.61           H  
ATOM    894  HA  ALA A  58      41.261   9.005  10.498  1.00  0.61           H  
ATOM    895 1HB  ALA A  58      43.167   7.497  10.869  1.00  0.61           H  
ATOM    896 2HB  ALA A  58      43.058   7.983   9.163  1.00  0.61           H  
ATOM    897 3HB  ALA A  58      44.269   8.739  10.219  1.00  0.61           H  
ATOM    898  N   PHE A  59      43.499  10.792  12.122  1.00  0.60           N  
ATOM    899  CA  PHE A  59      43.831  11.348  13.428  1.00  0.60           C  
ATOM    900  C   PHE A  59      42.712  12.251  13.961  1.00  0.60           C  
ATOM    901  O   PHE A  59      42.419  12.251  15.159  1.00  0.60           O  
ATOM    902  CB  PHE A  59      45.092  12.185  13.352  1.00  0.60           C  
ATOM    903  CG  PHE A  59      46.400  11.514  13.156  1.00  0.60           C  
ATOM    904  CD1 PHE A  59      46.680  10.266  13.650  1.00  0.60           C  
ATOM    905  CD2 PHE A  59      47.404  12.204  12.485  1.00  0.60           C  
ATOM    906  CE1 PHE A  59      47.940   9.730  13.479  1.00  0.60           C  
ATOM    907  CE2 PHE A  59      48.640  11.670  12.324  1.00  0.60           C  
ATOM    908  CZ  PHE A  59      48.911  10.443  12.816  1.00  0.60           C  
ATOM    909  H   PHE A  59      44.060  11.064  11.311  1.00  0.60           H  
ATOM    910  HA  PHE A  59      43.981  10.525  14.129  1.00  0.60           H  
ATOM    911 1HB  PHE A  59      44.974  12.840  12.523  1.00  0.60           H  
ATOM    912 2HB  PHE A  59      45.159  12.786  14.257  1.00  0.60           H  
ATOM    913  HD1 PHE A  59      45.904   9.710  14.189  1.00  0.60           H  
ATOM    914  HD2 PHE A  59      47.195  13.197  12.093  1.00  0.60           H  
ATOM    915  HE1 PHE A  59      48.164   8.752  13.873  1.00  0.60           H  
ATOM    916  HE2 PHE A  59      49.417  12.225  11.801  1.00  0.60           H  
ATOM    917  HZ  PHE A  59      49.897  10.039  12.678  1.00  0.60           H  
ATOM    918  N   MET A  60      42.090  13.035  13.073  1.00  0.60           N  
ATOM    919  CA  MET A  60      41.021  13.948  13.472  1.00  0.60           C  
ATOM    920  C   MET A  60      39.864  13.113  13.996  1.00  0.60           C  
ATOM    921  O   MET A  60      39.275  13.424  15.034  1.00  0.60           O  
ATOM    922  CB  MET A  60      40.565  14.788  12.277  1.00  0.60           C  
ATOM    923  CG  MET A  60      41.613  15.770  11.766  1.00  0.60           C  
ATOM    924  SD  MET A  60      41.222  16.539  10.238  1.00  0.60           S  
ATOM    925  CE  MET A  60      40.115  17.740  10.792  1.00  0.60           C  
ATOM    926  H   MET A  60      42.388  13.008  12.101  1.00  0.60           H  
ATOM    927  HA  MET A  60      41.374  14.593  14.272  1.00  0.60           H  
ATOM    928 1HB  MET A  60      40.279  14.132  11.458  1.00  0.60           H  
ATOM    929 2HB  MET A  60      39.696  15.364  12.565  1.00  0.60           H  
ATOM    930 1HG  MET A  60      41.732  16.552  12.489  1.00  0.60           H  
ATOM    931 2HG  MET A  60      42.522  15.284  11.658  1.00  0.60           H  
ATOM    932 1HE  MET A  60      39.755  18.312   9.959  1.00  0.60           H  
ATOM    933 2HE  MET A  60      39.305  17.288  11.307  1.00  0.60           H  
ATOM    934 3HE  MET A  60      40.647  18.365  11.455  1.00  0.60           H  
ATOM    935  N   ALA A  61      39.560  12.015  13.297  1.00  0.60           N  
ATOM    936  CA  ALA A  61      38.499  11.120  13.728  1.00  0.60           C  
ATOM    937  C   ALA A  61      38.816  10.504  15.089  1.00  0.60           C  
ATOM    938  O   ALA A  61      37.927  10.391  15.938  1.00  0.60           O  
ATOM    939  CB  ALA A  61      38.293  10.037  12.702  1.00  0.60           C  
ATOM    940  H   ALA A  61      40.066  11.807  12.434  1.00  0.60           H  
ATOM    941  HA  ALA A  61      37.585  11.702  13.822  1.00  0.60           H  
ATOM    942 1HB  ALA A  61      37.481   9.389  13.013  1.00  0.60           H  
ATOM    943 2HB  ALA A  61      38.048  10.493  11.740  1.00  0.60           H  
ATOM    944 3HB  ALA A  61      39.206   9.454  12.601  1.00  0.60           H  
ATOM    945  N   GLU A  62      40.088  10.136  15.309  1.00  0.60           N  
ATOM    946  CA  GLU A  62      40.524   9.578  16.588  1.00  0.60           C  
ATOM    947  C   GLU A  62      40.356  10.613  17.693  1.00  0.60           C  
ATOM    948  O   GLU A  62      39.841  10.305  18.768  1.00  0.60           O  
ATOM    949  CB  GLU A  62      41.983   9.118  16.516  1.00  0.60           C  
ATOM    950  CG  GLU A  62      42.482   8.418  17.757  1.00  0.60           C  
ATOM    951  CD  GLU A  62      43.918   8.007  17.676  1.00  0.60           C  
ATOM    952  OE1 GLU A  62      44.538   8.228  16.665  1.00  0.60           O  
ATOM    953  OE2 GLU A  62      44.405   7.486  18.648  1.00  0.60           O  
ATOM    954  H   GLU A  62      40.768  10.217  14.551  1.00  0.60           H  
ATOM    955  HA  GLU A  62      39.897   8.728  16.837  1.00  0.60           H  
ATOM    956 1HB  GLU A  62      42.109   8.441  15.669  1.00  0.60           H  
ATOM    957 2HB  GLU A  62      42.624   9.975  16.343  1.00  0.60           H  
ATOM    958 1HG  GLU A  62      42.334   9.067  18.618  1.00  0.60           H  
ATOM    959 2HG  GLU A  62      41.886   7.524  17.897  1.00  0.60           H  
ATOM    960  N   GLY A  63      40.772  11.852  17.415  1.00  0.62           N  
ATOM    961  CA  GLY A  63      40.666  12.954  18.364  1.00  0.62           C  
ATOM    962  C   GLY A  63      39.215  13.131  18.768  1.00  0.62           C  
ATOM    963  O   GLY A  63      38.884  13.117  19.961  1.00  0.62           O  
ATOM    964  H   GLY A  63      41.198  12.031  16.508  1.00  0.62           H  
ATOM    965 1HA  GLY A  63      41.283  12.752  19.240  1.00  0.62           H  
ATOM    966 2HA  GLY A  63      41.031  13.870  17.901  1.00  0.62           H  
ATOM    967  N   TYR A  64      38.351  13.251  17.758  1.00  0.64           N  
ATOM    968  CA  TYR A  64      36.925  13.416  17.950  1.00  0.64           C  
ATOM    969  C   TYR A  64      36.388  12.299  18.833  1.00  0.64           C  
ATOM    970  O   TYR A  64      35.685  12.540  19.826  1.00  0.64           O  
ATOM    971  CB  TYR A  64      36.217  13.391  16.579  1.00  0.64           C  
ATOM    972  CG  TYR A  64      34.717  13.428  16.635  1.00  0.64           C  
ATOM    973  CD1 TYR A  64      34.041  14.622  16.772  1.00  0.64           C  
ATOM    974  CD2 TYR A  64      34.019  12.240  16.568  1.00  0.64           C  
ATOM    975  CE1 TYR A  64      32.659  14.621  16.849  1.00  0.64           C  
ATOM    976  CE2 TYR A  64      32.645  12.231  16.632  1.00  0.64           C  
ATOM    977  CZ  TYR A  64      31.956  13.414  16.771  1.00  0.64           C  
ATOM    978  OH  TYR A  64      30.567  13.384  16.844  1.00  0.64           O  
ATOM    979  H   TYR A  64      38.710  13.235  16.804  1.00  0.64           H  
ATOM    980  HA  TYR A  64      36.758  14.367  18.440  1.00  0.64           H  
ATOM    981 1HB  TYR A  64      36.557  14.245  15.989  1.00  0.64           H  
ATOM    982 2HB  TYR A  64      36.508  12.498  16.039  1.00  0.64           H  
ATOM    983  HD1 TYR A  64      34.597  15.563  16.829  1.00  0.64           H  
ATOM    984  HD2 TYR A  64      34.565  11.308  16.468  1.00  0.64           H  
ATOM    985  HE1 TYR A  64      32.124  15.561  16.969  1.00  0.64           H  
ATOM    986  HE2 TYR A  64      32.102  11.285  16.579  1.00  0.64           H  
ATOM    987  HH  TYR A  64      30.209  14.261  16.714  1.00  0.64           H  
ATOM    988  N   ALA A  65      36.710  11.058  18.470  1.00  0.67           N  
ATOM    989  CA  ALA A  65      36.247   9.907  19.218  1.00  0.67           C  
ATOM    990  C   ALA A  65      36.766   9.904  20.665  1.00  0.67           C  
ATOM    991  O   ALA A  65      36.006   9.609  21.589  1.00  0.67           O  
ATOM    992  CB  ALA A  65      36.667   8.640  18.493  1.00  0.67           C  
ATOM    993  H   ALA A  65      37.282  10.899  17.642  1.00  0.67           H  
ATOM    994  HA  ALA A  65      35.159   9.945  19.254  1.00  0.67           H  
ATOM    995 1HB  ALA A  65      36.298   7.776  19.021  1.00  0.67           H  
ATOM    996 2HB  ALA A  65      36.261   8.644  17.490  1.00  0.67           H  
ATOM    997 3HB  ALA A  65      37.740   8.612  18.438  1.00  0.67           H  
ATOM    998  N   ARG A  66      38.030  10.281  20.911  1.00  0.70           N  
ATOM    999  CA  ARG A  66      38.486  10.259  22.303  1.00  0.70           C  
ATOM   1000  C   ARG A  66      37.787  11.304  23.163  1.00  0.70           C  
ATOM   1001  O   ARG A  66      37.450  11.047  24.321  1.00  0.70           O  
ATOM   1002  CB  ARG A  66      39.975  10.500  22.490  1.00  0.70           C  
ATOM   1003  CG  ARG A  66      40.920   9.418  22.035  1.00  0.70           C  
ATOM   1004  CD  ARG A  66      42.269   9.606  22.678  1.00  0.70           C  
ATOM   1005  NE  ARG A  66      42.937  10.864  22.353  1.00  0.70           N  
ATOM   1006  CZ  ARG A  66      43.827  11.027  21.347  1.00  0.70           C  
ATOM   1007  NH1 ARG A  66      44.174  10.031  20.599  1.00  0.70           N  
ATOM   1008  NH2 ARG A  66      44.400  12.171  21.087  1.00  0.70           N  
ATOM   1009  H   ARG A  66      38.666  10.530  20.154  1.00  0.70           H  
ATOM   1010  HA  ARG A  66      38.258   9.276  22.712  1.00  0.70           H  
ATOM   1011 1HB  ARG A  66      40.258  11.428  21.986  1.00  0.70           H  
ATOM   1012 2HB  ARG A  66      40.153  10.635  23.547  1.00  0.70           H  
ATOM   1013 1HG  ARG A  66      40.531   8.445  22.323  1.00  0.70           H  
ATOM   1014 2HG  ARG A  66      41.042   9.462  20.954  1.00  0.70           H  
ATOM   1015 1HD  ARG A  66      42.165   9.548  23.762  1.00  0.70           H  
ATOM   1016 2HD  ARG A  66      42.906   8.799  22.341  1.00  0.70           H  
ATOM   1017  HE  ARG A  66      42.689  11.664  22.944  1.00  0.70           H  
ATOM   1018 1HH1 ARG A  66      43.773   9.107  20.747  1.00  0.70           H  
ATOM   1019 2HH1 ARG A  66      44.863  10.217  19.864  1.00  0.70           H  
ATOM   1020 1HH2 ARG A  66      44.187  12.995  21.620  1.00  0.70           H  
ATOM   1021 2HH2 ARG A  66      45.083  12.176  20.325  1.00  0.70           H  
ATOM   1022  N   VAL A  67      37.576  12.489  22.600  1.00  0.73           N  
ATOM   1023  CA  VAL A  67      36.960  13.581  23.335  1.00  0.73           C  
ATOM   1024  C   VAL A  67      35.463  13.381  23.560  1.00  0.73           C  
ATOM   1025  O   VAL A  67      34.964  13.642  24.658  1.00  0.73           O  
ATOM   1026  CB  VAL A  67      37.238  14.917  22.633  1.00  0.73           C  
ATOM   1027  CG1 VAL A  67      36.450  16.037  23.282  1.00  0.73           C  
ATOM   1028  CG2 VAL A  67      38.723  15.226  22.722  1.00  0.73           C  
ATOM   1029  H   VAL A  67      37.876  12.640  21.635  1.00  0.73           H  
ATOM   1030  HA  VAL A  67      37.440  13.629  24.313  1.00  0.73           H  
ATOM   1031  HB  VAL A  67      36.936  14.841  21.586  1.00  0.73           H  
ATOM   1032 1HG1 VAL A  67      36.659  16.975  22.759  1.00  0.73           H  
ATOM   1033 2HG1 VAL A  67      35.385  15.818  23.216  1.00  0.73           H  
ATOM   1034 3HG1 VAL A  67      36.739  16.126  24.327  1.00  0.73           H  
ATOM   1035 1HG2 VAL A  67      38.916  16.164  22.234  1.00  0.73           H  
ATOM   1036 2HG2 VAL A  67      39.014  15.302  23.766  1.00  0.73           H  
ATOM   1037 3HG2 VAL A  67      39.294  14.429  22.240  1.00  0.73           H  
ATOM   1038  N   SER A  68      34.737  12.940  22.528  1.00  0.75           N  
ATOM   1039  CA  SER A  68      33.298  12.734  22.656  1.00  0.75           C  
ATOM   1040  C   SER A  68      32.900  11.385  23.257  1.00  0.75           C  
ATOM   1041  O   SER A  68      31.828  11.263  23.851  1.00  0.75           O  
ATOM   1042  CB  SER A  68      32.658  12.791  21.289  1.00  0.75           C  
ATOM   1043  OG  SER A  68      33.117  11.724  20.508  1.00  0.75           O  
ATOM   1044  H   SER A  68      35.186  12.746  21.633  1.00  0.75           H  
ATOM   1045  HA  SER A  68      32.895  13.527  23.285  1.00  0.75           H  
ATOM   1046 1HB  SER A  68      31.579  12.730  21.392  1.00  0.75           H  
ATOM   1047 2HB  SER A  68      32.885  13.721  20.798  1.00  0.75           H  
ATOM   1048  HG  SER A  68      34.028  11.985  20.221  1.00  0.75           H  
ATOM   1049  N   GLY A  69      33.741  10.360  23.091  1.00  0.75           N  
ATOM   1050  CA  GLY A  69      33.406   9.017  23.547  1.00  0.75           C  
ATOM   1051  C   GLY A  69      32.512   8.298  22.530  1.00  0.75           C  
ATOM   1052  O   GLY A  69      32.027   7.193  22.787  1.00  0.75           O  
ATOM   1053  H   GLY A  69      34.624  10.473  22.601  1.00  0.75           H  
ATOM   1054 1HA  GLY A  69      34.328   8.450  23.687  1.00  0.75           H  
ATOM   1055 2HA  GLY A  69      32.906   9.068  24.511  1.00  0.75           H  
ATOM   1056  N   LYS A  70      32.271   8.948  21.388  1.00  0.72           N  
ATOM   1057  CA  LYS A  70      31.409   8.441  20.335  1.00  0.72           C  
ATOM   1058  C   LYS A  70      32.210   7.923  19.160  1.00  0.72           C  
ATOM   1059  O   LYS A  70      33.395   8.209  19.020  1.00  0.72           O  
ATOM   1060  CB  LYS A  70      30.462   9.538  19.863  1.00  0.72           C  
ATOM   1061  CG  LYS A  70      29.604  10.139  20.975  1.00  0.72           C  
ATOM   1062  CD  LYS A  70      28.668   9.100  21.577  1.00  0.72           C  
ATOM   1063  CE  LYS A  70      27.741   9.719  22.616  1.00  0.72           C  
ATOM   1064  NZ  LYS A  70      26.837   8.701  23.232  1.00  0.72           N  
ATOM   1065  H   LYS A  70      32.695   9.862  21.235  1.00  0.72           H  
ATOM   1066  HA  LYS A  70      30.822   7.613  20.732  1.00  0.72           H  
ATOM   1067 1HB  LYS A  70      31.041  10.347  19.409  1.00  0.72           H  
ATOM   1068 2HB  LYS A  70      29.796   9.145  19.093  1.00  0.72           H  
ATOM   1069 1HG  LYS A  70      30.252  10.530  21.762  1.00  0.72           H  
ATOM   1070 2HG  LYS A  70      29.016  10.963  20.573  1.00  0.72           H  
ATOM   1071 1HD  LYS A  70      28.069   8.645  20.784  1.00  0.72           H  
ATOM   1072 2HD  LYS A  70      29.261   8.316  22.055  1.00  0.72           H  
ATOM   1073 1HE  LYS A  70      28.345  10.179  23.400  1.00  0.72           H  
ATOM   1074 2HE  LYS A  70      27.136  10.489  22.140  1.00  0.72           H  
ATOM   1075 1HZ  LYS A  70      26.239   9.147  23.914  1.00  0.72           H  
ATOM   1076 2HZ  LYS A  70      26.268   8.278  22.509  1.00  0.72           H  
ATOM   1077 3HZ  LYS A  70      27.393   7.988  23.684  1.00  0.72           H  
ATOM   1078  N   LEU A  71      31.565   7.156  18.304  1.00  0.69           N  
ATOM   1079  CA  LEU A  71      32.247   6.682  17.116  1.00  0.69           C  
ATOM   1080  C   LEU A  71      32.712   7.831  16.239  1.00  0.69           C  
ATOM   1081  O   LEU A  71      31.922   8.720  15.911  1.00  0.69           O  
ATOM   1082  CB  LEU A  71      31.297   5.838  16.278  1.00  0.69           C  
ATOM   1083  CG  LEU A  71      31.875   5.183  15.051  1.00  0.69           C  
ATOM   1084  CD1 LEU A  71      32.830   4.140  15.467  1.00  0.69           C  
ATOM   1085  CD2 LEU A  71      30.795   4.615  14.267  1.00  0.69           C  
ATOM   1086  H   LEU A  71      30.597   6.909  18.466  1.00  0.69           H  
ATOM   1087  HA  LEU A  71      33.111   6.095  17.418  1.00  0.69           H  
ATOM   1088 1HB  LEU A  71      30.899   5.048  16.906  1.00  0.69           H  
ATOM   1089 2HB  LEU A  71      30.468   6.464  15.958  1.00  0.69           H  
ATOM   1090  HG  LEU A  71      32.409   5.920  14.449  1.00  0.69           H  
ATOM   1091 1HD1 LEU A  71      33.259   3.657  14.607  1.00  0.69           H  
ATOM   1092 2HD1 LEU A  71      33.591   4.585  16.030  1.00  0.69           H  
ATOM   1093 3HD1 LEU A  71      32.309   3.414  16.072  1.00  0.69           H  
ATOM   1094 1HD2 LEU A  71      31.213   4.144  13.386  1.00  0.69           H  
ATOM   1095 2HD2 LEU A  71      30.274   3.877  14.879  1.00  0.69           H  
ATOM   1096 3HD2 LEU A  71      30.106   5.401  13.971  1.00  0.69           H  
ATOM   1097  N   GLY A  72      33.986   7.819  15.874  1.00  0.65           N  
ATOM   1098  CA  GLY A  72      34.517   8.810  14.957  1.00  0.65           C  
ATOM   1099  C   GLY A  72      34.524   8.145  13.607  1.00  0.65           C  
ATOM   1100  O   GLY A  72      34.675   6.925  13.556  1.00  0.65           O  
ATOM   1101  H   GLY A  72      34.589   7.074  16.225  1.00  0.65           H  
ATOM   1102 1HA  GLY A  72      33.884   9.695  14.939  1.00  0.65           H  
ATOM   1103 2HA  GLY A  72      35.527   9.103  15.247  1.00  0.65           H  
ATOM   1104  N   VAL A  73      34.372   8.903  12.534  1.00  0.63           N  
ATOM   1105  CA  VAL A  73      34.407   8.291  11.215  1.00  0.63           C  
ATOM   1106  C   VAL A  73      35.384   8.974  10.282  1.00  0.63           C  
ATOM   1107  O   VAL A  73      35.391  10.202  10.188  1.00  0.63           O  
ATOM   1108  CB  VAL A  73      33.018   8.281  10.565  1.00  0.63           C  
ATOM   1109  CG1 VAL A  73      33.115   7.667   9.139  1.00  0.63           C  
ATOM   1110  CG2 VAL A  73      32.041   7.454  11.417  1.00  0.63           C  
ATOM   1111  H   VAL A  73      34.228   9.900  12.630  1.00  0.63           H  
ATOM   1112  HA  VAL A  73      34.719   7.260  11.333  1.00  0.63           H  
ATOM   1113  HB  VAL A  73      32.664   9.295  10.484  1.00  0.63           H  
ATOM   1114 1HG1 VAL A  73      32.160   7.665   8.672  1.00  0.63           H  
ATOM   1115 2HG1 VAL A  73      33.795   8.237   8.524  1.00  0.63           H  
ATOM   1116 3HG1 VAL A  73      33.479   6.641   9.214  1.00  0.63           H  
ATOM   1117 1HG2 VAL A  73      31.065   7.446  10.957  1.00  0.63           H  
ATOM   1118 2HG2 VAL A  73      32.391   6.465  11.491  1.00  0.63           H  
ATOM   1119 3HG2 VAL A  73      31.963   7.878  12.414  1.00  0.63           H  
ATOM   1120  N   CYS A  74      36.191   8.169   9.604  1.00  0.63           N  
ATOM   1121  CA  CYS A  74      37.150   8.651   8.625  1.00  0.63           C  
ATOM   1122  C   CYS A  74      36.861   8.071   7.247  1.00  0.63           C  
ATOM   1123  O   CYS A  74      36.439   6.918   7.149  1.00  0.63           O  
ATOM   1124  CB  CYS A  74      38.580   8.290   9.011  1.00  0.63           C  
ATOM   1125  SG  CYS A  74      39.817   8.815   7.811  1.00  0.63           S  
ATOM   1126  H   CYS A  74      36.101   7.169   9.767  1.00  0.63           H  
ATOM   1127  HA  CYS A  74      37.066   9.722   8.596  1.00  0.63           H  
ATOM   1128 1HB  CYS A  74      38.819   8.767   9.959  1.00  0.63           H  
ATOM   1129 2HB  CYS A  74      38.669   7.213   9.154  1.00  0.63           H  
ATOM   1130  HG  CYS A  74      39.311  10.045   7.645  1.00  0.63           H  
ATOM   1131  N   CYS A  75      37.077   8.862   6.198  1.00  0.65           N  
ATOM   1132  CA  CYS A  75      36.894   8.364   4.842  1.00  0.65           C  
ATOM   1133  C   CYS A  75      38.117   8.576   3.952  1.00  0.65           C  
ATOM   1134  O   CYS A  75      38.736   9.653   3.940  1.00  0.65           O  
ATOM   1135  CB  CYS A  75      35.676   9.004   4.194  1.00  0.65           C  
ATOM   1136  SG  CYS A  75      34.162   8.667   5.060  1.00  0.65           S  
ATOM   1137  H   CYS A  75      37.386   9.812   6.370  1.00  0.65           H  
ATOM   1138  HA  CYS A  75      36.712   7.301   4.908  1.00  0.65           H  
ATOM   1139 1HB  CYS A  75      35.810  10.066   4.156  1.00  0.65           H  
ATOM   1140 2HB  CYS A  75      35.574   8.642   3.174  1.00  0.65           H  
ATOM   1141  HG  CYS A  75      34.298   7.340   5.030  1.00  0.65           H  
ATOM   1142  N   ALA A  76      38.434   7.546   3.180  1.00  0.69           N  
ATOM   1143  CA  ALA A  76      39.582   7.597   2.276  1.00  0.69           C  
ATOM   1144  C   ALA A  76      39.339   6.751   1.036  1.00  0.69           C  
ATOM   1145  O   ALA A  76      38.561   5.803   1.057  1.00  0.69           O  
ATOM   1146  CB  ALA A  76      40.822   7.112   3.002  1.00  0.69           C  
ATOM   1147  H   ALA A  76      37.861   6.701   3.255  1.00  0.69           H  
ATOM   1148  HA  ALA A  76      39.725   8.628   1.955  1.00  0.69           H  
ATOM   1149 1HB  ALA A  76      41.671   7.168   2.328  1.00  0.69           H  
ATOM   1150 2HB  ALA A  76      41.007   7.739   3.874  1.00  0.69           H  
ATOM   1151 3HB  ALA A  76      40.689   6.090   3.321  1.00  0.69           H  
ATOM   1152  N   THR A  77      39.962   7.093  -0.066  1.00  0.75           N  
ATOM   1153  CA  THR A  77      39.749   6.238  -1.207  1.00  0.75           C  
ATOM   1154  C   THR A  77      40.687   5.093  -1.032  1.00  0.75           C  
ATOM   1155  O   THR A  77      41.631   5.186  -0.235  1.00  0.75           O  
ATOM   1156  CB  THR A  77      40.101   6.898  -2.537  1.00  0.75           C  
ATOM   1157  OG1 THR A  77      41.522   7.111  -2.576  1.00  0.75           O  
ATOM   1158  CG2 THR A  77      39.368   8.229  -2.690  1.00  0.75           C  
ATOM   1159  H   THR A  77      40.577   7.893  -0.112  1.00  0.75           H  
ATOM   1160  HA  THR A  77      38.724   5.870  -1.228  1.00  0.75           H  
ATOM   1161  HB  THR A  77      39.825   6.234  -3.354  1.00  0.75           H  
ATOM   1162  HG1 THR A  77      41.989   6.210  -2.566  1.00  0.75           H  
ATOM   1163 1HG2 THR A  77      39.635   8.687  -3.640  1.00  0.75           H  
ATOM   1164 2HG2 THR A  77      38.299   8.061  -2.670  1.00  0.75           H  
ATOM   1165 3HG2 THR A  77      39.643   8.898  -1.876  1.00  0.75           H  
ATOM   1166  N   THR A  78      40.477   4.068  -1.816  1.00  0.80           N  
ATOM   1167  CA  THR A  78      41.407   2.987  -1.861  1.00  0.80           C  
ATOM   1168  C   THR A  78      42.765   3.471  -2.333  1.00  0.80           C  
ATOM   1169  O   THR A  78      42.968   4.670  -2.610  1.00  0.80           O  
ATOM   1170  CB  THR A  78      40.914   1.884  -2.773  1.00  0.80           C  
ATOM   1171  OG1 THR A  78      41.810   0.765  -2.671  1.00  0.80           O  
ATOM   1172  CG2 THR A  78      40.820   2.419  -4.220  1.00  0.80           C  
ATOM   1173  H   THR A  78      39.635   4.007  -2.388  1.00  0.80           H  
ATOM   1174  HA  THR A  78      41.510   2.598  -0.856  1.00  0.80           H  
ATOM   1175  HB  THR A  78      39.948   1.557  -2.430  1.00  0.80           H  
ATOM   1176  HG1 THR A  78      42.637   0.940  -3.173  1.00  0.80           H  
ATOM   1177 1HG2 THR A  78      40.451   1.664  -4.893  1.00  0.80           H  
ATOM   1178 2HG2 THR A  78      40.135   3.265  -4.239  1.00  0.80           H  
ATOM   1179 3HG2 THR A  78      41.804   2.745  -4.552  1.00  0.80           H  
ATOM   1180  N   GLY A  79      43.715   2.544  -2.364  1.00  0.83           N  
ATOM   1181  CA  GLY A  79      45.062   2.883  -2.761  1.00  0.83           C  
ATOM   1182  C   GLY A  79      45.784   3.568  -1.620  1.00  0.83           C  
ATOM   1183  O   GLY A  79      45.487   3.300  -0.446  1.00  0.83           O  
ATOM   1184  H   GLY A  79      43.437   1.582  -2.197  1.00  0.83           H  
ATOM   1185 1HA  GLY A  79      45.587   1.968  -3.018  1.00  0.83           H  
ATOM   1186 2HA  GLY A  79      45.013   3.502  -3.651  1.00  0.83           H  
ATOM   1187  N   PRO A  80      46.806   4.380  -1.927  1.00  0.84           N  
ATOM   1188  CA  PRO A  80      47.632   5.118  -0.994  1.00  0.84           C  
ATOM   1189  C   PRO A  80      46.798   5.907   0.012  1.00  0.84           C  
ATOM   1190  O   PRO A  80      47.215   6.047   1.156  1.00  0.84           O  
ATOM   1191  CB  PRO A  80      48.398   6.061  -1.926  1.00  0.84           C  
ATOM   1192  CG  PRO A  80      48.516   5.280  -3.207  1.00  0.84           C  
ATOM   1193  CD  PRO A  80      47.198   4.561  -3.338  1.00  0.84           C  
ATOM   1194  HA  PRO A  80      48.324   4.435  -0.496  1.00  0.84           H  
ATOM   1195 1HB  PRO A  80      47.852   7.006  -2.044  1.00  0.84           H  
ATOM   1196 2HB  PRO A  80      49.377   6.307  -1.485  1.00  0.84           H  
ATOM   1197 1HG  PRO A  80      48.703   5.957  -4.055  1.00  0.84           H  
ATOM   1198 2HG  PRO A  80      49.370   4.589  -3.163  1.00  0.84           H  
ATOM   1199 1HD  PRO A  80      46.483   5.192  -3.880  1.00  0.84           H  
ATOM   1200 2HD  PRO A  80      47.368   3.592  -3.837  1.00  0.84           H  
ATOM   1201  N   GLY A  81      45.617   6.389  -0.385  1.00  0.83           N  
ATOM   1202  CA  GLY A  81      44.777   7.146   0.542  1.00  0.83           C  
ATOM   1203  C   GLY A  81      44.431   6.285   1.749  1.00  0.83           C  
ATOM   1204  O   GLY A  81      44.808   6.582   2.886  1.00  0.83           O  
ATOM   1205  H   GLY A  81      45.291   6.249  -1.332  1.00  0.83           H  
ATOM   1206 1HA  GLY A  81      45.308   8.041   0.863  1.00  0.83           H  
ATOM   1207 2HA  GLY A  81      43.864   7.464   0.038  1.00  0.83           H  
ATOM   1208  N   ALA A  82      43.778   5.151   1.501  1.00  0.80           N  
ATOM   1209  CA  ALA A  82      43.468   4.237   2.579  1.00  0.80           C  
ATOM   1210  C   ALA A  82      44.730   3.783   3.289  1.00  0.80           C  
ATOM   1211  O   ALA A  82      44.761   3.744   4.510  1.00  0.80           O  
ATOM   1212  CB  ALA A  82      42.755   3.024   2.040  1.00  0.80           C  
ATOM   1213  H   ALA A  82      43.435   4.954   0.564  1.00  0.80           H  
ATOM   1214  HA  ALA A  82      42.837   4.754   3.299  1.00  0.80           H  
ATOM   1215 1HB  ALA A  82      42.519   2.344   2.858  1.00  0.80           H  
ATOM   1216 2HB  ALA A  82      41.839   3.334   1.545  1.00  0.80           H  
ATOM   1217 3HB  ALA A  82      43.405   2.533   1.325  1.00  0.80           H  
ATOM   1218  N   THR A  83      45.809   3.536   2.550  1.00  0.77           N  
ATOM   1219  CA  THR A  83      47.042   3.058   3.172  1.00  0.77           C  
ATOM   1220  C   THR A  83      47.575   4.069   4.195  1.00  0.77           C  
ATOM   1221  O   THR A  83      47.994   3.709   5.292  1.00  0.77           O  
ATOM   1222  CB  THR A  83      48.126   2.782   2.120  1.00  0.77           C  
ATOM   1223  OG1 THR A  83      47.669   1.778   1.199  1.00  0.77           O  
ATOM   1224  CG2 THR A  83      49.390   2.297   2.783  1.00  0.77           C  
ATOM   1225  H   THR A  83      45.754   3.626   1.534  1.00  0.77           H  
ATOM   1226  HA  THR A  83      46.826   2.128   3.700  1.00  0.77           H  
ATOM   1227  HB  THR A  83      48.339   3.691   1.589  1.00  0.77           H  
ATOM   1228  HG1 THR A  83      46.856   2.099   0.761  1.00  0.77           H  
ATOM   1229 1HG2 THR A  83      50.148   2.113   2.025  1.00  0.77           H  
ATOM   1230 2HG2 THR A  83      49.748   3.056   3.480  1.00  0.77           H  
ATOM   1231 3HG2 THR A  83      49.186   1.374   3.320  1.00  0.77           H  
ATOM   1232  N   ASN A  84      47.530   5.351   3.862  1.00  0.75           N  
ATOM   1233  CA  ASN A  84      48.010   6.405   4.747  1.00  0.75           C  
ATOM   1234  C   ASN A  84      47.214   6.468   6.063  1.00  0.75           C  
ATOM   1235  O   ASN A  84      47.721   6.935   7.092  1.00  0.75           O  
ATOM   1236  CB  ASN A  84      47.969   7.738   4.027  1.00  0.75           C  
ATOM   1237  CG  ASN A  84      49.045   7.890   2.983  1.00  0.75           C  
ATOM   1238  OD1 ASN A  84      50.067   7.188   3.002  1.00  0.75           O  
ATOM   1239  ND2 ASN A  84      48.837   8.804   2.067  1.00  0.75           N  
ATOM   1240  H   ASN A  84      47.174   5.610   2.943  1.00  0.75           H  
ATOM   1241  HA  ASN A  84      49.045   6.185   5.009  1.00  0.75           H  
ATOM   1242 1HB  ASN A  84      47.002   7.839   3.533  1.00  0.75           H  
ATOM   1243 2HB  ASN A  84      48.050   8.549   4.750  1.00  0.75           H  
ATOM   1244 1HD2 ASN A  84      49.511   8.950   1.346  1.00  0.75           H  
ATOM   1245 2HD2 ASN A  84      47.994   9.351   2.081  1.00  0.75           H  
ATOM   1246  N   ALA A  85      45.977   5.951   6.057  1.00  0.73           N  
ATOM   1247  CA  ALA A  85      45.117   5.976   7.226  1.00  0.73           C  
ATOM   1248  C   ALA A  85      45.606   4.971   8.261  1.00  0.73           C  
ATOM   1249  O   ALA A  85      45.208   5.040   9.424  1.00  0.73           O  
ATOM   1250  CB  ALA A  85      43.670   5.682   6.849  1.00  0.73           C  
ATOM   1251  H   ALA A  85      45.614   5.506   5.215  1.00  0.73           H  
ATOM   1252  HA  ALA A  85      45.168   6.973   7.663  1.00  0.73           H  
ATOM   1253 1HB  ALA A  85      43.043   5.732   7.739  1.00  0.73           H  
ATOM   1254 2HB  ALA A  85      43.330   6.422   6.121  1.00  0.73           H  
ATOM   1255 3HB  ALA A  85      43.594   4.696   6.418  1.00  0.73           H  
ATOM   1256  N   LEU A  86      46.539   4.092   7.873  1.00  0.73           N  
ATOM   1257  CA  LEU A  86      47.090   3.098   8.779  1.00  0.73           C  
ATOM   1258  C   LEU A  86      47.746   3.730   9.981  1.00  0.73           C  
ATOM   1259  O   LEU A  86      47.738   3.133  11.054  1.00  0.73           O  
ATOM   1260  CB  LEU A  86      48.154   2.243   8.070  1.00  0.73           C  
ATOM   1261  CG  LEU A  86      47.661   1.252   7.072  1.00  0.73           C  
ATOM   1262  CD1 LEU A  86      48.813   0.717   6.269  1.00  0.73           C  
ATOM   1263  CD2 LEU A  86      47.050   0.135   7.829  1.00  0.73           C  
ATOM   1264  H   LEU A  86      46.877   4.092   6.908  1.00  0.73           H  
ATOM   1265  HA  LEU A  86      46.281   2.454   9.117  1.00  0.73           H  
ATOM   1266 1HB  LEU A  86      48.843   2.912   7.557  1.00  0.73           H  
ATOM   1267 2HB  LEU A  86      48.711   1.694   8.827  1.00  0.73           H  
ATOM   1268  HG  LEU A  86      46.934   1.718   6.413  1.00  0.73           H  
ATOM   1269 1HD1 LEU A  86      48.458  -0.006   5.561  1.00  0.73           H  
ATOM   1270 2HD1 LEU A  86      49.287   1.538   5.737  1.00  0.73           H  
ATOM   1271 3HD1 LEU A  86      49.537   0.250   6.935  1.00  0.73           H  
ATOM   1272 1HD2 LEU A  86      46.669  -0.606   7.169  1.00  0.73           H  
ATOM   1273 2HD2 LEU A  86      47.809  -0.305   8.457  1.00  0.73           H  
ATOM   1274 3HD2 LEU A  86      46.259   0.511   8.440  1.00  0.73           H  
ATOM   1275  N   THR A  87      48.335   4.921   9.840  1.00  0.72           N  
ATOM   1276  CA  THR A  87      49.000   5.479  11.007  1.00  0.72           C  
ATOM   1277  C   THR A  87      47.961   5.786  12.087  1.00  0.72           C  
ATOM   1278  O   THR A  87      48.122   5.415  13.253  1.00  0.72           O  
ATOM   1279  CB  THR A  87      49.713   6.795  10.694  1.00  0.72           C  
ATOM   1280  OG1 THR A  87      50.710   6.638   9.681  1.00  0.72           O  
ATOM   1281  CG2 THR A  87      50.378   7.287  11.919  1.00  0.72           C  
ATOM   1282  H   THR A  87      48.296   5.433   8.952  1.00  0.72           H  
ATOM   1283  HA  THR A  87      49.712   4.752  11.399  1.00  0.72           H  
ATOM   1284  HB  THR A  87      48.988   7.514  10.370  1.00  0.72           H  
ATOM   1285  HG1 THR A  87      50.922   7.551   9.333  1.00  0.72           H  
ATOM   1286 1HG2 THR A  87      50.868   8.230  11.687  1.00  0.72           H  
ATOM   1287 2HG2 THR A  87      49.647   7.430  12.702  1.00  0.72           H  
ATOM   1288 3HG2 THR A  87      51.118   6.560  12.248  1.00  0.72           H  
ATOM   1289  N   GLY A  88      46.889   6.474  11.685  1.00  0.73           N  
ATOM   1290  CA  GLY A  88      45.824   6.868  12.599  1.00  0.73           C  
ATOM   1291  C   GLY A  88      45.066   5.667  13.122  1.00  0.73           C  
ATOM   1292  O   GLY A  88      44.729   5.601  14.302  1.00  0.73           O  
ATOM   1293  H   GLY A  88      46.817   6.721  10.706  1.00  0.73           H  
ATOM   1294 1HA  GLY A  88      46.257   7.397  13.442  1.00  0.73           H  
ATOM   1295 2HA  GLY A  88      45.147   7.558  12.107  1.00  0.73           H  
ATOM   1296  N   ILE A  89      44.838   4.686  12.261  1.00  0.73           N  
ATOM   1297  CA  ILE A  89      44.118   3.507  12.687  1.00  0.73           C  
ATOM   1298  C   ILE A  89      44.963   2.709  13.678  1.00  0.73           C  
ATOM   1299  O   ILE A  89      44.442   2.226  14.685  1.00  0.73           O  
ATOM   1300  CB  ILE A  89      43.653   2.696  11.471  1.00  0.73           C  
ATOM   1301  CG1 ILE A  89      42.640   3.564  10.658  1.00  0.73           C  
ATOM   1302  CG2 ILE A  89      43.006   1.456  11.886  1.00  0.73           C  
ATOM   1303  CD1 ILE A  89      41.414   4.006  11.442  1.00  0.73           C  
ATOM   1304  H   ILE A  89      45.133   4.775  11.290  1.00  0.73           H  
ATOM   1305  HA  ILE A  89      43.219   3.827  13.206  1.00  0.73           H  
ATOM   1306  HB  ILE A  89      44.509   2.478  10.835  1.00  0.73           H  
ATOM   1307 1HG1 ILE A  89      43.128   4.451  10.312  1.00  0.73           H  
ATOM   1308 2HG1 ILE A  89      42.297   3.000   9.815  1.00  0.73           H  
ATOM   1309 1HG2 ILE A  89      42.675   0.912  11.018  1.00  0.73           H  
ATOM   1310 2HG2 ILE A  89      43.677   0.870  12.439  1.00  0.73           H  
ATOM   1311 3HG2 ILE A  89      42.178   1.709  12.488  1.00  0.73           H  
ATOM   1312 1HD1 ILE A  89      40.773   4.604  10.797  1.00  0.73           H  
ATOM   1313 2HD1 ILE A  89      40.863   3.132  11.789  1.00  0.73           H  
ATOM   1314 3HD1 ILE A  89      41.722   4.606  12.298  1.00  0.73           H  
ATOM   1315  N   ALA A  90      46.271   2.590  13.426  1.00  0.74           N  
ATOM   1316  CA  ALA A  90      47.152   1.913  14.364  1.00  0.74           C  
ATOM   1317  C   ALA A  90      47.148   2.620  15.709  1.00  0.74           C  
ATOM   1318  O   ALA A  90      47.090   1.962  16.758  1.00  0.74           O  
ATOM   1319  CB  ALA A  90      48.555   1.858  13.802  1.00  0.74           C  
ATOM   1320  H   ALA A  90      46.677   2.970  12.574  1.00  0.74           H  
ATOM   1321  HA  ALA A  90      46.793   0.910  14.522  1.00  0.74           H  
ATOM   1322 1HB  ALA A  90      49.206   1.344  14.488  1.00  0.74           H  
ATOM   1323 2HB  ALA A  90      48.547   1.332  12.851  1.00  0.74           H  
ATOM   1324 3HB  ALA A  90      48.921   2.874  13.648  1.00  0.74           H  
ATOM   1325  N   CYS A  91      47.125   3.962  15.691  1.00  0.76           N  
ATOM   1326  CA  CYS A  91      47.108   4.710  16.936  1.00  0.76           C  
ATOM   1327  C   CYS A  91      45.803   4.424  17.684  1.00  0.76           C  
ATOM   1328  O   CYS A  91      45.829   4.070  18.873  1.00  0.76           O  
ATOM   1329  CB  CYS A  91      47.165   6.224  16.662  1.00  0.76           C  
ATOM   1330  SG  CYS A  91      48.710   6.854  15.953  1.00  0.76           S  
ATOM   1331  H   CYS A  91      47.185   4.467  14.805  1.00  0.76           H  
ATOM   1332  HA  CYS A  91      47.959   4.410  17.546  1.00  0.76           H  
ATOM   1333 1HB  CYS A  91      46.363   6.491  15.982  1.00  0.76           H  
ATOM   1334 2HB  CYS A  91      46.974   6.763  17.589  1.00  0.76           H  
ATOM   1335  HG  CYS A  91      48.623   6.122  14.812  1.00  0.76           H  
ATOM   1336  N   ALA A  92      44.675   4.484  16.954  1.00  0.78           N  
ATOM   1337  CA  ALA A  92      43.354   4.266  17.527  1.00  0.78           C  
ATOM   1338  C   ALA A  92      43.238   2.882  18.126  1.00  0.78           C  
ATOM   1339  O   ALA A  92      42.617   2.686  19.173  1.00  0.78           O  
ATOM   1340  CB  ALA A  92      42.285   4.451  16.463  1.00  0.78           C  
ATOM   1341  H   ALA A  92      44.736   4.761  15.975  1.00  0.78           H  
ATOM   1342  HA  ALA A  92      43.209   5.000  18.320  1.00  0.78           H  
ATOM   1343 1HB  ALA A  92      41.300   4.314  16.905  1.00  0.78           H  
ATOM   1344 2HB  ALA A  92      42.362   5.460  16.047  1.00  0.78           H  
ATOM   1345 3HB  ALA A  92      42.433   3.723  15.671  1.00  0.78           H  
ATOM   1346  N   TYR A  93      43.823   1.889  17.471  1.00  0.80           N  
ATOM   1347  CA  TYR A  93      43.771   0.557  18.027  1.00  0.80           C  
ATOM   1348  C   TYR A  93      44.507   0.498  19.344  1.00  0.80           C  
ATOM   1349  O   TYR A  93      43.958   0.051  20.360  1.00  0.80           O  
ATOM   1350  CB  TYR A  93      44.319  -0.471  17.060  1.00  0.80           C  
ATOM   1351  CG  TYR A  93      44.352  -1.853  17.656  1.00  0.80           C  
ATOM   1352  CD1 TYR A  93      43.174  -2.595  17.777  1.00  0.80           C  
ATOM   1353  CD2 TYR A  93      45.559  -2.391  18.072  1.00  0.80           C  
ATOM   1354  CE1 TYR A  93      43.212  -3.867  18.320  1.00  0.80           C  
ATOM   1355  CE2 TYR A  93      45.597  -3.661  18.614  1.00  0.80           C  
ATOM   1356  CZ  TYR A  93      44.431  -4.400  18.741  1.00  0.80           C  
ATOM   1357  OH  TYR A  93      44.475  -5.670  19.283  1.00  0.80           O  
ATOM   1358  H   TYR A  93      44.296   2.059  16.582  1.00  0.80           H  
ATOM   1359  HA  TYR A  93      42.738   0.309  18.240  1.00  0.80           H  
ATOM   1360 1HB  TYR A  93      43.711  -0.499  16.161  1.00  0.80           H  
ATOM   1361 2HB  TYR A  93      45.331  -0.195  16.762  1.00  0.80           H  
ATOM   1362  HD1 TYR A  93      42.228  -2.176  17.441  1.00  0.80           H  
ATOM   1363  HD2 TYR A  93      46.477  -1.810  17.972  1.00  0.80           H  
ATOM   1364  HE1 TYR A  93      42.293  -4.447  18.413  1.00  0.80           H  
ATOM   1365  HE2 TYR A  93      46.547  -4.083  18.942  1.00  0.80           H  
ATOM   1366  HH  TYR A  93      45.387  -5.902  19.486  1.00  0.80           H  
ATOM   1367  N   SER A  94      45.748   0.980  19.340  1.00  0.81           N  
ATOM   1368  CA  SER A  94      46.571   0.917  20.528  1.00  0.81           C  
ATOM   1369  C   SER A  94      46.028   1.786  21.663  1.00  0.81           C  
ATOM   1370  O   SER A  94      46.337   1.542  22.836  1.00  0.81           O  
ATOM   1371  CB  SER A  94      47.983   1.310  20.176  1.00  0.81           C  
ATOM   1372  OG  SER A  94      48.086   2.673  19.872  1.00  0.81           O  
ATOM   1373  H   SER A  94      46.138   1.375  18.481  1.00  0.81           H  
ATOM   1374  HA  SER A  94      46.582  -0.118  20.870  1.00  0.81           H  
ATOM   1375 1HB  SER A  94      48.659   1.056  20.988  1.00  0.81           H  
ATOM   1376 2HB  SER A  94      48.282   0.729  19.305  1.00  0.81           H  
ATOM   1377  HG  SER A  94      47.229   2.932  19.454  1.00  0.81           H  
ATOM   1378  N   ASP A  95      45.187   2.776  21.332  1.00  0.80           N  
ATOM   1379  CA  ASP A  95      44.576   3.617  22.347  1.00  0.80           C  
ATOM   1380  C   ASP A  95      43.072   3.370  22.492  1.00  0.80           C  
ATOM   1381  O   ASP A  95      42.329   4.259  22.913  1.00  0.80           O  
ATOM   1382  CB  ASP A  95      44.842   5.096  22.084  1.00  0.80           C  
ATOM   1383  CG  ASP A  95      44.655   5.936  23.337  1.00  0.80           C  
ATOM   1384  OD1 ASP A  95      44.931   5.435  24.408  1.00  0.80           O  
ATOM   1385  OD2 ASP A  95      44.241   7.061  23.221  1.00  0.80           O  
ATOM   1386  H   ASP A  95      45.005   2.977  20.348  1.00  0.80           H  
ATOM   1387  HA  ASP A  95      45.035   3.380  23.300  1.00  0.80           H  
ATOM   1388 1HB  ASP A  95      45.867   5.226  21.725  1.00  0.80           H  
ATOM   1389 2HB  ASP A  95      44.173   5.457  21.294  1.00  0.80           H  
ATOM   1390  N   SER A  96      42.613   2.166  22.138  1.00  0.77           N  
ATOM   1391  CA  SER A  96      41.227   1.742  22.360  1.00  0.77           C  
ATOM   1392  C   SER A  96      40.186   2.790  21.963  1.00  0.77           C  
ATOM   1393  O   SER A  96      39.256   3.044  22.732  1.00  0.77           O  
ATOM   1394  CB  SER A  96      41.017   1.412  23.827  1.00  0.77           C  
ATOM   1395  OG  SER A  96      41.896   0.406  24.267  1.00  0.77           O  
ATOM   1396  H   SER A  96      43.248   1.494  21.706  1.00  0.77           H  
ATOM   1397  HA  SER A  96      41.061   0.846  21.762  1.00  0.77           H  
ATOM   1398 1HB  SER A  96      41.152   2.305  24.430  1.00  0.77           H  
ATOM   1399 2HB  SER A  96      39.986   1.080  23.963  1.00  0.77           H  
ATOM   1400  HG  SER A  96      42.755   0.826  24.340  1.00  0.77           H  
ATOM   1401  N   THR A  97      40.359   3.418  20.804  1.00  0.72           N  
ATOM   1402  CA  THR A  97      39.476   4.485  20.373  1.00  0.72           C  
ATOM   1403  C   THR A  97      38.586   4.077  19.165  1.00  0.72           C  
ATOM   1404  O   THR A  97      39.093   3.662  18.119  1.00  0.72           O  
ATOM   1405  CB  THR A  97      40.344   5.729  20.113  1.00  0.72           C  
ATOM   1406  OG1 THR A  97      40.996   6.105  21.353  1.00  0.72           O  
ATOM   1407  CG2 THR A  97      39.542   6.889  19.610  1.00  0.72           C  
ATOM   1408  H   THR A  97      41.162   3.161  20.230  1.00  0.72           H  
ATOM   1409  HA  THR A  97      38.857   4.728  21.225  1.00  0.72           H  
ATOM   1410  HB  THR A  97      41.103   5.474  19.380  1.00  0.72           H  
ATOM   1411  HG1 THR A  97      41.436   5.329  21.799  1.00  0.72           H  
ATOM   1412 1HG2 THR A  97      40.188   7.734  19.441  1.00  0.72           H  
ATOM   1413 2HG2 THR A  97      39.056   6.618  18.683  1.00  0.72           H  
ATOM   1414 3HG2 THR A  97      38.801   7.166  20.342  1.00  0.72           H  
ATOM   1415  N   PRO A  98      37.250   4.215  19.260  1.00  0.68           N  
ATOM   1416  CA  PRO A  98      36.279   3.769  18.280  1.00  0.68           C  
ATOM   1417  C   PRO A  98      36.239   4.588  17.010  1.00  0.68           C  
ATOM   1418  O   PRO A  98      35.488   5.564  16.929  1.00  0.68           O  
ATOM   1419  CB  PRO A  98      34.961   3.895  19.029  1.00  0.68           C  
ATOM   1420  CG  PRO A  98      35.165   5.024  19.996  1.00  0.68           C  
ATOM   1421  CD  PRO A  98      36.625   4.923  20.417  1.00  0.68           C  
ATOM   1422  HA  PRO A  98      36.470   2.712  18.045  1.00  0.68           H  
ATOM   1423 1HB  PRO A  98      34.150   4.079  18.324  1.00  0.68           H  
ATOM   1424 2HB  PRO A  98      34.721   2.965  19.519  1.00  0.68           H  
ATOM   1425 1HG  PRO A  98      34.914   5.980  19.516  1.00  0.68           H  
ATOM   1426 2HG  PRO A  98      34.475   4.921  20.851  1.00  0.68           H  
ATOM   1427 1HD  PRO A  98      37.004   5.926  20.536  1.00  0.68           H  
ATOM   1428 2HD  PRO A  98      36.703   4.343  21.340  1.00  0.68           H  
ATOM   1429  N   VAL A  99      37.077   4.229  16.048  1.00  0.64           N  
ATOM   1430  CA  VAL A  99      37.074   4.922  14.759  1.00  0.64           C  
ATOM   1431  C   VAL A  99      36.693   4.017  13.577  1.00  0.64           C  
ATOM   1432  O   VAL A  99      37.363   3.030  13.280  1.00  0.64           O  
ATOM   1433  CB  VAL A  99      38.440   5.535  14.468  1.00  0.64           C  
ATOM   1434  CG1 VAL A  99      38.413   6.223  13.091  1.00  0.64           C  
ATOM   1435  CG2 VAL A  99      38.790   6.518  15.554  1.00  0.64           C  
ATOM   1436  H   VAL A  99      37.729   3.475  16.248  1.00  0.64           H  
ATOM   1437  HA  VAL A  99      36.355   5.732  14.816  1.00  0.64           H  
ATOM   1438  HB  VAL A  99      39.194   4.748  14.435  1.00  0.64           H  
ATOM   1439 1HG1 VAL A  99      39.390   6.660  12.877  1.00  0.64           H  
ATOM   1440 2HG1 VAL A  99      38.170   5.494  12.319  1.00  0.64           H  
ATOM   1441 3HG1 VAL A  99      37.657   7.006  13.095  1.00  0.64           H  
ATOM   1442 1HG2 VAL A  99      39.768   6.942  15.341  1.00  0.64           H  
ATOM   1443 2HG2 VAL A  99      38.039   7.314  15.591  1.00  0.64           H  
ATOM   1444 3HG2 VAL A  99      38.818   5.999  16.505  1.00  0.64           H  
ATOM   1445  N   LEU A 100      35.658   4.397  12.858  1.00  0.61           N  
ATOM   1446  CA  LEU A 100      35.222   3.644  11.695  1.00  0.61           C  
ATOM   1447  C   LEU A 100      35.813   4.245  10.439  1.00  0.61           C  
ATOM   1448  O   LEU A 100      35.633   5.432  10.175  1.00  0.61           O  
ATOM   1449  CB  LEU A 100      33.691   3.628  11.611  1.00  0.61           C  
ATOM   1450  CG  LEU A 100      33.056   3.011  10.370  1.00  0.61           C  
ATOM   1451  CD1 LEU A 100      33.375   1.561  10.308  1.00  0.61           C  
ATOM   1452  CD2 LEU A 100      31.547   3.223  10.436  1.00  0.61           C  
ATOM   1453  H   LEU A 100      35.162   5.241  13.127  1.00  0.61           H  
ATOM   1454  HA  LEU A 100      35.578   2.620  11.782  1.00  0.61           H  
ATOM   1455 1HB  LEU A 100      33.329   3.041  12.444  1.00  0.61           H  
ATOM   1456 2HB  LEU A 100      33.339   4.615  11.729  1.00  0.61           H  
ATOM   1457  HG  LEU A 100      33.458   3.486   9.474  1.00  0.61           H  
ATOM   1458 1HD1 LEU A 100      32.916   1.150   9.431  1.00  0.61           H  
ATOM   1459 2HD1 LEU A 100      34.454   1.425  10.254  1.00  0.61           H  
ATOM   1460 3HD1 LEU A 100      32.986   1.072  11.195  1.00  0.61           H  
ATOM   1461 1HD2 LEU A 100      31.067   2.789   9.565  1.00  0.61           H  
ATOM   1462 2HD2 LEU A 100      31.173   2.739  11.325  1.00  0.61           H  
ATOM   1463 3HD2 LEU A 100      31.329   4.292  10.478  1.00  0.61           H  
ATOM   1464  N   LEU A 101      36.556   3.438   9.709  1.00  0.60           N  
ATOM   1465  CA  LEU A 101      37.168   3.850   8.467  1.00  0.60           C  
ATOM   1466  C   LEU A 101      36.363   3.301   7.299  1.00  0.60           C  
ATOM   1467  O   LEU A 101      36.129   2.090   7.197  1.00  0.60           O  
ATOM   1468  CB  LEU A 101      38.637   3.390   8.399  1.00  0.60           C  
ATOM   1469  CG  LEU A 101      39.372   3.664   7.053  1.00  0.60           C  
ATOM   1470  CD1 LEU A 101      39.495   5.168   6.792  1.00  0.60           C  
ATOM   1471  CD2 LEU A 101      40.760   3.026   7.076  1.00  0.60           C  
ATOM   1472  H   LEU A 101      36.689   2.479  10.017  1.00  0.60           H  
ATOM   1473  HA  LEU A 101      37.153   4.935   8.414  1.00  0.60           H  
ATOM   1474 1HB  LEU A 101      39.187   3.896   9.180  1.00  0.60           H  
ATOM   1475 2HB  LEU A 101      38.674   2.317   8.593  1.00  0.60           H  
ATOM   1476  HG  LEU A 101      38.792   3.230   6.266  1.00  0.60           H  
ATOM   1477 1HD1 LEU A 101      39.992   5.336   5.835  1.00  0.60           H  
ATOM   1478 2HD1 LEU A 101      38.509   5.608   6.759  1.00  0.60           H  
ATOM   1479 3HD1 LEU A 101      40.074   5.629   7.587  1.00  0.60           H  
ATOM   1480 1HD2 LEU A 101      41.256   3.197   6.118  1.00  0.60           H  
ATOM   1481 2HD2 LEU A 101      41.342   3.470   7.862  1.00  0.60           H  
ATOM   1482 3HD2 LEU A 101      40.676   1.956   7.249  1.00  0.60           H  
ATOM   1483  N   LEU A 102      35.905   4.202   6.450  1.00  0.62           N  
ATOM   1484  CA  LEU A 102      35.137   3.829   5.280  1.00  0.62           C  
ATOM   1485  C   LEU A 102      35.964   4.126   4.054  1.00  0.62           C  
ATOM   1486  O   LEU A 102      36.378   5.273   3.846  1.00  0.62           O  
ATOM   1487  CB  LEU A 102      33.843   4.638   5.203  1.00  0.62           C  
ATOM   1488  CG  LEU A 102      32.907   4.551   6.423  1.00  0.62           C  
ATOM   1489  CD1 LEU A 102      31.741   5.529   6.261  1.00  0.62           C  
ATOM   1490  CD2 LEU A 102      32.414   3.145   6.544  1.00  0.62           C  
ATOM   1491  H   LEU A 102      36.111   5.186   6.623  1.00  0.62           H  
ATOM   1492  HA  LEU A 102      34.918   2.761   5.306  1.00  0.62           H  
ATOM   1493 1HB  LEU A 102      34.104   5.676   5.064  1.00  0.62           H  
ATOM   1494 2HB  LEU A 102      33.283   4.306   4.327  1.00  0.62           H  
ATOM   1495  HG  LEU A 102      33.451   4.825   7.330  1.00  0.62           H  
ATOM   1496 1HD1 LEU A 102      31.085   5.455   7.128  1.00  0.62           H  
ATOM   1497 2HD1 LEU A 102      32.124   6.544   6.186  1.00  0.62           H  
ATOM   1498 3HD1 LEU A 102      31.184   5.297   5.373  1.00  0.62           H  
ATOM   1499 1HD2 LEU A 102      31.758   3.069   7.397  1.00  0.62           H  
ATOM   1500 2HD2 LEU A 102      31.869   2.862   5.641  1.00  0.62           H  
ATOM   1501 3HD2 LEU A 102      33.265   2.482   6.679  1.00  0.62           H  
ATOM   1502  N   THR A 103      36.199   3.113   3.252  1.00  0.64           N  
ATOM   1503  CA  THR A 103      36.966   3.321   2.045  1.00  0.64           C  
ATOM   1504  C   THR A 103      36.228   2.798   0.871  1.00  0.64           C  
ATOM   1505  O   THR A 103      35.372   1.922   1.018  1.00  0.64           O  
ATOM   1506  CB  THR A 103      38.354   2.655   2.098  1.00  0.64           C  
ATOM   1507  OG1 THR A 103      38.174   1.255   2.301  1.00  0.64           O  
ATOM   1508  CG2 THR A 103      39.177   3.249   3.205  1.00  0.64           C  
ATOM   1509  H   THR A 103      35.830   2.187   3.479  1.00  0.64           H  
ATOM   1510  HA  THR A 103      37.078   4.377   1.904  1.00  0.64           H  
ATOM   1511  HB  THR A 103      38.863   2.811   1.144  1.00  0.64           H  
ATOM   1512  HG1 THR A 103      38.891   0.716   1.912  1.00  0.64           H  
ATOM   1513 1HG2 THR A 103      40.147   2.781   3.244  1.00  0.64           H  
ATOM   1514 2HG2 THR A 103      39.293   4.306   3.031  1.00  0.64           H  
ATOM   1515 3HG2 THR A 103      38.667   3.094   4.125  1.00  0.64           H  
ATOM   1516  N   ALA A 104      36.570   3.314  -0.297  1.00  0.68           N  
ATOM   1517  CA  ALA A 104      35.904   2.781  -1.469  1.00  0.68           C  
ATOM   1518  C   ALA A 104      36.885   2.227  -2.492  1.00  0.68           C  
ATOM   1519  O   ALA A 104      37.950   2.802  -2.759  1.00  0.68           O  
ATOM   1520  CB  ALA A 104      34.995   3.827  -2.059  1.00  0.68           C  
ATOM   1521  H   ALA A 104      37.263   4.064  -0.313  1.00  0.68           H  
ATOM   1522  HA  ALA A 104      35.300   1.956  -1.142  1.00  0.68           H  
ATOM   1523 1HB  ALA A 104      34.446   3.396  -2.896  1.00  0.68           H  
ATOM   1524 2HB  ALA A 104      34.284   4.144  -1.304  1.00  0.68           H  
ATOM   1525 3HB  ALA A 104      35.579   4.678  -2.383  1.00  0.68           H  
ATOM   1526  N   GLN A 105      36.483   1.083  -3.052  1.00  0.72           N  
ATOM   1527  CA  GLN A 105      37.276   0.277  -3.992  1.00  0.72           C  
ATOM   1528  C   GLN A 105      36.864   0.456  -5.461  1.00  0.72           C  
ATOM   1529  O   GLN A 105      35.836   1.072  -5.770  1.00  0.72           O  
ATOM   1530  CB  GLN A 105      37.230  -1.216  -3.595  1.00  0.72           C  
ATOM   1531  CG  GLN A 105      37.823  -1.565  -2.257  1.00  0.72           C  
ATOM   1532  CD  GLN A 105      37.734  -3.081  -2.000  1.00  0.72           C  
ATOM   1533  OE1 GLN A 105      36.656  -3.662  -2.122  1.00  0.72           O  
ATOM   1534  NE2 GLN A 105      38.855  -3.712  -1.651  1.00  0.72           N  
ATOM   1535  H   GLN A 105      35.555   0.763  -2.774  1.00  0.72           H  
ATOM   1536  HA  GLN A 105      38.312   0.596  -3.912  1.00  0.72           H  
ATOM   1537 1HB  GLN A 105      36.221  -1.569  -3.569  1.00  0.72           H  
ATOM   1538 2HB  GLN A 105      37.753  -1.805  -4.343  1.00  0.72           H  
ATOM   1539 1HG  GLN A 105      38.864  -1.253  -2.213  1.00  0.72           H  
ATOM   1540 2HG  GLN A 105      37.249  -1.052  -1.484  1.00  0.72           H  
ATOM   1541 1HE2 GLN A 105      38.841  -4.700  -1.473  1.00  0.72           H  
ATOM   1542 2HE2 GLN A 105      39.716  -3.208  -1.566  1.00  0.72           H  
ATOM   1543  N   VAL A 106      37.665  -0.134  -6.370  1.00  0.77           N  
ATOM   1544  CA  VAL A 106      37.485  -0.027  -7.828  1.00  0.77           C  
ATOM   1545  C   VAL A 106      36.124  -0.435  -8.430  1.00  0.77           C  
ATOM   1546  O   VAL A 106      35.776   0.043  -9.508  1.00  0.77           O  
ATOM   1547  CB  VAL A 106      38.582  -0.859  -8.538  1.00  0.77           C  
ATOM   1548  CG1 VAL A 106      38.362  -2.383  -8.349  1.00  0.77           C  
ATOM   1549  CG2 VAL A 106      38.574  -0.537 -10.015  1.00  0.77           C  
ATOM   1550  H   VAL A 106      38.491  -0.652  -6.056  1.00  0.77           H  
ATOM   1551  HA  VAL A 106      37.650   1.020  -8.085  1.00  0.77           H  
ATOM   1552  HB  VAL A 106      39.549  -0.609  -8.109  1.00  0.77           H  
ATOM   1553 1HG1 VAL A 106      39.157  -2.920  -8.859  1.00  0.77           H  
ATOM   1554 2HG1 VAL A 106      38.374  -2.632  -7.291  1.00  0.77           H  
ATOM   1555 3HG1 VAL A 106      37.413  -2.681  -8.775  1.00  0.77           H  
ATOM   1556 1HG2 VAL A 106      39.345  -1.121 -10.507  1.00  0.77           H  
ATOM   1557 2HG2 VAL A 106      37.606  -0.791 -10.434  1.00  0.77           H  
ATOM   1558 3HG2 VAL A 106      38.763   0.525 -10.163  1.00  0.77           H  
ATOM   1559  N   GLY A 107      35.373  -1.316  -7.771  1.00  0.83           N  
ATOM   1560  CA  GLY A 107      34.075  -1.769  -8.301  1.00  0.83           C  
ATOM   1561  C   GLY A 107      34.085  -3.276  -8.544  1.00  0.83           C  
ATOM   1562  O   GLY A 107      35.119  -3.850  -8.888  1.00  0.83           O  
ATOM   1563  H   GLY A 107      35.711  -1.668  -6.887  1.00  0.83           H  
ATOM   1564 1HA  GLY A 107      33.274  -1.506  -7.613  1.00  0.83           H  
ATOM   1565 2HA  GLY A 107      33.857  -1.254  -9.237  1.00  0.83           H  
ATOM   1566  N   THR A 108      32.937  -3.929  -8.378  1.00  0.90           N  
ATOM   1567  CA  THR A 108      32.847  -5.378  -8.481  1.00  0.90           C  
ATOM   1568  C   THR A 108      33.047  -5.805  -9.922  1.00  0.90           C  
ATOM   1569  O   THR A 108      33.587  -6.877 -10.206  1.00  0.90           O  
ATOM   1570  CB  THR A 108      31.485  -5.862  -7.947  1.00  0.90           C  
ATOM   1571  OG1 THR A 108      30.426  -5.261  -8.720  1.00  0.90           O  
ATOM   1572  CG2 THR A 108      31.336  -5.457  -6.475  1.00  0.90           C  
ATOM   1573  H   THR A 108      32.084  -3.398  -8.235  1.00  0.90           H  
ATOM   1574  HA  THR A 108      33.630  -5.822  -7.872  1.00  0.90           H  
ATOM   1575  HB  THR A 108      31.420  -6.945  -8.031  1.00  0.90           H  
ATOM   1576  HG1 THR A 108      30.649  -4.318  -8.931  1.00  0.90           H  
ATOM   1577 1HG2 THR A 108      30.372  -5.799  -6.098  1.00  0.90           H  
ATOM   1578 2HG2 THR A 108      32.133  -5.908  -5.887  1.00  0.90           H  
ATOM   1579 3HG2 THR A 108      31.391  -4.376  -6.396  1.00  0.90           H  
ATOM   1580  N   ALA A 109      32.684  -4.902 -10.834  1.00  1.00           N  
ATOM   1581  CA  ALA A 109      32.839  -5.117 -12.265  1.00  1.00           C  
ATOM   1582  C   ALA A 109      34.306  -5.316 -12.647  1.00  1.00           C  
ATOM   1583  O   ALA A 109      34.609  -5.940 -13.666  1.00  1.00           O  
ATOM   1584  CB  ALA A 109      32.270  -3.944 -13.042  1.00  1.00           C  
ATOM   1585  H   ALA A 109      32.237  -4.037 -10.500  1.00  1.00           H  
ATOM   1586  HA  ALA A 109      32.293  -6.022 -12.531  1.00  1.00           H  
ATOM   1587 1HB  ALA A 109      32.368  -4.129 -14.108  1.00  1.00           H  
ATOM   1588 2HB  ALA A 109      31.216  -3.819 -12.786  1.00  1.00           H  
ATOM   1589 3HB  ALA A 109      32.815  -3.038 -12.776  1.00  1.00           H  
ATOM   1590  N   ALA A 110      35.209  -4.691 -11.884  1.00  1.13           N  
ATOM   1591  CA  ALA A 110      36.632  -4.731 -12.157  1.00  1.13           C  
ATOM   1592  C   ALA A 110      37.387  -5.587 -11.146  1.00  1.13           C  
ATOM   1593  O   ALA A 110      38.483  -6.060 -11.433  1.00  1.13           O  
ATOM   1594  CB  ALA A 110      37.172  -3.327 -12.157  1.00  1.13           C  
ATOM   1595  H   ALA A 110      34.914  -4.212 -11.039  1.00  1.13           H  
ATOM   1596  HA  ALA A 110      36.778  -5.172 -13.141  1.00  1.13           H  
ATOM   1597 1HB  ALA A 110      38.231  -3.336 -12.384  1.00  1.13           H  
ATOM   1598 2HB  ALA A 110      36.647  -2.730 -12.897  1.00  1.13           H  
ATOM   1599 3HB  ALA A 110      37.013  -2.906 -11.170  1.00  1.13           H  
ATOM   1600  N   PHE A 111      36.796  -5.812  -9.976  1.00  1.33           N  
ATOM   1601  CA  PHE A 111      37.434  -6.551  -8.889  1.00  1.33           C  
ATOM   1602  C   PHE A 111      37.951  -7.911  -9.342  1.00  1.33           C  
ATOM   1603  O   PHE A 111      39.066  -8.306  -9.007  1.00  1.33           O  
ATOM   1604  CB  PHE A 111      36.456  -6.755  -7.733  1.00  1.33           C  
ATOM   1605  CG  PHE A 111      37.036  -7.466  -6.546  1.00  1.33           C  
ATOM   1606  CD1 PHE A 111      37.759  -6.762  -5.608  1.00  1.33           C  
ATOM   1607  CD2 PHE A 111      36.866  -8.827  -6.365  1.00  1.33           C  
ATOM   1608  CE1 PHE A 111      38.310  -7.396  -4.508  1.00  1.33           C  
ATOM   1609  CE2 PHE A 111      37.412  -9.466  -5.267  1.00  1.33           C  
ATOM   1610  CZ  PHE A 111      38.137  -8.746  -4.339  1.00  1.33           C  
ATOM   1611  H   PHE A 111      35.890  -5.395  -9.790  1.00  1.33           H  
ATOM   1612  HA  PHE A 111      38.279  -5.964  -8.530  1.00  1.33           H  
ATOM   1613 1HB  PHE A 111      36.090  -5.785  -7.401  1.00  1.33           H  
ATOM   1614 2HB  PHE A 111      35.598  -7.324  -8.086  1.00  1.33           H  
ATOM   1615  HD1 PHE A 111      37.889  -5.690  -5.744  1.00  1.33           H  
ATOM   1616  HD2 PHE A 111      36.295  -9.393  -7.102  1.00  1.33           H  
ATOM   1617  HE1 PHE A 111      38.879  -6.824  -3.776  1.00  1.33           H  
ATOM   1618  HE2 PHE A 111      37.272 -10.537  -5.135  1.00  1.33           H  
ATOM   1619  HZ  PHE A 111      38.569  -9.247  -3.475  1.00  1.33           H  
ATOM   1620  N   GLY A 112      37.134  -8.641 -10.101  1.00  1.59           N  
ATOM   1621  CA  GLY A 112      37.490  -9.989 -10.544  1.00  1.59           C  
ATOM   1622  C   GLY A 112      38.375 -10.029 -11.802  1.00  1.59           C  
ATOM   1623  O   GLY A 112      38.617 -11.103 -12.357  1.00  1.59           O  
ATOM   1624  H   GLY A 112      36.237  -8.248 -10.365  1.00  1.59           H  
ATOM   1625 1HA  GLY A 112      38.002 -10.501  -9.729  1.00  1.59           H  
ATOM   1626 2HA  GLY A 112      36.574 -10.547 -10.734  1.00  1.59           H  
ATOM   1627  N   LYS A 113      38.820  -8.866 -12.275  1.00  1.89           N  
ATOM   1628  CA  LYS A 113      39.628  -8.747 -13.482  1.00  1.89           C  
ATOM   1629  C   LYS A 113      41.041  -8.279 -13.148  1.00  1.89           C  
ATOM   1630  O   LYS A 113      41.294  -7.732 -12.074  1.00  1.89           O  
ATOM   1631  CB  LYS A 113      38.985  -7.743 -14.443  1.00  1.89           C  
ATOM   1632  CG  LYS A 113      37.611  -8.152 -14.952  1.00  1.89           C  
ATOM   1633  CD  LYS A 113      37.037  -7.112 -15.900  1.00  1.89           C  
ATOM   1634  CE  LYS A 113      35.657  -7.521 -16.402  1.00  1.89           C  
ATOM   1635  NZ  LYS A 113      35.064  -6.488 -17.290  1.00  1.89           N  
ATOM   1636  H   LYS A 113      38.607  -8.002 -11.778  1.00  1.89           H  
ATOM   1637  HA  LYS A 113      39.693  -9.722 -13.964  1.00  1.89           H  
ATOM   1638 1HB  LYS A 113      38.884  -6.780 -13.940  1.00  1.89           H  
ATOM   1639 2HB  LYS A 113      39.636  -7.593 -15.303  1.00  1.89           H  
ATOM   1640 1HG  LYS A 113      37.679  -9.111 -15.461  1.00  1.89           H  
ATOM   1641 2HG  LYS A 113      36.932  -8.254 -14.103  1.00  1.89           H  
ATOM   1642 1HD  LYS A 113      36.947  -6.159 -15.378  1.00  1.89           H  
ATOM   1643 2HD  LYS A 113      37.704  -6.979 -16.750  1.00  1.89           H  
ATOM   1644 1HE  LYS A 113      35.741  -8.454 -16.954  1.00  1.89           H  
ATOM   1645 2HE  LYS A 113      34.998  -7.673 -15.549  1.00  1.89           H  
ATOM   1646 1HZ  LYS A 113      34.154  -6.795 -17.599  1.00  1.89           H  
ATOM   1647 2HZ  LYS A 113      34.972  -5.617 -16.779  1.00  1.89           H  
ATOM   1648 3HZ  LYS A 113      35.661  -6.347 -18.088  1.00  1.89           H  
ATOM   1649  N   GLY A 114      41.980  -8.425 -14.086  1.00  2.19           N  
ATOM   1650  CA  GLY A 114      43.342  -7.897 -13.888  1.00  2.19           C  
ATOM   1651  C   GLY A 114      43.365  -6.375 -14.100  1.00  2.19           C  
ATOM   1652  O   GLY A 114      44.026  -5.866 -15.000  1.00  2.19           O  
ATOM   1653  H   GLY A 114      41.751  -8.892 -14.952  1.00  2.19           H  
ATOM   1654 1HA  GLY A 114      43.688  -8.133 -12.883  1.00  2.19           H  
ATOM   1655 2HA  GLY A 114      44.027  -8.378 -14.585  1.00  2.19           H  
ATOM   1656  N   ALA A 115      42.573  -5.674 -13.285  1.00  2.40           N  
ATOM   1657  CA  ALA A 115      42.350  -4.232 -13.334  1.00  2.40           C  
ATOM   1658  C   ALA A 115      43.622  -3.429 -13.107  1.00  2.40           C  
ATOM   1659  O   ALA A 115      43.787  -2.333 -13.653  1.00  2.40           O  
ATOM   1660  CB  ALA A 115      41.307  -3.853 -12.287  1.00  2.40           C  
ATOM   1661  H   ALA A 115      42.083  -6.212 -12.577  1.00  2.40           H  
ATOM   1662  HA  ALA A 115      41.968  -3.989 -14.325  1.00  2.40           H  
ATOM   1663 1HB  ALA A 115      41.089  -2.800 -12.343  1.00  2.40           H  
ATOM   1664 2HB  ALA A 115      40.395  -4.420 -12.476  1.00  2.40           H  
ATOM   1665 3HB  ALA A 115      41.677  -4.095 -11.296  1.00  2.40           H  
ATOM   1666  N   LEU A 116      44.494  -3.949 -12.245  1.00  2.47           N  
ATOM   1667  CA  LEU A 116      45.737  -3.291 -11.859  1.00  2.47           C  
ATOM   1668  C   LEU A 116      45.495  -1.896 -11.285  1.00  2.47           C  
ATOM   1669  O   LEU A 116      46.307  -0.984 -11.455  1.00  2.47           O  
ATOM   1670  CB  LEU A 116      46.703  -3.246 -13.042  1.00  2.47           C  
ATOM   1671  CG  LEU A 116      47.035  -4.623 -13.634  1.00  2.47           C  
ATOM   1672  CD1 LEU A 116      47.981  -4.457 -14.799  1.00  2.47           C  
ATOM   1673  CD2 LEU A 116      47.618  -5.512 -12.542  1.00  2.47           C  
ATOM   1674  H   LEU A 116      44.292  -4.853 -11.842  1.00  2.47           H  
ATOM   1675  HA  LEU A 116      46.205  -3.887 -11.079  1.00  2.47           H  
ATOM   1676 1HB  LEU A 116      46.281  -2.630 -13.832  1.00  2.47           H  
ATOM   1677 2HB  LEU A 116      47.634  -2.792 -12.712  1.00  2.47           H  
ATOM   1678  HG  LEU A 116      46.133  -5.078 -14.009  1.00  2.47           H  
ATOM   1679 1HD1 LEU A 116      48.203  -5.434 -15.230  1.00  2.47           H  
ATOM   1680 2HD1 LEU A 116      47.514  -3.825 -15.556  1.00  2.47           H  
ATOM   1681 3HD1 LEU A 116      48.903  -3.994 -14.455  1.00  2.47           H  
ATOM   1682 1HD2 LEU A 116      47.840  -6.497 -12.953  1.00  2.47           H  
ATOM   1683 2HD2 LEU A 116      48.531  -5.065 -12.154  1.00  2.47           H  
ATOM   1684 3HD2 LEU A 116      46.890  -5.609 -11.732  1.00  2.47           H  
ATOM   1685  N   GLN A 117      44.373  -1.748 -10.588  1.00  2.39           N  
ATOM   1686  CA  GLN A 117      44.010  -0.511  -9.921  1.00  2.39           C  
ATOM   1687  C   GLN A 117      44.402  -0.694  -8.479  1.00  2.39           C  
ATOM   1688  O   GLN A 117      44.485  -1.821  -7.998  1.00  2.39           O  
ATOM   1689  CB  GLN A 117      42.521  -0.207 -10.070  1.00  2.39           C  
ATOM   1690  CG  GLN A 117      42.071  -0.084 -11.514  1.00  2.39           C  
ATOM   1691  CD  GLN A 117      42.718   1.041 -12.254  1.00  2.39           C  
ATOM   1692  OE1 GLN A 117      42.593   2.218 -11.886  1.00  2.39           O  
ATOM   1693  NE2 GLN A 117      43.424   0.691 -13.322  1.00  2.39           N  
ATOM   1694  H   GLN A 117      43.763  -2.544 -10.513  1.00  2.39           H  
ATOM   1695  HA  GLN A 117      44.588   0.317 -10.339  1.00  2.39           H  
ATOM   1696 1HB  GLN A 117      41.937  -0.998  -9.601  1.00  2.39           H  
ATOM   1697 2HB  GLN A 117      42.281   0.726  -9.559  1.00  2.39           H  
ATOM   1698 1HG  GLN A 117      42.342  -0.984 -12.026  1.00  2.39           H  
ATOM   1699 2HG  GLN A 117      41.004   0.067 -11.557  1.00  2.39           H  
ATOM   1700 1HE2 GLN A 117      43.890   1.386 -13.869  1.00  2.39           H  
ATOM   1701 2HE2 GLN A 117      43.503  -0.302 -13.576  1.00  2.39           H  
ATOM   1702  N   GLU A 118      44.576   0.379  -7.735  1.00  2.21           N  
ATOM   1703  CA  GLU A 118      45.065   0.188  -6.376  1.00  2.21           C  
ATOM   1704  C   GLU A 118      44.020  -0.159  -5.303  1.00  2.21           C  
ATOM   1705  O   GLU A 118      43.865   0.548  -4.305  1.00  2.21           O  
ATOM   1706  CB  GLU A 118      45.875   1.425  -5.990  1.00  2.21           C  
ATOM   1707  CG  GLU A 118      47.102   1.617  -6.881  1.00  2.21           C  
ATOM   1708  CD  GLU A 118      47.952   2.819  -6.554  1.00  2.21           C  
ATOM   1709  OE1 GLU A 118      47.495   3.921  -6.751  1.00  2.21           O  
ATOM   1710  OE2 GLU A 118      49.061   2.631  -6.109  1.00  2.21           O  
ATOM   1711  H   GLU A 118      44.454   1.307  -8.120  1.00  2.21           H  
ATOM   1712  HA  GLU A 118      45.766  -0.646  -6.409  1.00  2.21           H  
ATOM   1713 1HB  GLU A 118      45.250   2.316  -6.029  1.00  2.21           H  
ATOM   1714 2HB  GLU A 118      46.238   1.311  -4.994  1.00  2.21           H  
ATOM   1715 1HG  GLU A 118      47.720   0.722  -6.803  1.00  2.21           H  
ATOM   1716 2HG  GLU A 118      46.765   1.694  -7.915  1.00  2.21           H  
ATOM   1717  N   SER A 119      43.351  -1.292  -5.525  1.00  1.96           N  
ATOM   1718  CA  SER A 119      42.445  -1.943  -4.578  1.00  1.96           C  
ATOM   1719  C   SER A 119      42.479  -3.416  -4.910  1.00  1.96           C  
ATOM   1720  O   SER A 119      43.547  -4.013  -4.874  1.00  1.96           O  
ATOM   1721  CB  SER A 119      41.021  -1.411  -4.645  1.00  1.96           C  
ATOM   1722  OG  SER A 119      40.330  -1.720  -5.827  1.00  1.96           O  
ATOM   1723  H   SER A 119      43.563  -1.754  -6.407  1.00  1.96           H  
ATOM   1724  HA  SER A 119      42.821  -1.807  -3.563  1.00  1.96           H  
ATOM   1725 1HB  SER A 119      40.467  -1.768  -3.788  1.00  1.96           H  
ATOM   1726 2HB  SER A 119      41.066  -0.380  -4.570  1.00  1.96           H  
ATOM   1727  HG  SER A 119      40.963  -1.564  -6.547  1.00  1.96           H  
ATOM   1728  N   THR A 120      41.356  -3.921  -5.429  1.00  1.72           N  
ATOM   1729  CA  THR A 120      41.188  -5.282  -5.941  1.00  1.72           C  
ATOM   1730  C   THR A 120      42.121  -6.360  -5.320  1.00  1.72           C  
ATOM   1731  O   THR A 120      42.508  -6.289  -4.152  1.00  1.72           O  
ATOM   1732  CB  THR A 120      41.255  -5.224  -7.510  1.00  1.72           C  
ATOM   1733  OG1 THR A 120      41.012  -6.515  -8.052  1.00  1.72           O  
ATOM   1734  CG2 THR A 120      42.581  -4.683  -8.032  1.00  1.72           C  
ATOM   1735  H   THR A 120      40.545  -3.320  -5.437  1.00  1.72           H  
ATOM   1736  HA  THR A 120      40.182  -5.581  -5.701  1.00  1.72           H  
ATOM   1737  HB  THR A 120      40.466  -4.569  -7.853  1.00  1.72           H  
ATOM   1738  HG1 THR A 120      40.689  -6.448  -8.966  1.00  1.72           H  
ATOM   1739 1HG2 THR A 120      42.561  -4.659  -9.117  1.00  1.72           H  
ATOM   1740 2HG2 THR A 120      42.752  -3.684  -7.663  1.00  1.72           H  
ATOM   1741 3HG2 THR A 120      43.378  -5.322  -7.704  1.00  1.72           H  
ATOM   1742  N   VAL A 121      42.357  -7.423  -6.082  1.00  1.50           N  
ATOM   1743  CA  VAL A 121      43.242  -8.521  -5.738  1.00  1.50           C  
ATOM   1744  C   VAL A 121      44.589  -8.229  -6.378  1.00  1.50           C  
ATOM   1745  O   VAL A 121      45.631  -8.185  -5.723  1.00  1.50           O  
ATOM   1746  CB  VAL A 121      42.676  -9.837  -6.286  1.00  1.50           C  
ATOM   1747  CG1 VAL A 121      43.639 -10.976  -6.005  1.00  1.50           C  
ATOM   1748  CG2 VAL A 121      41.306 -10.078  -5.669  1.00  1.50           C  
ATOM   1749  H   VAL A 121      41.927  -7.421  -6.982  1.00  1.50           H  
ATOM   1750  HA  VAL A 121      43.352  -8.578  -4.654  1.00  1.50           H  
ATOM   1751  HB  VAL A 121      42.571  -9.761  -7.369  1.00  1.50           H  
ATOM   1752 1HG1 VAL A 121      43.235 -11.902  -6.413  1.00  1.50           H  
ATOM   1753 2HG1 VAL A 121      44.600 -10.763  -6.477  1.00  1.50           H  
ATOM   1754 3HG1 VAL A 121      43.777 -11.082  -4.929  1.00  1.50           H  
ATOM   1755 1HG2 VAL A 121      40.885 -10.999  -6.065  1.00  1.50           H  
ATOM   1756 2HG2 VAL A 121      41.398 -10.153  -4.588  1.00  1.50           H  
ATOM   1757 3HG2 VAL A 121      40.649  -9.242  -5.923  1.00  1.50           H  
ATOM   1758  N   HIS A 122      44.561  -7.964  -7.679  1.00  1.31           N  
ATOM   1759  CA  HIS A 122      45.770  -7.619  -8.413  1.00  1.31           C  
ATOM   1760  C   HIS A 122      45.962  -6.117  -8.245  1.00  1.31           C  
ATOM   1761  O   HIS A 122      45.704  -5.334  -9.159  1.00  1.31           O  
ATOM   1762  CB  HIS A 122      45.615  -8.006  -9.882  1.00  1.31           C  
ATOM   1763  CG  HIS A 122      45.433  -9.479 -10.050  1.00  1.31           C  
ATOM   1764  ND1 HIS A 122      46.329 -10.398  -9.547  1.00  1.31           N  
ATOM   1765  CD2 HIS A 122      44.445 -10.200 -10.636  1.00  1.31           C  
ATOM   1766  CE1 HIS A 122      45.906 -11.619  -9.822  1.00  1.31           C  
ATOM   1767  NE2 HIS A 122      44.766 -11.526 -10.482  1.00  1.31           N  
ATOM   1768  H   HIS A 122      43.679  -8.003  -8.167  1.00  1.31           H  
ATOM   1769  HA  HIS A 122      46.635  -8.133  -7.998  1.00  1.31           H  
ATOM   1770 1HB  HIS A 122      44.758  -7.489 -10.319  1.00  1.31           H  
ATOM   1771 2HB  HIS A 122      46.505  -7.706 -10.434  1.00  1.31           H  
ATOM   1772  HD1 HIS A 122      47.166 -10.192  -9.037  1.00  1.31           H  
ATOM   1773  HD2 HIS A 122      43.523  -9.918 -11.152  1.00  1.31           H  
ATOM   1774  HE1 HIS A 122      46.482 -12.488  -9.507  1.00  1.31           H  
ATOM   1775  N   GLY A 123      46.339  -5.746  -7.025  1.00  1.15           N  
ATOM   1776  CA  GLY A 123      46.360  -4.361  -6.569  1.00  1.15           C  
ATOM   1777  C   GLY A 123      46.788  -4.263  -5.102  1.00  1.15           C  
ATOM   1778  O   GLY A 123      47.810  -4.826  -4.698  1.00  1.15           O  
ATOM   1779  H   GLY A 123      46.530  -6.498  -6.363  1.00  1.15           H  
ATOM   1780 1HA  GLY A 123      47.034  -3.775  -7.194  1.00  1.15           H  
ATOM   1781 2HA  GLY A 123      45.367  -3.929  -6.682  1.00  1.15           H  
ATOM   1782  N   VAL A 124      46.052  -3.455  -4.345  1.00  1.02           N  
ATOM   1783  CA  VAL A 124      46.292  -3.186  -2.933  1.00  1.02           C  
ATOM   1784  C   VAL A 124      45.209  -3.810  -2.061  1.00  1.02           C  
ATOM   1785  O   VAL A 124      44.113  -3.262  -1.896  1.00  1.02           O  
ATOM   1786  CB  VAL A 124      46.294  -1.667  -2.674  1.00  1.02           C  
ATOM   1787  CG1 VAL A 124      46.514  -1.383  -1.217  1.00  1.02           C  
ATOM   1788  CG2 VAL A 124      47.377  -1.009  -3.502  1.00  1.02           C  
ATOM   1789  H   VAL A 124      45.206  -3.092  -4.763  1.00  1.02           H  
ATOM   1790  HA  VAL A 124      47.259  -3.605  -2.653  1.00  1.02           H  
ATOM   1791  HB  VAL A 124      45.322  -1.260  -2.944  1.00  1.02           H  
ATOM   1792 1HG1 VAL A 124      46.495  -0.305  -1.041  1.00  1.02           H  
ATOM   1793 2HG1 VAL A 124      45.728  -1.857  -0.640  1.00  1.02           H  
ATOM   1794 3HG1 VAL A 124      47.479  -1.781  -0.913  1.00  1.02           H  
ATOM   1795 1HG2 VAL A 124      47.372   0.066  -3.324  1.00  1.02           H  
ATOM   1796 2HG2 VAL A 124      48.347  -1.417  -3.217  1.00  1.02           H  
ATOM   1797 3HG2 VAL A 124      47.202  -1.203  -4.554  1.00  1.02           H  
ATOM   1798  N   ASP A 125      45.539  -4.920  -1.419  1.00  0.91           N  
ATOM   1799  CA  ASP A 125      44.538  -5.611  -0.629  1.00  0.91           C  
ATOM   1800  C   ASP A 125      44.365  -4.972   0.724  1.00  0.91           C  
ATOM   1801  O   ASP A 125      44.876  -5.450   1.740  1.00  0.91           O  
ATOM   1802  CB  ASP A 125      44.906  -7.083  -0.455  1.00  0.91           C  
ATOM   1803  CG  ASP A 125      43.858  -7.905   0.358  1.00  0.91           C  
ATOM   1804  OD1 ASP A 125      43.008  -7.321   1.005  1.00  0.91           O  
ATOM   1805  OD2 ASP A 125      43.978  -9.101   0.413  1.00  0.91           O  
ATOM   1806  H   ASP A 125      46.458  -5.316  -1.549  1.00  0.91           H  
ATOM   1807  HA  ASP A 125      43.586  -5.558  -1.162  1.00  0.91           H  
ATOM   1808 1HB  ASP A 125      45.019  -7.542  -1.441  1.00  0.91           H  
ATOM   1809 2HB  ASP A 125      45.869  -7.157   0.052  1.00  0.91           H  
ATOM   1810  N   LEU A 126      43.531  -3.953   0.739  1.00  0.82           N  
ATOM   1811  CA  LEU A 126      43.274  -3.171   1.929  1.00  0.82           C  
ATOM   1812  C   LEU A 126      42.678  -3.976   3.072  1.00  0.82           C  
ATOM   1813  O   LEU A 126      42.872  -3.642   4.243  1.00  0.82           O  
ATOM   1814  CB  LEU A 126      42.373  -2.011   1.579  1.00  0.82           C  
ATOM   1815  CG  LEU A 126      43.032  -0.966   0.747  1.00  0.82           C  
ATOM   1816  CD1 LEU A 126      42.027   0.044   0.356  1.00  0.82           C  
ATOM   1817  CD2 LEU A 126      44.180  -0.338   1.554  1.00  0.82           C  
ATOM   1818  H   LEU A 126      43.170  -3.657  -0.168  1.00  0.82           H  
ATOM   1819  HA  LEU A 126      44.215  -2.755   2.258  1.00  0.82           H  
ATOM   1820 1HB  LEU A 126      41.510  -2.388   1.030  1.00  0.82           H  
ATOM   1821 2HB  LEU A 126      42.031  -1.564   2.480  1.00  0.82           H  
ATOM   1822  HG  LEU A 126      43.429  -1.410  -0.165  1.00  0.82           H  
ATOM   1823 1HD1 LEU A 126      42.532   0.775  -0.238  1.00  0.82           H  
ATOM   1824 2HD1 LEU A 126      41.233  -0.428  -0.226  1.00  0.82           H  
ATOM   1825 3HD1 LEU A 126      41.598   0.507   1.240  1.00  0.82           H  
ATOM   1826 1HD2 LEU A 126      44.676   0.430   0.956  1.00  0.82           H  
ATOM   1827 2HD2 LEU A 126      43.780   0.107   2.455  1.00  0.82           H  
ATOM   1828 3HD2 LEU A 126      44.905  -1.104   1.823  1.00  0.82           H  
ATOM   1829  N   VAL A 127      41.932  -5.028   2.760  1.00  0.77           N  
ATOM   1830  CA  VAL A 127      41.338  -5.795   3.835  1.00  0.77           C  
ATOM   1831  C   VAL A 127      42.451  -6.503   4.616  1.00  0.77           C  
ATOM   1832  O   VAL A 127      42.513  -6.390   5.853  1.00  0.77           O  
ATOM   1833  CB  VAL A 127      40.320  -6.813   3.289  1.00  0.77           C  
ATOM   1834  CG1 VAL A 127      39.835  -7.717   4.418  1.00  0.77           C  
ATOM   1835  CG2 VAL A 127      39.141  -6.086   2.668  1.00  0.77           C  
ATOM   1836  H   VAL A 127      41.817  -5.311   1.792  1.00  0.77           H  
ATOM   1837  HA  VAL A 127      40.814  -5.110   4.501  1.00  0.77           H  
ATOM   1838  HB  VAL A 127      40.812  -7.438   2.536  1.00  0.77           H  
ATOM   1839 1HG1 VAL A 127      39.127  -8.445   4.028  1.00  0.77           H  
ATOM   1840 2HG1 VAL A 127      40.685  -8.239   4.857  1.00  0.77           H  
ATOM   1841 3HG1 VAL A 127      39.347  -7.116   5.180  1.00  0.77           H  
ATOM   1842 1HG2 VAL A 127      38.444  -6.818   2.286  1.00  0.77           H  
ATOM   1843 2HG2 VAL A 127      38.651  -5.480   3.428  1.00  0.77           H  
ATOM   1844 3HG2 VAL A 127      39.487  -5.448   1.854  1.00  0.77           H  
ATOM   1845  N   SER A 128      43.364  -7.178   3.895  1.00  0.74           N  
ATOM   1846  CA  SER A 128      44.483  -7.865   4.546  1.00  0.74           C  
ATOM   1847  C   SER A 128      45.415  -6.876   5.248  1.00  0.74           C  
ATOM   1848  O   SER A 128      45.899  -7.139   6.350  1.00  0.74           O  
ATOM   1849  CB  SER A 128      45.279  -8.702   3.562  1.00  0.74           C  
ATOM   1850  OG  SER A 128      44.529  -9.790   3.063  1.00  0.74           O  
ATOM   1851  H   SER A 128      43.266  -7.223   2.869  1.00  0.74           H  
ATOM   1852  HA  SER A 128      44.073  -8.539   5.299  1.00  0.74           H  
ATOM   1853 1HB  SER A 128      45.614  -8.076   2.733  1.00  0.74           H  
ATOM   1854 2HB  SER A 128      46.167  -9.076   4.063  1.00  0.74           H  
ATOM   1855  HG  SER A 128      44.169  -9.503   2.181  1.00  0.74           H  
ATOM   1856  N   ILE A 129      45.633  -5.717   4.625  1.00  0.72           N  
ATOM   1857  CA  ILE A 129      46.504  -4.676   5.172  1.00  0.72           C  
ATOM   1858  C   ILE A 129      46.037  -4.148   6.534  1.00  0.72           C  
ATOM   1859  O   ILE A 129      46.848  -3.988   7.446  1.00  0.72           O  
ATOM   1860  CB  ILE A 129      46.643  -3.533   4.153  1.00  0.72           C  
ATOM   1861  CG1 ILE A 129      47.463  -4.020   2.945  1.00  0.72           C  
ATOM   1862  CG2 ILE A 129      47.224  -2.326   4.757  1.00  0.72           C  
ATOM   1863  CD1 ILE A 129      47.410  -3.097   1.757  1.00  0.72           C  
ATOM   1864  H   ILE A 129      45.205  -5.570   3.707  1.00  0.72           H  
ATOM   1865  HA  ILE A 129      47.493  -5.111   5.309  1.00  0.72           H  
ATOM   1866  HB  ILE A 129      45.667  -3.290   3.796  1.00  0.72           H  
ATOM   1867 1HG1 ILE A 129      48.502  -4.123   3.252  1.00  0.72           H  
ATOM   1868 2HG1 ILE A 129      47.099  -4.997   2.645  1.00  0.72           H  
ATOM   1869 1HG2 ILE A 129      47.274  -1.534   4.011  1.00  0.72           H  
ATOM   1870 2HG2 ILE A 129      46.590  -2.024   5.562  1.00  0.72           H  
ATOM   1871 3HG2 ILE A 129      48.225  -2.542   5.133  1.00  0.72           H  
ATOM   1872 1HD1 ILE A 129      48.016  -3.512   0.953  1.00  0.72           H  
ATOM   1873 2HD1 ILE A 129      46.392  -3.002   1.421  1.00  0.72           H  
ATOM   1874 3HD1 ILE A 129      47.795  -2.117   2.035  1.00  0.72           H  
ATOM   1875  N   PHE A 130      44.738  -3.888   6.682  1.00  0.71           N  
ATOM   1876  CA  PHE A 130      44.183  -3.428   7.956  1.00  0.71           C  
ATOM   1877  C   PHE A 130      43.780  -4.542   8.941  1.00  0.71           C  
ATOM   1878  O   PHE A 130      43.584  -4.272  10.137  1.00  0.71           O  
ATOM   1879  CB  PHE A 130      43.017  -2.509   7.674  1.00  0.71           C  
ATOM   1880  CG  PHE A 130      43.422  -1.133   7.246  1.00  0.71           C  
ATOM   1881  CD1 PHE A 130      43.730  -0.810   5.922  1.00  0.71           C  
ATOM   1882  CD2 PHE A 130      43.433  -0.127   8.187  1.00  0.71           C  
ATOM   1883  CE1 PHE A 130      44.055   0.491   5.589  1.00  0.71           C  
ATOM   1884  CE2 PHE A 130      43.746   1.155   7.841  1.00  0.71           C  
ATOM   1885  CZ  PHE A 130      44.056   1.458   6.560  1.00  0.71           C  
ATOM   1886  H   PHE A 130      44.108  -3.998   5.883  1.00  0.71           H  
ATOM   1887  HA  PHE A 130      44.950  -2.828   8.445  1.00  0.71           H  
ATOM   1888 1HB  PHE A 130      42.400  -2.943   6.877  1.00  0.71           H  
ATOM   1889 2HB  PHE A 130      42.389  -2.425   8.553  1.00  0.71           H  
ATOM   1890  HD1 PHE A 130      43.713  -1.587   5.161  1.00  0.71           H  
ATOM   1891  HD2 PHE A 130      43.182  -0.370   9.214  1.00  0.71           H  
ATOM   1892  HE1 PHE A 130      44.306   0.755   4.570  1.00  0.71           H  
ATOM   1893  HE2 PHE A 130      43.760   1.933   8.579  1.00  0.71           H  
ATOM   1894  HZ  PHE A 130      44.308   2.467   6.324  1.00  0.71           H  
ATOM   1895  N   SER A 131      43.693  -5.794   8.469  1.00  0.70           N  
ATOM   1896  CA  SER A 131      43.367  -6.931   9.332  1.00  0.70           C  
ATOM   1897  C   SER A 131      44.126  -6.991  10.676  1.00  0.70           C  
ATOM   1898  O   SER A 131      43.472  -7.153  11.699  1.00  0.70           O  
ATOM   1899  CB  SER A 131      43.511  -8.255   8.589  1.00  0.70           C  
ATOM   1900  OG  SER A 131      42.512  -8.400   7.617  1.00  0.70           O  
ATOM   1901  H   SER A 131      43.812  -5.970   7.471  1.00  0.70           H  
ATOM   1902  HA  SER A 131      42.309  -6.842   9.579  1.00  0.70           H  
ATOM   1903 1HB  SER A 131      44.466  -8.302   8.099  1.00  0.70           H  
ATOM   1904 2HB  SER A 131      43.464  -9.082   9.295  1.00  0.70           H  
ATOM   1905  HG  SER A 131      42.504  -7.562   7.110  1.00  0.70           H  
ATOM   1906  N   PRO A 132      45.482  -6.894  10.747  1.00  0.69           N  
ATOM   1907  CA  PRO A 132      46.253  -6.964  11.986  1.00  0.69           C  
ATOM   1908  C   PRO A 132      46.079  -5.771  12.931  1.00  0.69           C  
ATOM   1909  O   PRO A 132      46.563  -5.818  14.063  1.00  0.69           O  
ATOM   1910  CB  PRO A 132      47.698  -7.062  11.489  1.00  0.69           C  
ATOM   1911  CG  PRO A 132      47.691  -6.423  10.129  1.00  0.69           C  
ATOM   1912  CD  PRO A 132      46.356  -6.773   9.534  1.00  0.69           C  
ATOM   1913  HA  PRO A 132      45.974  -7.890  12.510  1.00  0.69           H  
ATOM   1914 1HB  PRO A 132      48.367  -6.542  12.194  1.00  0.69           H  
ATOM   1915 2HB  PRO A 132      48.019  -8.114  11.465  1.00  0.69           H  
ATOM   1916 1HG  PRO A 132      47.828  -5.334  10.209  1.00  0.69           H  
ATOM   1917 2HG  PRO A 132      48.530  -6.801   9.524  1.00  0.69           H  
ATOM   1918 1HD  PRO A 132      46.115  -5.962   8.892  1.00  0.69           H  
ATOM   1919 2HD  PRO A 132      46.430  -7.717   8.994  1.00  0.69           H  
ATOM   1920  N   ILE A 133      45.480  -4.680  12.454  1.00  0.68           N  
ATOM   1921  CA  ILE A 133      45.309  -3.497  13.283  1.00  0.68           C  
ATOM   1922  C   ILE A 133      43.899  -3.355  13.814  1.00  0.68           C  
ATOM   1923  O   ILE A 133      43.691  -2.997  14.963  1.00  0.68           O  
ATOM   1924  CB  ILE A 133      45.596  -2.206  12.531  1.00  0.68           C  
ATOM   1925  CG1 ILE A 133      47.005  -2.119  12.071  1.00  0.68           C  
ATOM   1926  CG2 ILE A 133      45.304  -1.087  13.454  1.00  0.68           C  
ATOM   1927  CD1 ILE A 133      47.188  -0.953  11.150  1.00  0.68           C  
ATOM   1928  H   ILE A 133      45.072  -4.668  11.525  1.00  0.68           H  
ATOM   1929  HA  ILE A 133      45.985  -3.566  14.132  1.00  0.68           H  
ATOM   1930  HB  ILE A 133      44.957  -2.136  11.645  1.00  0.68           H  
ATOM   1931 1HG1 ILE A 133      47.668  -2.003  12.929  1.00  0.68           H  
ATOM   1932 2HG1 ILE A 133      47.276  -3.033  11.540  1.00  0.68           H  
ATOM   1933 1HG2 ILE A 133      45.503  -0.167  12.940  1.00  0.68           H  
ATOM   1934 2HG2 ILE A 133      44.263  -1.120  13.770  1.00  0.68           H  
ATOM   1935 3HG2 ILE A 133      45.947  -1.173  14.325  1.00  0.68           H  
ATOM   1936 1HD1 ILE A 133      48.223  -0.905  10.815  1.00  0.68           H  
ATOM   1937 2HD1 ILE A 133      46.528  -1.092  10.300  1.00  0.68           H  
ATOM   1938 3HD1 ILE A 133      46.929  -0.027  11.661  1.00  0.68           H  
ATOM   1939  N   THR A 134      42.931  -3.522  12.939  1.00  0.66           N  
ATOM   1940  CA  THR A 134      41.543  -3.296  13.292  1.00  0.66           C  
ATOM   1941  C   THR A 134      40.899  -4.451  14.037  1.00  0.66           C  
ATOM   1942  O   THR A 134      41.434  -5.556  14.089  1.00  0.66           O  
ATOM   1943  CB  THR A 134      40.763  -2.968  12.028  1.00  0.66           C  
ATOM   1944  OG1 THR A 134      40.865  -4.072  11.121  1.00  0.66           O  
ATOM   1945  CG2 THR A 134      41.322  -1.729  11.376  1.00  0.66           C  
ATOM   1946  H   THR A 134      43.161  -3.823  11.993  1.00  0.66           H  
ATOM   1947  HA  THR A 134      41.497  -2.431  13.945  1.00  0.66           H  
ATOM   1948  HB  THR A 134      39.715  -2.805  12.273  1.00  0.66           H  
ATOM   1949  HG1 THR A 134      41.811  -4.223  10.899  1.00  0.66           H  
ATOM   1950 1HG2 THR A 134      40.760  -1.508  10.475  1.00  0.66           H  
ATOM   1951 2HG2 THR A 134      41.241  -0.905  12.066  1.00  0.66           H  
ATOM   1952 3HG2 THR A 134      42.369  -1.895  11.124  1.00  0.66           H  
ATOM   1953  N   LYS A 135      39.713  -4.195  14.591  1.00  0.66           N  
ATOM   1954  CA  LYS A 135      38.956  -5.228  15.289  1.00  0.66           C  
ATOM   1955  C   LYS A 135      38.152  -6.073  14.301  1.00  0.66           C  
ATOM   1956  O   LYS A 135      37.729  -7.190  14.601  1.00  0.66           O  
ATOM   1957  CB  LYS A 135      37.984  -4.594  16.279  1.00  0.66           C  
ATOM   1958  CG  LYS A 135      38.592  -3.855  17.434  1.00  0.66           C  
ATOM   1959  CD  LYS A 135      37.478  -3.321  18.325  1.00  0.66           C  
ATOM   1960  CE  LYS A 135      36.784  -4.475  19.054  1.00  0.66           C  
ATOM   1961  NZ  LYS A 135      35.735  -4.003  19.967  1.00  0.66           N  
ATOM   1962  H   LYS A 135      39.329  -3.251  14.529  1.00  0.66           H  
ATOM   1963  HA  LYS A 135      39.652  -5.880  15.817  1.00  0.66           H  
ATOM   1964 1HB  LYS A 135      37.366  -3.886  15.759  1.00  0.66           H  
ATOM   1965 2HB  LYS A 135      37.328  -5.363  16.678  1.00  0.66           H  
ATOM   1966 1HG  LYS A 135      39.242  -4.513  18.009  1.00  0.66           H  
ATOM   1967 2HG  LYS A 135      39.181  -3.015  17.054  1.00  0.66           H  
ATOM   1968 1HD  LYS A 135      37.891  -2.646  19.076  1.00  0.66           H  
ATOM   1969 2HD  LYS A 135      36.741  -2.769  17.733  1.00  0.66           H  
ATOM   1970 1HE  LYS A 135      36.344  -5.153  18.332  1.00  0.66           H  
ATOM   1971 2HE  LYS A 135      37.528  -5.013  19.637  1.00  0.66           H  
ATOM   1972 1HZ  LYS A 135      35.305  -4.762  20.454  1.00  0.66           H  
ATOM   1973 2HZ  LYS A 135      36.167  -3.373  20.646  1.00  0.66           H  
ATOM   1974 3HZ  LYS A 135      35.006  -3.496  19.454  1.00  0.66           H  
ATOM   1975  N   LEU A 136      37.914  -5.492  13.138  1.00  0.66           N  
ATOM   1976  CA  LEU A 136      37.143  -6.077  12.053  1.00  0.66           C  
ATOM   1977  C   LEU A 136      37.502  -5.394  10.748  1.00  0.66           C  
ATOM   1978  O   LEU A 136      37.466  -4.161  10.674  1.00  0.66           O  
ATOM   1979  CB  LEU A 136      35.652  -5.909  12.315  1.00  0.66           C  
ATOM   1980  CG  LEU A 136      34.679  -6.398  11.259  1.00  0.66           C  
ATOM   1981  CD1 LEU A 136      34.754  -7.907  11.163  1.00  0.66           C  
ATOM   1982  CD2 LEU A 136      33.264  -5.908  11.629  1.00  0.66           C  
ATOM   1983  H   LEU A 136      38.315  -4.579  12.996  1.00  0.66           H  
ATOM   1984  HA  LEU A 136      37.387  -7.138  11.976  1.00  0.66           H  
ATOM   1985 1HB  LEU A 136      35.403  -6.398  13.256  1.00  0.66           H  
ATOM   1986 2HB  LEU A 136      35.482  -4.914  12.414  1.00  0.66           H  
ATOM   1987  HG  LEU A 136      34.953  -5.983  10.291  1.00  0.66           H  
ATOM   1988 1HD1 LEU A 136      34.061  -8.259  10.403  1.00  0.66           H  
ATOM   1989 2HD1 LEU A 136      35.767  -8.203  10.894  1.00  0.66           H  
ATOM   1990 3HD1 LEU A 136      34.489  -8.343  12.125  1.00  0.66           H  
ATOM   1991 1HD2 LEU A 136      32.550  -6.238  10.873  1.00  0.66           H  
ATOM   1992 2HD2 LEU A 136      32.976  -6.313  12.603  1.00  0.66           H  
ATOM   1993 3HD2 LEU A 136      33.258  -4.823  11.676  1.00  0.66           H  
ATOM   1994  N   SER A 137      37.809  -6.185   9.731  1.00  0.67           N  
ATOM   1995  CA  SER A 137      38.116  -5.647   8.419  1.00  0.67           C  
ATOM   1996  C   SER A 137      37.423  -6.483   7.373  1.00  0.67           C  
ATOM   1997  O   SER A 137      37.672  -7.687   7.256  1.00  0.67           O  
ATOM   1998  CB  SER A 137      39.597  -5.652   8.160  1.00  0.67           C  
ATOM   1999  OG  SER A 137      39.878  -5.168   6.887  1.00  0.67           O  
ATOM   2000  H   SER A 137      37.824  -7.184   9.872  1.00  0.67           H  
ATOM   2001  HA  SER A 137      37.741  -4.629   8.355  1.00  0.67           H  
ATOM   2002 1HB  SER A 137      40.104  -5.041   8.900  1.00  0.67           H  
ATOM   2003 2HB  SER A 137      39.982  -6.668   8.255  1.00  0.67           H  
ATOM   2004  HG  SER A 137      40.798  -5.405   6.706  1.00  0.67           H  
ATOM   2005  N   VAL A 138      36.496  -5.855   6.674  1.00  0.71           N  
ATOM   2006  CA  VAL A 138      35.695  -6.566   5.700  1.00  0.71           C  
ATOM   2007  C   VAL A 138      35.567  -5.849   4.372  1.00  0.71           C  
ATOM   2008  O   VAL A 138      35.721  -4.626   4.274  1.00  0.71           O  
ATOM   2009  CB  VAL A 138      34.269  -6.814   6.249  1.00  0.71           C  
ATOM   2010  CG1 VAL A 138      34.306  -7.649   7.510  1.00  0.71           C  
ATOM   2011  CG2 VAL A 138      33.624  -5.526   6.523  1.00  0.71           C  
ATOM   2012  H   VAL A 138      36.378  -4.849   6.821  1.00  0.71           H  
ATOM   2013  HA  VAL A 138      36.165  -7.530   5.514  1.00  0.71           H  
ATOM   2014  HB  VAL A 138      33.690  -7.363   5.499  1.00  0.71           H  
ATOM   2015 1HG1 VAL A 138      33.288  -7.816   7.865  1.00  0.71           H  
ATOM   2016 2HG1 VAL A 138      34.780  -8.607   7.299  1.00  0.71           H  
ATOM   2017 3HG1 VAL A 138      34.865  -7.130   8.267  1.00  0.71           H  
ATOM   2018 1HG2 VAL A 138      32.614  -5.694   6.898  1.00  0.71           H  
ATOM   2019 2HG2 VAL A 138      34.217  -5.011   7.272  1.00  0.71           H  
ATOM   2020 3HG2 VAL A 138      33.580  -4.937   5.605  1.00  0.71           H  
ATOM   2021  N   MET A 139      35.213  -6.630   3.370  1.00  0.75           N  
ATOM   2022  CA  MET A 139      34.841  -6.143   2.056  1.00  0.75           C  
ATOM   2023  C   MET A 139      33.341  -6.277   1.948  1.00  0.75           C  
ATOM   2024  O   MET A 139      32.788  -7.283   2.400  1.00  0.75           O  
ATOM   2025  CB  MET A 139      35.493  -6.946   0.935  1.00  0.75           C  
ATOM   2026  CG  MET A 139      35.060  -6.489  -0.469  1.00  0.75           C  
ATOM   2027  SD  MET A 139      35.780  -7.441  -1.796  1.00  0.75           S  
ATOM   2028  CE  MET A 139      34.941  -6.686  -3.179  1.00  0.75           C  
ATOM   2029  H   MET A 139      35.161  -7.626   3.541  1.00  0.75           H  
ATOM   2030  HA  MET A 139      35.101  -5.091   1.961  1.00  0.75           H  
ATOM   2031 1HB  MET A 139      36.566  -6.846   0.987  1.00  0.75           H  
ATOM   2032 2HB  MET A 139      35.247  -8.002   1.044  1.00  0.75           H  
ATOM   2033 1HG  MET A 139      33.987  -6.568  -0.565  1.00  0.75           H  
ATOM   2034 2HG  MET A 139      35.332  -5.438  -0.606  1.00  0.75           H  
ATOM   2035 1HE  MET A 139      35.243  -7.170  -4.102  1.00  0.75           H  
ATOM   2036 2HE  MET A 139      33.871  -6.782  -3.055  1.00  0.75           H  
ATOM   2037 3HE  MET A 139      35.209  -5.640  -3.217  1.00  0.75           H  
ATOM   2038  N   ILE A 140      32.674  -5.297   1.359  1.00  0.80           N  
ATOM   2039  CA  ILE A 140      31.238  -5.426   1.164  1.00  0.80           C  
ATOM   2040  C   ILE A 140      30.893  -5.497  -0.337  1.00  0.80           C  
ATOM   2041  O   ILE A 140      30.627  -4.473  -0.948  1.00  0.80           O  
ATOM   2042  CB  ILE A 140      30.516  -4.224   1.805  1.00  0.80           C  
ATOM   2043  CG1 ILE A 140      30.901  -4.147   3.322  1.00  0.80           C  
ATOM   2044  CG2 ILE A 140      29.006  -4.331   1.596  1.00  0.80           C  
ATOM   2045  CD1 ILE A 140      30.364  -2.945   4.082  1.00  0.80           C  
ATOM   2046  H   ILE A 140      33.184  -4.465   1.052  1.00  0.80           H  
ATOM   2047  HA  ILE A 140      30.895  -6.310   1.684  1.00  0.80           H  
ATOM   2048  HB  ILE A 140      30.871  -3.310   1.334  1.00  0.80           H  
ATOM   2049 1HG1 ILE A 140      30.549  -5.039   3.795  1.00  0.80           H  
ATOM   2050 2HG1 ILE A 140      31.990  -4.121   3.405  1.00  0.80           H  
ATOM   2051 1HG2 ILE A 140      28.528  -3.470   2.035  1.00  0.80           H  
ATOM   2052 2HG2 ILE A 140      28.783  -4.364   0.534  1.00  0.80           H  
ATOM   2053 3HG2 ILE A 140      28.627  -5.240   2.070  1.00  0.80           H  
ATOM   2054 1HD1 ILE A 140      30.682  -3.000   5.114  1.00  0.80           H  
ATOM   2055 2HD1 ILE A 140      30.730  -2.035   3.653  1.00  0.80           H  
ATOM   2056 3HD1 ILE A 140      29.288  -2.951   4.045  1.00  0.80           H  
ATOM   2057  N   PRO A 141      30.865  -6.710  -0.949  1.00  0.86           N  
ATOM   2058  CA  PRO A 141      30.634  -6.973  -2.367  1.00  0.86           C  
ATOM   2059  C   PRO A 141      29.169  -6.901  -2.780  1.00  0.86           C  
ATOM   2060  O   PRO A 141      28.854  -6.970  -3.968  1.00  0.86           O  
ATOM   2061  CB  PRO A 141      31.145  -8.408  -2.517  1.00  0.86           C  
ATOM   2062  CG  PRO A 141      30.865  -9.040  -1.186  1.00  0.86           C  
ATOM   2063  CD  PRO A 141      31.095  -7.950  -0.170  1.00  0.86           C  
ATOM   2064  HA  PRO A 141      31.237  -6.274  -2.965  1.00  0.86           H  
ATOM   2065 1HB  PRO A 141      30.616  -8.909  -3.340  1.00  0.86           H  
ATOM   2066 2HB  PRO A 141      32.211  -8.411  -2.773  1.00  0.86           H  
ATOM   2067 1HG  PRO A 141      29.832  -9.428  -1.168  1.00  0.86           H  
ATOM   2068 2HG  PRO A 141      31.530  -9.902  -1.032  1.00  0.86           H  
ATOM   2069 1HD  PRO A 141      30.359  -8.076   0.633  1.00  0.86           H  
ATOM   2070 2HD  PRO A 141      32.121  -8.017   0.177  1.00  0.86           H  
ATOM   2071  N   THR A 142      28.274  -6.854  -1.801  1.00  0.92           N  
ATOM   2072  CA  THR A 142      26.845  -6.845  -2.071  1.00  0.92           C  
ATOM   2073  C   THR A 142      26.165  -5.734  -1.288  1.00  0.92           C  
ATOM   2074  O   THR A 142      26.280  -5.655  -0.068  1.00  0.92           O  
ATOM   2075  CB  THR A 142      26.231  -8.218  -1.753  1.00  0.92           C  
ATOM   2076  OG1 THR A 142      26.855  -9.212  -2.572  1.00  0.92           O  
ATOM   2077  CG2 THR A 142      24.743  -8.223  -1.980  1.00  0.92           C  
ATOM   2078  H   THR A 142      28.587  -6.803  -0.847  1.00  0.92           H  
ATOM   2079  HA  THR A 142      26.691  -6.647  -3.132  1.00  0.92           H  
ATOM   2080  HB  THR A 142      26.427  -8.461  -0.711  1.00  0.92           H  
ATOM   2081  HG1 THR A 142      26.805  -8.944  -3.498  1.00  0.92           H  
ATOM   2082 1HG2 THR A 142      24.341  -9.208  -1.741  1.00  0.92           H  
ATOM   2083 2HG2 THR A 142      24.296  -7.498  -1.343  1.00  0.92           H  
ATOM   2084 3HG2 THR A 142      24.527  -7.985  -3.019  1.00  0.92           H  
ATOM   2085  N   ALA A 143      25.391  -4.911  -1.982  1.00  0.98           N  
ATOM   2086  CA  ALA A 143      24.712  -3.770  -1.367  1.00  0.98           C  
ATOM   2087  C   ALA A 143      23.760  -4.187  -0.264  1.00  0.98           C  
ATOM   2088  O   ALA A 143      23.678  -3.547   0.782  1.00  0.98           O  
ATOM   2089  CB  ALA A 143      23.996  -3.013  -2.452  1.00  0.98           C  
ATOM   2090  H   ALA A 143      25.310  -5.050  -2.980  1.00  0.98           H  
ATOM   2091  HA  ALA A 143      25.463  -3.126  -0.916  1.00  0.98           H  
ATOM   2092 1HB  ALA A 143      23.536  -2.134  -2.068  1.00  0.98           H  
ATOM   2093 2HB  ALA A 143      24.737  -2.730  -3.181  1.00  0.98           H  
ATOM   2094 3HB  ALA A 143      23.240  -3.640  -2.920  1.00  0.98           H  
ATOM   2095  N   GLU A 144      23.108  -5.319  -0.458  1.00  1.03           N  
ATOM   2096  CA  GLU A 144      22.146  -5.842   0.497  1.00  1.03           C  
ATOM   2097  C   GLU A 144      22.801  -6.214   1.823  1.00  1.03           C  
ATOM   2098  O   GLU A 144      22.127  -6.295   2.850  1.00  1.03           O  
ATOM   2099  CB  GLU A 144      21.422  -7.049  -0.092  1.00  1.03           C  
ATOM   2100  CG  GLU A 144      20.534  -6.697  -1.278  1.00  1.03           C  
ATOM   2101  CD  GLU A 144      19.809  -7.881  -1.872  1.00  1.03           C  
ATOM   2102  OE1 GLU A 144      20.043  -8.984  -1.439  1.00  1.03           O  
ATOM   2103  OE2 GLU A 144      19.016  -7.674  -2.762  1.00  1.03           O  
ATOM   2104  H   GLU A 144      23.256  -5.815  -1.322  1.00  1.03           H  
ATOM   2105  HA  GLU A 144      21.410  -5.070   0.696  1.00  1.03           H  
ATOM   2106 1HB  GLU A 144      22.139  -7.806  -0.398  1.00  1.03           H  
ATOM   2107 2HB  GLU A 144      20.787  -7.493   0.675  1.00  1.03           H  
ATOM   2108 1HG  GLU A 144      19.804  -5.969  -0.956  1.00  1.03           H  
ATOM   2109 2HG  GLU A 144      21.152  -6.230  -2.046  1.00  1.03           H  
ATOM   2110  N   LYS A 145      24.108  -6.492   1.801  1.00  1.07           N  
ATOM   2111  CA  LYS A 145      24.823  -6.865   3.004  1.00  1.07           C  
ATOM   2112  C   LYS A 145      25.418  -5.649   3.683  1.00  1.07           C  
ATOM   2113  O   LYS A 145      25.936  -5.763   4.793  1.00  1.07           O  
ATOM   2114  CB  LYS A 145      25.927  -7.873   2.705  1.00  1.07           C  
ATOM   2115  CG  LYS A 145      25.427  -9.198   2.129  1.00  1.07           C  
ATOM   2116  CD  LYS A 145      24.622  -9.994   3.161  1.00  1.07           C  
ATOM   2117  CE  LYS A 145      25.530 -10.591   4.241  1.00  1.07           C  
ATOM   2118  NZ  LYS A 145      24.777 -11.467   5.188  1.00  1.07           N  
ATOM   2119  H   LYS A 145      24.648  -6.381   0.948  1.00  1.07           H  
ATOM   2120  HA  LYS A 145      24.120  -7.324   3.699  1.00  1.07           H  
ATOM   2121 1HB  LYS A 145      26.623  -7.437   1.982  1.00  1.07           H  
ATOM   2122 2HB  LYS A 145      26.485  -8.084   3.618  1.00  1.07           H  
ATOM   2123 1HG  LYS A 145      24.786  -8.992   1.270  1.00  1.07           H  
ATOM   2124 2HG  LYS A 145      26.273  -9.795   1.792  1.00  1.07           H  
ATOM   2125 1HD  LYS A 145      23.893  -9.336   3.641  1.00  1.07           H  
ATOM   2126 2HD  LYS A 145      24.085 -10.800   2.666  1.00  1.07           H  
ATOM   2127 1HE  LYS A 145      26.313 -11.178   3.764  1.00  1.07           H  
ATOM   2128 2HE  LYS A 145      25.989  -9.782   4.810  1.00  1.07           H  
ATOM   2129 1HZ  LYS A 145      25.405 -11.828   5.887  1.00  1.07           H  
ATOM   2130 2HZ  LYS A 145      24.048 -10.921   5.670  1.00  1.07           H  
ATOM   2131 3HZ  LYS A 145      24.349 -12.229   4.695  1.00  1.07           H  
ATOM   2132  N   MET A 146      25.348  -4.473   3.045  1.00  1.10           N  
ATOM   2133  CA  MET A 146      25.967  -3.306   3.643  1.00  1.10           C  
ATOM   2134  C   MET A 146      25.307  -2.996   4.953  1.00  1.10           C  
ATOM   2135  O   MET A 146      25.973  -2.569   5.893  1.00  1.10           O  
ATOM   2136  CB  MET A 146      25.942  -2.086   2.733  1.00  1.10           C  
ATOM   2137  CG  MET A 146      26.774  -0.912   3.324  1.00  1.10           C  
ATOM   2138  SD  MET A 146      26.912   0.474   2.249  1.00  1.10           S  
ATOM   2139  CE  MET A 146      27.743  -0.361   0.941  1.00  1.10           C  
ATOM   2140  H   MET A 146      24.865  -4.376   2.154  1.00  1.10           H  
ATOM   2141  HA  MET A 146      27.004  -3.544   3.857  1.00  1.10           H  
ATOM   2142 1HB  MET A 146      26.335  -2.352   1.752  1.00  1.10           H  
ATOM   2143 2HB  MET A 146      24.912  -1.752   2.591  1.00  1.10           H  
ATOM   2144 1HG  MET A 146      26.301  -0.575   4.245  1.00  1.10           H  
ATOM   2145 2HG  MET A 146      27.774  -1.251   3.567  1.00  1.10           H  
ATOM   2146 1HE  MET A 146      27.916   0.332   0.124  1.00  1.10           H  
ATOM   2147 2HE  MET A 146      28.685  -0.763   1.304  1.00  1.10           H  
ATOM   2148 3HE  MET A 146      27.119  -1.182   0.596  1.00  1.10           H  
ATOM   2149  N   GLY A 147      23.992  -3.196   5.022  1.00  1.11           N  
ATOM   2150  CA  GLY A 147      23.261  -2.942   6.251  1.00  1.11           C  
ATOM   2151  C   GLY A 147      23.864  -3.774   7.376  1.00  1.11           C  
ATOM   2152  O   GLY A 147      24.280  -3.242   8.406  1.00  1.11           O  
ATOM   2153  H   GLY A 147      23.502  -3.548   4.208  1.00  1.11           H  
ATOM   2154 1HA  GLY A 147      23.306  -1.887   6.500  1.00  1.11           H  
ATOM   2155 2HA  GLY A 147      22.209  -3.207   6.118  1.00  1.11           H  
ATOM   2156  N   GLU A 148      23.922  -5.086   7.169  1.00  1.10           N  
ATOM   2157  CA  GLU A 148      24.445  -5.990   8.181  1.00  1.10           C  
ATOM   2158  C   GLU A 148      25.903  -5.702   8.523  1.00  1.10           C  
ATOM   2159  O   GLU A 148      26.268  -5.631   9.700  1.00  1.10           O  
ATOM   2160  CB  GLU A 148      24.309  -7.441   7.717  1.00  1.10           C  
ATOM   2161  CG  GLU A 148      24.758  -8.458   8.758  1.00  1.10           C  
ATOM   2162  CD  GLU A 148      24.676  -9.900   8.294  1.00  1.10           C  
ATOM   2163  OE1 GLU A 148      24.153 -10.166   7.220  1.00  1.10           O  
ATOM   2164  OE2 GLU A 148      25.191 -10.742   8.998  1.00  1.10           O  
ATOM   2165  H   GLU A 148      23.593  -5.457   6.290  1.00  1.10           H  
ATOM   2166  HA  GLU A 148      23.861  -5.860   9.089  1.00  1.10           H  
ATOM   2167 1HB  GLU A 148      23.271  -7.647   7.463  1.00  1.10           H  
ATOM   2168 2HB  GLU A 148      24.907  -7.592   6.812  1.00  1.10           H  
ATOM   2169 1HG  GLU A 148      25.762  -8.231   9.072  1.00  1.10           H  
ATOM   2170 2HG  GLU A 148      24.117  -8.343   9.631  1.00  1.10           H  
ATOM   2171  N   MET A 149      26.747  -5.516   7.507  1.00  1.07           N  
ATOM   2172  CA  MET A 149      28.162  -5.298   7.771  1.00  1.07           C  
ATOM   2173  C   MET A 149      28.403  -3.980   8.478  1.00  1.07           C  
ATOM   2174  O   MET A 149      29.262  -3.900   9.363  1.00  1.07           O  
ATOM   2175  CB  MET A 149      28.960  -5.351   6.474  1.00  1.07           C  
ATOM   2176  CG  MET A 149      28.996  -6.721   5.796  1.00  1.07           C  
ATOM   2177  SD  MET A 149      29.735  -7.992   6.822  1.00  1.07           S  
ATOM   2178  CE  MET A 149      28.249  -8.729   7.455  1.00  1.07           C  
ATOM   2179  H   MET A 149      26.408  -5.555   6.548  1.00  1.07           H  
ATOM   2180  HA  MET A 149      28.511  -6.094   8.426  1.00  1.07           H  
ATOM   2181 1HB  MET A 149      28.518  -4.651   5.767  1.00  1.07           H  
ATOM   2182 2HB  MET A 149      29.985  -5.031   6.659  1.00  1.07           H  
ATOM   2183 1HG  MET A 149      27.974  -7.020   5.572  1.00  1.07           H  
ATOM   2184 2HG  MET A 149      29.539  -6.680   4.864  1.00  1.07           H  
ATOM   2185 1HE  MET A 149      28.497  -9.554   8.122  1.00  1.07           H  
ATOM   2186 2HE  MET A 149      27.698  -7.976   7.993  1.00  1.07           H  
ATOM   2187 3HE  MET A 149      27.641  -9.099   6.632  1.00  1.07           H  
ATOM   2188  N   THR A 150      27.619  -2.960   8.139  1.00  1.03           N  
ATOM   2189  CA  THR A 150      27.770  -1.677   8.777  1.00  1.03           C  
ATOM   2190  C   THR A 150      27.319  -1.775  10.224  1.00  1.03           C  
ATOM   2191  O   THR A 150      28.003  -1.290  11.116  1.00  1.03           O  
ATOM   2192  CB  THR A 150      26.986  -0.585   8.055  1.00  1.03           C  
ATOM   2193  OG1 THR A 150      27.442  -0.485   6.709  1.00  1.03           O  
ATOM   2194  CG2 THR A 150      27.200   0.728   8.760  1.00  1.03           C  
ATOM   2195  H   THR A 150      26.920  -3.052   7.404  1.00  1.03           H  
ATOM   2196  HA  THR A 150      28.819  -1.405   8.767  1.00  1.03           H  
ATOM   2197  HB  THR A 150      25.937  -0.849   8.052  1.00  1.03           H  
ATOM   2198  HG1 THR A 150      27.135  -1.291   6.233  1.00  1.03           H  
ATOM   2199 1HG2 THR A 150      26.635   1.505   8.258  1.00  1.03           H  
ATOM   2200 2HG2 THR A 150      26.851   0.626   9.776  1.00  1.03           H  
ATOM   2201 3HG2 THR A 150      28.258   0.981   8.759  1.00  1.03           H  
ATOM   2202  N   ARG A 151      26.183  -2.419  10.489  1.00  0.99           N  
ATOM   2203  CA  ARG A 151      25.745  -2.508  11.874  1.00  0.99           C  
ATOM   2204  C   ARG A 151      26.745  -3.296  12.700  1.00  0.99           C  
ATOM   2205  O   ARG A 151      27.058  -2.924  13.836  1.00  0.99           O  
ATOM   2206  CB  ARG A 151      24.391  -3.156  11.989  1.00  0.99           C  
ATOM   2207  CG  ARG A 151      23.277  -2.337  11.487  1.00  0.99           C  
ATOM   2208  CD  ARG A 151      22.031  -2.871  11.902  1.00  0.99           C  
ATOM   2209  NE  ARG A 151      21.827  -4.207  11.459  1.00  0.99           N  
ATOM   2210  CZ  ARG A 151      21.369  -4.477  10.266  1.00  0.99           C  
ATOM   2211  NH1 ARG A 151      21.178  -3.476   9.476  1.00  0.99           N  
ATOM   2212  NH2 ARG A 151      21.112  -5.715   9.888  1.00  0.99           N  
ATOM   2213  H   ARG A 151      25.612  -2.812   9.739  1.00  0.99           H  
ATOM   2214  HA  ARG A 151      25.673  -1.500  12.278  1.00  0.99           H  
ATOM   2215 1HB  ARG A 151      24.395  -4.087  11.416  1.00  0.99           H  
ATOM   2216 2HB  ARG A 151      24.186  -3.409  13.029  1.00  0.99           H  
ATOM   2217 1HG  ARG A 151      23.368  -1.327  11.878  1.00  0.99           H  
ATOM   2218 2HG  ARG A 151      23.290  -2.301  10.406  1.00  0.99           H  
ATOM   2219 1HD  ARG A 151      22.028  -2.868  12.946  1.00  0.99           H  
ATOM   2220 2HD  ARG A 151      21.212  -2.255  11.528  1.00  0.99           H  
ATOM   2221  HE  ARG A 151      21.989  -4.970  12.106  1.00  0.99           H  
ATOM   2222 1HH1 ARG A 151      21.384  -2.542   9.792  1.00  0.99           H  
ATOM   2223 2HH1 ARG A 151      20.798  -3.617   8.556  1.00  0.99           H  
ATOM   2224 1HH2 ARG A 151      21.268  -6.479  10.530  1.00  0.99           H  
ATOM   2225 2HH2 ARG A 151      20.759  -5.899   8.960  1.00  0.99           H  
ATOM   2226  N   ARG A 152      27.301  -4.372  12.127  1.00  0.95           N  
ATOM   2227  CA  ARG A 152      28.298  -5.136  12.853  1.00  0.95           C  
ATOM   2228  C   ARG A 152      29.504  -4.257  13.150  1.00  0.95           C  
ATOM   2229  O   ARG A 152      30.065  -4.332  14.245  1.00  0.95           O  
ATOM   2230  CB  ARG A 152      28.722  -6.379  12.078  1.00  0.95           C  
ATOM   2231  CG  ARG A 152      27.687  -7.514  12.032  1.00  0.95           C  
ATOM   2232  CD  ARG A 152      28.203  -8.680  11.272  1.00  0.95           C  
ATOM   2233  NE  ARG A 152      27.214  -9.758  11.150  1.00  0.95           N  
ATOM   2234  CZ  ARG A 152      26.984 -10.705  12.065  1.00  0.95           C  
ATOM   2235  NH1 ARG A 152      27.656 -10.745  13.198  1.00  0.95           N  
ATOM   2236  NH2 ARG A 152      26.063 -11.597  11.792  1.00  0.95           N  
ATOM   2237  H   ARG A 152      27.016  -4.673  11.193  1.00  0.95           H  
ATOM   2238  HA  ARG A 152      27.863  -5.459  13.798  1.00  0.95           H  
ATOM   2239 1HB  ARG A 152      28.935  -6.096  11.045  1.00  0.95           H  
ATOM   2240 2HB  ARG A 152      29.642  -6.777  12.503  1.00  0.95           H  
ATOM   2241 1HG  ARG A 152      27.454  -7.838  13.045  1.00  0.95           H  
ATOM   2242 2HG  ARG A 152      26.778  -7.168  11.549  1.00  0.95           H  
ATOM   2243 1HD  ARG A 152      28.470  -8.348  10.279  1.00  0.95           H  
ATOM   2244 2HD  ARG A 152      29.084  -9.079  11.767  1.00  0.95           H  
ATOM   2245  HE  ARG A 152      26.636  -9.822  10.300  1.00  0.95           H  
ATOM   2246 1HH1 ARG A 152      28.364 -10.051  13.388  1.00  0.95           H  
ATOM   2247 2HH1 ARG A 152      27.465 -11.471  13.873  1.00  0.95           H  
ATOM   2248 1HH2 ARG A 152      25.573 -11.519  10.888  1.00  0.95           H  
ATOM   2249 2HH2 ARG A 152      25.848 -12.333  12.444  1.00  0.95           H  
ATOM   2250  N   ALA A 153      29.886  -3.405  12.192  1.00  0.92           N  
ATOM   2251  CA  ALA A 153      30.993  -2.474  12.353  1.00  0.92           C  
ATOM   2252  C   ALA A 153      30.754  -1.445  13.435  1.00  0.92           C  
ATOM   2253  O   ALA A 153      31.626  -1.161  14.253  1.00  0.92           O  
ATOM   2254  CB  ALA A 153      31.192  -1.730  11.058  1.00  0.92           C  
ATOM   2255  H   ALA A 153      29.406  -3.416  11.291  1.00  0.92           H  
ATOM   2256  HA  ALA A 153      31.880  -3.046  12.612  1.00  0.92           H  
ATOM   2257 1HB  ALA A 153      32.004  -1.042  11.131  1.00  0.92           H  
ATOM   2258 2HB  ALA A 153      31.375  -2.448  10.299  1.00  0.92           H  
ATOM   2259 3HB  ALA A 153      30.315  -1.174  10.814  1.00  0.92           H  
ATOM   2260  N   LEU A 154      29.554  -0.893  13.465  1.00  0.89           N  
ATOM   2261  CA  LEU A 154      29.246   0.143  14.428  1.00  0.89           C  
ATOM   2262  C   LEU A 154      29.232  -0.456  15.826  1.00  0.89           C  
ATOM   2263  O   LEU A 154      29.812   0.093  16.776  1.00  0.89           O  
ATOM   2264  CB  LEU A 154      27.883   0.727  14.064  1.00  0.89           C  
ATOM   2265  CG  LEU A 154      27.856   1.485  12.702  1.00  0.89           C  
ATOM   2266  CD1 LEU A 154      26.448   1.831  12.322  1.00  0.89           C  
ATOM   2267  CD2 LEU A 154      28.682   2.671  12.785  1.00  0.89           C  
ATOM   2268  H   LEU A 154      28.859  -1.167  12.769  1.00  0.89           H  
ATOM   2269  HA  LEU A 154      30.013   0.916  14.376  1.00  0.89           H  
ATOM   2270 1HB  LEU A 154      27.161  -0.088  14.004  1.00  0.89           H  
ATOM   2271 2HB  LEU A 154      27.568   1.414  14.848  1.00  0.89           H  
ATOM   2272  HG  LEU A 154      28.264   0.861  11.940  1.00  0.89           H  
ATOM   2273 1HD1 LEU A 154      26.480   2.346  11.371  1.00  0.89           H  
ATOM   2274 2HD1 LEU A 154      25.857   0.921  12.229  1.00  0.89           H  
ATOM   2275 3HD1 LEU A 154      25.998   2.468  13.055  1.00  0.89           H  
ATOM   2276 1HD2 LEU A 154      28.681   3.186  11.825  1.00  0.89           H  
ATOM   2277 2HD2 LEU A 154      28.305   3.330  13.544  1.00  0.89           H  
ATOM   2278 3HD2 LEU A 154      29.685   2.350  13.037  1.00  0.89           H  
ATOM   2279  N   ARG A 155      28.637  -1.643  15.925  1.00  0.88           N  
ATOM   2280  CA  ARG A 155      28.564  -2.380  17.166  1.00  0.88           C  
ATOM   2281  C   ARG A 155      29.957  -2.754  17.646  1.00  0.88           C  
ATOM   2282  O   ARG A 155      30.313  -2.475  18.793  1.00  0.88           O  
ATOM   2283  CB  ARG A 155      27.709  -3.624  16.950  1.00  0.88           C  
ATOM   2284  CG  ARG A 155      27.521  -4.557  18.113  1.00  0.88           C  
ATOM   2285  CD  ARG A 155      26.586  -5.660  17.729  1.00  0.88           C  
ATOM   2286  NE  ARG A 155      26.378  -6.634  18.794  1.00  0.88           N  
ATOM   2287  CZ  ARG A 155      27.160  -7.717  19.003  1.00  0.88           C  
ATOM   2288  NH1 ARG A 155      28.199  -7.939  18.227  1.00  0.88           N  
ATOM   2289  NH2 ARG A 155      26.882  -8.559  19.983  1.00  0.88           N  
ATOM   2290  H   ARG A 155      28.185  -2.046  15.105  1.00  0.88           H  
ATOM   2291  HA  ARG A 155      28.084  -1.751  17.915  1.00  0.88           H  
ATOM   2292 1HB  ARG A 155      26.718  -3.311  16.627  1.00  0.88           H  
ATOM   2293 2HB  ARG A 155      28.136  -4.205  16.135  1.00  0.88           H  
ATOM   2294 1HG  ARG A 155      28.479  -4.986  18.402  1.00  0.88           H  
ATOM   2295 2HG  ARG A 155      27.100  -4.017  18.938  1.00  0.88           H  
ATOM   2296 1HD  ARG A 155      25.619  -5.226  17.478  1.00  0.88           H  
ATOM   2297 2HD  ARG A 155      26.984  -6.182  16.859  1.00  0.88           H  
ATOM   2298  HE  ARG A 155      25.587  -6.499  19.413  1.00  0.88           H  
ATOM   2299 1HH1 ARG A 155      28.418  -7.296  17.477  1.00  0.88           H  
ATOM   2300 2HH1 ARG A 155      28.783  -8.749  18.383  1.00  0.88           H  
ATOM   2301 1HH2 ARG A 155      26.080  -8.396  20.580  1.00  0.88           H  
ATOM   2302 2HH2 ARG A 155      27.467  -9.367  20.135  1.00  0.88           H  
ATOM   2303  N   THR A 156      30.767  -3.332  16.753  1.00  0.88           N  
ATOM   2304  CA  THR A 156      32.099  -3.806  17.089  1.00  0.88           C  
ATOM   2305  C   THR A 156      33.010  -2.658  17.487  1.00  0.88           C  
ATOM   2306  O   THR A 156      33.775  -2.781  18.445  1.00  0.88           O  
ATOM   2307  CB  THR A 156      32.736  -4.577  15.918  1.00  0.88           C  
ATOM   2308  OG1 THR A 156      31.906  -5.688  15.575  1.00  0.88           O  
ATOM   2309  CG2 THR A 156      34.107  -5.123  16.320  1.00  0.88           C  
ATOM   2310  H   THR A 156      30.435  -3.503  15.809  1.00  0.88           H  
ATOM   2311  HA  THR A 156      32.017  -4.482  17.939  1.00  0.88           H  
ATOM   2312  HB  THR A 156      32.831  -3.913  15.056  1.00  0.88           H  
ATOM   2313  HG1 THR A 156      31.087  -5.340  15.163  1.00  0.88           H  
ATOM   2314 1HG2 THR A 156      34.546  -5.669  15.485  1.00  0.88           H  
ATOM   2315 2HG2 THR A 156      34.757  -4.313  16.602  1.00  0.88           H  
ATOM   2316 3HG2 THR A 156      33.989  -5.792  17.168  1.00  0.88           H  
ATOM   2317  N   ALA A 157      32.939  -1.539  16.756  1.00  0.89           N  
ATOM   2318  CA  ALA A 157      33.786  -0.383  17.028  1.00  0.89           C  
ATOM   2319  C   ALA A 157      33.605   0.160  18.424  1.00  0.89           C  
ATOM   2320  O   ALA A 157      34.573   0.596  19.051  1.00  0.89           O  
ATOM   2321  CB  ALA A 157      33.454   0.762  16.093  1.00  0.89           C  
ATOM   2322  H   ALA A 157      32.300  -1.486  15.966  1.00  0.89           H  
ATOM   2323  HA  ALA A 157      34.822  -0.690  16.896  1.00  0.89           H  
ATOM   2324 1HB  ALA A 157      34.116   1.598  16.319  1.00  0.89           H  
ATOM   2325 2HB  ALA A 157      33.568   0.497  15.071  1.00  0.89           H  
ATOM   2326 3HB  ALA A 157      32.418   1.049  16.258  1.00  0.89           H  
ATOM   2327  N   GLN A 158      32.358   0.140  18.910  1.00  0.89           N  
ATOM   2328  CA  GLN A 158      32.033   0.699  20.212  1.00  0.89           C  
ATOM   2329  C   GLN A 158      31.943  -0.314  21.370  1.00  0.89           C  
ATOM   2330  O   GLN A 158      32.127   0.060  22.531  1.00  0.89           O  
ATOM   2331  CB  GLN A 158      30.712   1.458  20.069  1.00  0.89           C  
ATOM   2332  CG  GLN A 158      30.821   2.633  19.071  1.00  0.89           C  
ATOM   2333  CD  GLN A 158      29.540   3.420  18.916  1.00  0.89           C  
ATOM   2334  OE1 GLN A 158      29.363   4.462  19.561  1.00  0.89           O  
ATOM   2335  NE2 GLN A 158      28.642   2.915  18.079  1.00  0.89           N  
ATOM   2336  H   GLN A 158      31.595  -0.217  18.327  1.00  0.89           H  
ATOM   2337  HA  GLN A 158      32.813   1.413  20.468  1.00  0.89           H  
ATOM   2338 1HB  GLN A 158      29.941   0.773  19.705  1.00  0.89           H  
ATOM   2339 2HB  GLN A 158      30.395   1.840  21.035  1.00  0.89           H  
ATOM   2340 1HG  GLN A 158      31.606   3.313  19.404  1.00  0.89           H  
ATOM   2341 2HG  GLN A 158      31.076   2.224  18.091  1.00  0.89           H  
ATOM   2342 1HE2 GLN A 158      27.733   3.377  17.928  1.00  0.89           H  
ATOM   2343 2HE2 GLN A 158      28.845   2.053  17.595  1.00  0.89           H  
ATOM   2344  N   SER A 159      31.604  -1.570  21.069  1.00  0.88           N  
ATOM   2345  CA  SER A 159      31.387  -2.591  22.094  1.00  0.88           C  
ATOM   2346  C   SER A 159      32.683  -3.237  22.580  1.00  0.88           C  
ATOM   2347  O   SER A 159      33.701  -3.250  21.883  1.00  0.88           O  
ATOM   2348  CB  SER A 159      30.460  -3.655  21.559  1.00  0.88           C  
ATOM   2349  OG  SER A 159      29.232  -3.077  21.174  1.00  0.88           O  
ATOM   2350  H   SER A 159      31.449  -1.831  20.099  1.00  0.88           H  
ATOM   2351  HA  SER A 159      30.908  -2.114  22.948  1.00  0.88           H  
ATOM   2352 1HB  SER A 159      30.922  -4.153  20.705  1.00  0.88           H  
ATOM   2353 2HB  SER A 159      30.292  -4.405  22.328  1.00  0.88           H  
ATOM   2354  HG  SER A 159      29.449  -2.584  20.345  1.00  0.88           H  
ATOM   2355  N   GLY A 160      32.629  -3.837  23.764  1.00  0.86           N  
ATOM   2356  CA  GLY A 160      33.808  -4.480  24.331  1.00  0.86           C  
ATOM   2357  C   GLY A 160      34.845  -3.391  24.482  1.00  0.86           C  
ATOM   2358  O   GLY A 160      34.524  -2.318  24.981  1.00  0.86           O  
ATOM   2359  H   GLY A 160      31.771  -3.811  24.294  1.00  0.86           H  
ATOM   2360 1HA  GLY A 160      33.568  -4.924  25.285  1.00  0.86           H  
ATOM   2361 2HA  GLY A 160      34.171  -5.265  23.670  1.00  0.86           H  
ATOM   2362  N   ARG A 161      36.080  -3.642  24.062  1.00  0.82           N  
ATOM   2363  CA  ARG A 161      37.071  -2.576  24.126  1.00  0.82           C  
ATOM   2364  C   ARG A 161      36.950  -1.841  22.808  1.00  0.82           C  
ATOM   2365  O   ARG A 161      37.144  -2.477  21.770  1.00  0.82           O  
ATOM   2366  CB  ARG A 161      38.479  -3.106  24.292  1.00  0.82           C  
ATOM   2367  CG  ARG A 161      39.550  -2.061  24.409  1.00  0.82           C  
ATOM   2368  CD  ARG A 161      40.832  -2.667  24.903  1.00  0.82           C  
ATOM   2369  NE  ARG A 161      41.393  -3.639  23.980  1.00  0.82           N  
ATOM   2370  CZ  ARG A 161      42.215  -3.374  22.964  1.00  0.82           C  
ATOM   2371  NH1 ARG A 161      42.600  -2.134  22.693  1.00  0.82           N  
ATOM   2372  NH2 ARG A 161      42.620  -4.407  22.262  1.00  0.82           N  
ATOM   2373  H   ARG A 161      36.319  -4.547  23.690  1.00  0.82           H  
ATOM   2374  HA  ARG A 161      36.865  -1.940  24.971  1.00  0.82           H  
ATOM   2375 1HB  ARG A 161      38.544  -3.680  25.188  1.00  0.82           H  
ATOM   2376 2HB  ARG A 161      38.739  -3.760  23.461  1.00  0.82           H  
ATOM   2377 1HG  ARG A 161      39.730  -1.602  23.430  1.00  0.82           H  
ATOM   2378 2HG  ARG A 161      39.237  -1.293  25.114  1.00  0.82           H  
ATOM   2379 1HD  ARG A 161      41.571  -1.898  25.069  1.00  0.82           H  
ATOM   2380 2HD  ARG A 161      40.640  -3.177  25.849  1.00  0.82           H  
ATOM   2381  HE  ARG A 161      41.159  -4.635  24.105  1.00  0.82           H  
ATOM   2382 1HH1 ARG A 161      42.263  -1.353  23.263  1.00  0.82           H  
ATOM   2383 2HH1 ARG A 161      43.229  -1.938  21.921  1.00  0.82           H  
ATOM   2384 1HH2 ARG A 161      42.271  -5.342  22.551  1.00  0.82           H  
ATOM   2385 2HH2 ARG A 161      43.251  -4.298  21.483  1.00  0.82           H  
ATOM   2386  N   PRO A 162      36.656  -0.538  22.785  1.00  0.77           N  
ATOM   2387  CA  PRO A 162      36.471   0.218  21.578  1.00  0.77           C  
ATOM   2388  C   PRO A 162      37.739   0.195  20.748  1.00  0.77           C  
ATOM   2389  O   PRO A 162      38.840   0.052  21.272  1.00  0.77           O  
ATOM   2390  CB  PRO A 162      36.189   1.615  22.100  1.00  0.77           C  
ATOM   2391  CG  PRO A 162      35.643   1.416  23.470  1.00  0.77           C  
ATOM   2392  CD  PRO A 162      36.387   0.238  24.019  1.00  0.77           C  
ATOM   2393  HA  PRO A 162      35.628  -0.188  21.032  1.00  0.77           H  
ATOM   2394 1HB  PRO A 162      37.090   2.208  22.076  1.00  0.77           H  
ATOM   2395 2HB  PRO A 162      35.470   2.097  21.443  1.00  0.77           H  
ATOM   2396 1HG  PRO A 162      35.784   2.321  24.056  1.00  0.77           H  
ATOM   2397 2HG  PRO A 162      34.557   1.234  23.415  1.00  0.77           H  
ATOM   2398 1HD  PRO A 162      37.323   0.543  24.510  1.00  0.77           H  
ATOM   2399 2HD  PRO A 162      35.685  -0.248  24.693  1.00  0.77           H  
ATOM   2400  N   GLY A 163      37.572   0.317  19.446  1.00  0.72           N  
ATOM   2401  CA  GLY A 163      38.721   0.333  18.553  1.00  0.72           C  
ATOM   2402  C   GLY A 163      38.252   0.472  17.118  1.00  0.72           C  
ATOM   2403  O   GLY A 163      37.052   0.489  16.860  1.00  0.72           O  
ATOM   2404  H   GLY A 163      36.618   0.412  19.090  1.00  0.72           H  
ATOM   2405 1HA  GLY A 163      39.374   1.162  18.825  1.00  0.72           H  
ATOM   2406 2HA  GLY A 163      39.286  -0.590  18.680  1.00  0.72           H  
ATOM   2407  N   PRO A 164      39.160   0.607  16.165  1.00  0.67           N  
ATOM   2408  CA  PRO A 164      38.851   0.789  14.778  1.00  0.67           C  
ATOM   2409  C   PRO A 164      38.284  -0.387  14.023  1.00  0.67           C  
ATOM   2410  O   PRO A 164      38.601  -1.553  14.296  1.00  0.67           O  
ATOM   2411  CB  PRO A 164      40.172   1.210  14.202  1.00  0.67           C  
ATOM   2412  CG  PRO A 164      41.210   0.606  15.118  1.00  0.67           C  
ATOM   2413  CD  PRO A 164      40.570   0.622  16.487  1.00  0.67           C  
ATOM   2414  HA  PRO A 164      38.138   1.601  14.760  1.00  0.67           H  
ATOM   2415 1HB  PRO A 164      40.226   0.840  13.176  1.00  0.67           H  
ATOM   2416 2HB  PRO A 164      40.218   2.307  14.151  1.00  0.67           H  
ATOM   2417 1HG  PRO A 164      41.487  -0.392  14.794  1.00  0.67           H  
ATOM   2418 2HG  PRO A 164      42.130   1.209  15.077  1.00  0.67           H  
ATOM   2419 1HD  PRO A 164      40.855  -0.276  17.037  1.00  0.67           H  
ATOM   2420 2HD  PRO A 164      40.828   1.551  17.023  1.00  0.67           H  
ATOM   2421  N   ILE A 165      37.476  -0.030  13.029  1.00  0.65           N  
ATOM   2422  CA  ILE A 165      36.846  -0.939  12.071  1.00  0.65           C  
ATOM   2423  C   ILE A 165      37.088  -0.467  10.638  1.00  0.65           C  
ATOM   2424  O   ILE A 165      37.030   0.737  10.388  1.00  0.65           O  
ATOM   2425  CB  ILE A 165      35.340  -1.012  12.300  1.00  0.65           C  
ATOM   2426  CG1 ILE A 165      35.051  -1.376  13.716  1.00  0.65           C  
ATOM   2427  CG2 ILE A 165      34.762  -2.035  11.348  1.00  0.65           C  
ATOM   2428  CD1 ILE A 165      35.406  -2.664  14.107  1.00  0.65           C  
ATOM   2429  H   ILE A 165      37.299   0.975  12.945  1.00  0.65           H  
ATOM   2430  HA  ILE A 165      37.277  -1.934  12.186  1.00  0.65           H  
ATOM   2431  HB  ILE A 165      34.886  -0.050  12.140  1.00  0.65           H  
ATOM   2432 1HG1 ILE A 165      35.582  -0.676  14.352  1.00  0.65           H  
ATOM   2433 2HG1 ILE A 165      34.006  -1.281  13.893  1.00  0.65           H  
ATOM   2434 1HG2 ILE A 165      33.754  -2.128  11.518  1.00  0.65           H  
ATOM   2435 2HG2 ILE A 165      34.920  -1.743  10.321  1.00  0.65           H  
ATOM   2436 3HG2 ILE A 165      35.227  -2.977  11.520  1.00  0.65           H  
ATOM   2437 1HD1 ILE A 165      35.168  -2.764  15.140  1.00  0.65           H  
ATOM   2438 2HD1 ILE A 165      34.828  -3.336  13.531  1.00  0.65           H  
ATOM   2439 3HD1 ILE A 165      36.460  -2.833  13.954  1.00  0.65           H  
ATOM   2440  N   HIS A 166      37.370  -1.373   9.701  1.00  0.64           N  
ATOM   2441  CA  HIS A 166      37.545  -0.923   8.318  1.00  0.64           C  
ATOM   2442  C   HIS A 166      36.611  -1.618   7.307  1.00  0.64           C  
ATOM   2443  O   HIS A 166      36.645  -2.843   7.126  1.00  0.64           O  
ATOM   2444  CB  HIS A 166      39.010  -1.051   7.909  1.00  0.64           C  
ATOM   2445  CG  HIS A 166      39.324  -0.535   6.557  1.00  0.64           C  
ATOM   2446  ND1 HIS A 166      40.492  -0.824   5.920  1.00  0.64           N  
ATOM   2447  CD2 HIS A 166      38.629   0.241   5.707  1.00  0.64           C  
ATOM   2448  CE1 HIS A 166      40.502  -0.240   4.753  1.00  0.64           C  
ATOM   2449  NE2 HIS A 166      39.376   0.385   4.607  1.00  0.64           N  
ATOM   2450  H   HIS A 166      37.435  -2.363   9.946  1.00  0.64           H  
ATOM   2451  HA  HIS A 166      37.305   0.136   8.260  1.00  0.64           H  
ATOM   2452 1HB  HIS A 166      39.624  -0.498   8.618  1.00  0.64           H  
ATOM   2453 2HB  HIS A 166      39.315  -2.099   7.958  1.00  0.64           H  
ATOM   2454  HD2 HIS A 166      37.655   0.670   5.837  1.00  0.64           H  
ATOM   2455  HE1 HIS A 166      41.289  -0.278   4.029  1.00  0.64           H  
ATOM   2456  HE2 HIS A 166      39.077   0.895   3.798  1.00  0.64           H  
ATOM   2457  N   LEU A 167      35.733  -0.811   6.695  1.00  0.65           N  
ATOM   2458  CA  LEU A 167      34.769  -1.285   5.703  1.00  0.65           C  
ATOM   2459  C   LEU A 167      35.134  -0.857   4.272  1.00  0.65           C  
ATOM   2460  O   LEU A 167      35.020   0.324   3.928  1.00  0.65           O  
ATOM   2461  CB  LEU A 167      33.371  -0.739   6.006  1.00  0.65           C  
ATOM   2462  CG  LEU A 167      32.803  -1.053   7.368  1.00  0.65           C  
ATOM   2463  CD1 LEU A 167      31.385  -0.470   7.477  1.00  0.65           C  
ATOM   2464  CD2 LEU A 167      32.826  -2.511   7.562  1.00  0.65           C  
ATOM   2465  H   LEU A 167      35.771   0.189   6.911  1.00  0.65           H  
ATOM   2466  HA  LEU A 167      34.745  -2.375   5.733  1.00  0.65           H  
ATOM   2467 1HB  LEU A 167      33.403   0.334   5.901  1.00  0.65           H  
ATOM   2468 2HB  LEU A 167      32.684  -1.132   5.257  1.00  0.65           H  
ATOM   2469  HG  LEU A 167      33.420  -0.595   8.129  1.00  0.65           H  
ATOM   2470 1HD1 LEU A 167      30.984  -0.683   8.452  1.00  0.65           H  
ATOM   2471 2HD1 LEU A 167      31.414   0.600   7.335  1.00  0.65           H  
ATOM   2472 3HD1 LEU A 167      30.741  -0.916   6.718  1.00  0.65           H  
ATOM   2473 1HD2 LEU A 167      32.451  -2.778   8.516  1.00  0.65           H  
ATOM   2474 2HD2 LEU A 167      32.224  -2.987   6.802  1.00  0.65           H  
ATOM   2475 3HD2 LEU A 167      33.852  -2.836   7.482  1.00  0.65           H  
ATOM   2476  N   ASN A 168      35.544  -1.820   3.439  1.00  0.68           N  
ATOM   2477  CA  ASN A 168      35.940  -1.559   2.046  1.00  0.68           C  
ATOM   2478  C   ASN A 168      34.758  -1.791   1.097  1.00  0.68           C  
ATOM   2479  O   ASN A 168      34.309  -2.927   0.905  1.00  0.68           O  
ATOM   2480  CB  ASN A 168      37.130  -2.414   1.672  1.00  0.68           C  
ATOM   2481  CG  ASN A 168      38.388  -2.037   2.398  1.00  0.68           C  
ATOM   2482  OD1 ASN A 168      39.143  -1.111   2.021  1.00  0.68           O  
ATOM   2483  ND2 ASN A 168      38.607  -2.725   3.487  1.00  0.68           N  
ATOM   2484  H   ASN A 168      35.605  -2.780   3.784  1.00  0.68           H  
ATOM   2485  HA  ASN A 168      36.223  -0.508   1.954  1.00  0.68           H  
ATOM   2486 1HB  ASN A 168      36.911  -3.462   1.881  1.00  0.68           H  
ATOM   2487 2HB  ASN A 168      37.304  -2.326   0.621  1.00  0.68           H  
ATOM   2488 1HD2 ASN A 168      39.412  -2.550   4.063  1.00  0.68           H  
ATOM   2489 2HD2 ASN A 168      37.925  -3.406   3.781  1.00  0.68           H  
ATOM   2490  N   ILE A 169      34.223  -0.702   0.560  1.00  0.71           N  
ATOM   2491  CA  ILE A 169      33.024  -0.739  -0.260  1.00  0.71           C  
ATOM   2492  C   ILE A 169      33.296  -0.411  -1.737  1.00  0.71           C  
ATOM   2493  O   ILE A 169      33.676   0.705  -2.055  1.00  0.71           O  
ATOM   2494  CB  ILE A 169      32.038   0.294   0.311  1.00  0.71           C  
ATOM   2495  CG1 ILE A 169      31.716  -0.083   1.778  1.00  0.71           C  
ATOM   2496  CG2 ILE A 169      30.797   0.343  -0.549  1.00  0.71           C  
ATOM   2497  CD1 ILE A 169      30.965   0.961   2.580  1.00  0.71           C  
ATOM   2498  H   ILE A 169      34.651   0.206   0.756  1.00  0.71           H  
ATOM   2499  HA  ILE A 169      32.569  -1.719  -0.156  1.00  0.71           H  
ATOM   2500  HB  ILE A 169      32.513   1.279   0.324  1.00  0.71           H  
ATOM   2501 1HG1 ILE A 169      31.129  -0.983   1.750  1.00  0.71           H  
ATOM   2502 2HG1 ILE A 169      32.647  -0.289   2.303  1.00  0.71           H  
ATOM   2503 1HG2 ILE A 169      30.112   1.081  -0.146  1.00  0.71           H  
ATOM   2504 2HG2 ILE A 169      31.068   0.619  -1.561  1.00  0.71           H  
ATOM   2505 3HG2 ILE A 169      30.323  -0.638  -0.562  1.00  0.71           H  
ATOM   2506 1HD1 ILE A 169      30.782   0.585   3.589  1.00  0.71           H  
ATOM   2507 2HD1 ILE A 169      31.560   1.872   2.636  1.00  0.71           H  
ATOM   2508 3HD1 ILE A 169      30.020   1.177   2.099  1.00  0.71           H  
ATOM   2509  N   PRO A 170      33.124  -1.327  -2.684  1.00  0.75           N  
ATOM   2510  CA  PRO A 170      33.328  -1.043  -4.085  1.00  0.75           C  
ATOM   2511  C   PRO A 170      32.389   0.093  -4.437  1.00  0.75           C  
ATOM   2512  O   PRO A 170      31.227   0.081  -4.028  1.00  0.75           O  
ATOM   2513  CB  PRO A 170      32.942  -2.369  -4.744  1.00  0.75           C  
ATOM   2514  CG  PRO A 170      33.179  -3.397  -3.667  1.00  0.75           C  
ATOM   2515  CD  PRO A 170      32.797  -2.710  -2.378  1.00  0.75           C  
ATOM   2516  HA  PRO A 170      34.357  -0.764  -4.283  1.00  0.75           H  
ATOM   2517 1HB  PRO A 170      31.933  -2.323  -5.125  1.00  0.75           H  
ATOM   2518 2HB  PRO A 170      33.595  -2.552  -5.592  1.00  0.75           H  
ATOM   2519 1HG  PRO A 170      32.591  -4.309  -3.849  1.00  0.75           H  
ATOM   2520 2HG  PRO A 170      34.233  -3.683  -3.675  1.00  0.75           H  
ATOM   2521 1HD  PRO A 170      31.735  -2.801  -2.176  1.00  0.75           H  
ATOM   2522 2HD  PRO A 170      33.431  -3.117  -1.572  1.00  0.75           H  
ATOM   2523  N   ALA A 171      32.837   0.995  -5.299  1.00  0.78           N  
ATOM   2524  CA  ALA A 171      31.985   2.113  -5.700  1.00  0.78           C  
ATOM   2525  C   ALA A 171      30.648   1.623  -6.282  1.00  0.78           C  
ATOM   2526  O   ALA A 171      29.603   2.251  -6.080  1.00  0.78           O  
ATOM   2527  CB  ALA A 171      32.721   2.967  -6.709  1.00  0.78           C  
ATOM   2528  H   ALA A 171      33.813   0.969  -5.604  1.00  0.78           H  
ATOM   2529  HA  ALA A 171      31.775   2.714  -4.816  1.00  0.78           H  
ATOM   2530 1HB  ALA A 171      32.106   3.822  -6.982  1.00  0.78           H  
ATOM   2531 2HB  ALA A 171      33.646   3.313  -6.263  1.00  0.78           H  
ATOM   2532 3HB  ALA A 171      32.943   2.377  -7.596  1.00  0.78           H  
ATOM   2533  N   ASP A 172      30.666   0.473  -6.956  1.00  0.80           N  
ATOM   2534  CA  ASP A 172      29.457  -0.109  -7.543  1.00  0.80           C  
ATOM   2535  C   ASP A 172      28.391  -0.356  -6.475  1.00  0.80           C  
ATOM   2536  O   ASP A 172      27.192  -0.188  -6.709  1.00  0.80           O  
ATOM   2537  CB  ASP A 172      29.759  -1.497  -8.121  1.00  0.80           C  
ATOM   2538  CG  ASP A 172      30.593  -1.567  -9.363  1.00  0.80           C  
ATOM   2539  OD1 ASP A 172      30.771  -0.587 -10.036  1.00  0.80           O  
ATOM   2540  OD2 ASP A 172      31.118  -2.665  -9.589  1.00  0.80           O  
ATOM   2541  H   ASP A 172      31.553   0.011  -7.068  1.00  0.80           H  
ATOM   2542  HA  ASP A 172      29.060   0.566  -8.302  1.00  0.80           H  
ATOM   2543 1HB  ASP A 172      30.252  -2.090  -7.352  1.00  0.80           H  
ATOM   2544 2HB  ASP A 172      28.810  -1.996  -8.328  1.00  0.80           H  
ATOM   2545  N   ILE A 173      28.847  -0.774  -5.303  1.00  0.81           N  
ATOM   2546  CA  ILE A 173      27.990  -1.162  -4.208  1.00  0.81           C  
ATOM   2547  C   ILE A 173      27.449   0.050  -3.539  1.00  0.81           C  
ATOM   2548  O   ILE A 173      26.274   0.107  -3.201  1.00  0.81           O  
ATOM   2549  CB  ILE A 173      28.757  -2.035  -3.230  1.00  0.81           C  
ATOM   2550  CG1 ILE A 173      29.198  -3.256  -3.975  1.00  0.81           C  
ATOM   2551  CG2 ILE A 173      27.944  -2.383  -2.092  1.00  0.81           C  
ATOM   2552  CD1 ILE A 173      28.049  -3.986  -4.577  1.00  0.81           C  
ATOM   2553  H   ILE A 173      29.848  -0.796  -5.142  1.00  0.81           H  
ATOM   2554  HA  ILE A 173      27.153  -1.734  -4.602  1.00  0.81           H  
ATOM   2555  HB  ILE A 173      29.646  -1.508  -2.894  1.00  0.81           H  
ATOM   2556 1HG1 ILE A 173      29.857  -2.968  -4.770  1.00  0.81           H  
ATOM   2557 2HG1 ILE A 173      29.728  -3.928  -3.301  1.00  0.81           H  
ATOM   2558 1HG2 ILE A 173      28.508  -3.015  -1.413  1.00  0.81           H  
ATOM   2559 2HG2 ILE A 173      27.640  -1.484  -1.597  1.00  0.81           H  
ATOM   2560 3HG2 ILE A 173      27.100  -2.904  -2.460  1.00  0.81           H  
ATOM   2561 1HD1 ILE A 173      28.411  -4.851  -5.117  1.00  0.81           H  
ATOM   2562 2HD1 ILE A 173      27.381  -4.302  -3.797  1.00  0.81           H  
ATOM   2563 3HD1 ILE A 173      27.522  -3.331  -5.266  1.00  0.81           H  
ATOM   2564  N   ALA A 174      28.309   1.039  -3.378  1.00  0.82           N  
ATOM   2565  CA  ALA A 174      27.923   2.293  -2.766  1.00  0.82           C  
ATOM   2566  C   ALA A 174      26.756   2.937  -3.540  1.00  0.82           C  
ATOM   2567  O   ALA A 174      25.811   3.488  -2.959  1.00  0.82           O  
ATOM   2568  CB  ALA A 174      29.141   3.205  -2.770  1.00  0.82           C  
ATOM   2569  H   ALA A 174      29.271   0.896  -3.692  1.00  0.82           H  
ATOM   2570  HA  ALA A 174      27.598   2.100  -1.744  1.00  0.82           H  
ATOM   2571 1HB  ALA A 174      28.938   4.145  -2.326  1.00  0.82           H  
ATOM   2572 2HB  ALA A 174      29.950   2.728  -2.225  1.00  0.82           H  
ATOM   2573 3HB  ALA A 174      29.455   3.373  -3.794  1.00  0.82           H  
ATOM   2574  N   LYS A 175      26.807   2.828  -4.867  1.00  0.85           N  
ATOM   2575  CA  LYS A 175      25.780   3.403  -5.725  1.00  0.85           C  
ATOM   2576  C   LYS A 175      24.529   2.523  -5.869  1.00  0.85           C  
ATOM   2577  O   LYS A 175      23.437   3.026  -6.154  1.00  0.85           O  
ATOM   2578  CB  LYS A 175      26.381   3.653  -7.101  1.00  0.85           C  
ATOM   2579  CG  LYS A 175      27.468   4.729  -7.127  1.00  0.85           C  
ATOM   2580  CD  LYS A 175      28.057   4.882  -8.521  1.00  0.85           C  
ATOM   2581  CE  LYS A 175      29.163   5.933  -8.561  1.00  0.85           C  
ATOM   2582  NZ  LYS A 175      29.752   6.059  -9.933  1.00  0.85           N  
ATOM   2583  H   LYS A 175      27.621   2.381  -5.298  1.00  0.85           H  
ATOM   2584  HA  LYS A 175      25.473   4.355  -5.293  1.00  0.85           H  
ATOM   2585 1HB  LYS A 175      26.827   2.721  -7.465  1.00  0.85           H  
ATOM   2586 2HB  LYS A 175      25.596   3.938  -7.797  1.00  0.85           H  
ATOM   2587 1HG  LYS A 175      27.048   5.682  -6.805  1.00  0.85           H  
ATOM   2588 2HG  LYS A 175      28.261   4.447  -6.435  1.00  0.85           H  
ATOM   2589 1HD  LYS A 175      28.475   3.920  -8.832  1.00  0.85           H  
ATOM   2590 2HD  LYS A 175      27.270   5.160  -9.220  1.00  0.85           H  
ATOM   2591 1HE  LYS A 175      28.756   6.898  -8.256  1.00  0.85           H  
ATOM   2592 2HE  LYS A 175      29.952   5.647  -7.861  1.00  0.85           H  
ATOM   2593 1HZ  LYS A 175      30.482   6.757  -9.931  1.00  0.85           H  
ATOM   2594 2HZ  LYS A 175      30.140   5.168 -10.213  1.00  0.85           H  
ATOM   2595 3HZ  LYS A 175      29.030   6.332 -10.586  1.00  0.85           H  
ATOM   2596  N   HIS A 176      24.679   1.214  -5.686  1.00  0.90           N  
ATOM   2597  CA  HIS A 176      23.579   0.279  -5.874  1.00  0.90           C  
ATOM   2598  C   HIS A 176      22.470   0.470  -4.803  1.00  0.90           C  
ATOM   2599  O   HIS A 176      22.789   0.701  -3.633  1.00  0.90           O  
ATOM   2600  CB  HIS A 176      24.099  -1.144  -5.767  1.00  0.90           C  
ATOM   2601  CG  HIS A 176      23.206  -2.237  -6.316  1.00  0.90           C  
ATOM   2602  ND1 HIS A 176      22.041  -2.662  -5.708  1.00  0.90           N  
ATOM   2603  CD2 HIS A 176      23.343  -2.991  -7.429  1.00  0.90           C  
ATOM   2604  CE1 HIS A 176      21.498  -3.619  -6.429  1.00  0.90           C  
ATOM   2605  NE2 HIS A 176      22.270  -3.845  -7.480  1.00  0.90           N  
ATOM   2606  H   HIS A 176      25.603   0.837  -5.475  1.00  0.90           H  
ATOM   2607  HA  HIS A 176      23.212   0.402  -6.879  1.00  0.90           H  
ATOM   2608 1HB  HIS A 176      25.046  -1.218  -6.280  1.00  0.90           H  
ATOM   2609 2HB  HIS A 176      24.294  -1.337  -4.744  1.00  0.90           H  
ATOM   2610  HD1 HIS A 176      21.591  -2.301  -4.875  1.00  0.90           H  
ATOM   2611  HD2 HIS A 176      24.101  -3.020  -8.213  1.00  0.90           H  
ATOM   2612  HE1 HIS A 176      20.565  -4.080  -6.108  1.00  0.90           H  
ATOM   2613  N   PRO A 177      21.177   0.441  -5.194  1.00  1.01           N  
ATOM   2614  CA  PRO A 177      19.969   0.419  -4.358  1.00  1.01           C  
ATOM   2615  C   PRO A 177      19.896  -0.766  -3.370  1.00  1.01           C  
ATOM   2616  O   PRO A 177      20.315  -1.881  -3.703  1.00  1.01           O  
ATOM   2617  CB  PRO A 177      18.871   0.344  -5.427  1.00  1.01           C  
ATOM   2618  CG  PRO A 177      19.456   0.934  -6.657  1.00  1.01           C  
ATOM   2619  CD  PRO A 177      20.874   0.555  -6.646  1.00  1.01           C  
ATOM   2620  HA  PRO A 177      19.877   1.366  -3.816  1.00  1.01           H  
ATOM   2621 1HB  PRO A 177      18.520  -0.695  -5.552  1.00  1.01           H  
ATOM   2622 2HB  PRO A 177      18.037   0.944  -5.137  1.00  1.01           H  
ATOM   2623 1HG  PRO A 177      18.926   0.564  -7.549  1.00  1.01           H  
ATOM   2624 2HG  PRO A 177      19.323   2.028  -6.645  1.00  1.01           H  
ATOM   2625 1HD  PRO A 177      21.033  -0.395  -7.180  1.00  1.01           H  
ATOM   2626 2HD  PRO A 177      21.407   1.408  -7.099  1.00  1.01           H  
ATOM   2627  N   VAL A 178      19.355  -0.522  -2.170  1.00  1.18           N  
ATOM   2628  CA  VAL A 178      19.177  -1.519  -1.105  1.00  1.18           C  
ATOM   2629  C   VAL A 178      17.729  -1.514  -0.519  1.00  1.18           C  
ATOM   2630  O   VAL A 178      17.203  -0.458  -0.192  1.00  1.18           O  
ATOM   2631  CB  VAL A 178      20.168  -1.223   0.024  1.00  1.18           C  
ATOM   2632  CG1 VAL A 178      20.025  -2.174   1.140  1.00  1.18           C  
ATOM   2633  CG2 VAL A 178      21.521  -1.305  -0.478  1.00  1.18           C  
ATOM   2634  H   VAL A 178      19.088   0.425  -1.945  1.00  1.18           H  
ATOM   2635  HA  VAL A 178      19.438  -2.480  -1.527  1.00  1.18           H  
ATOM   2636  HB  VAL A 178      19.980  -0.240   0.384  1.00  1.18           H  
ATOM   2637 1HG1 VAL A 178      20.741  -1.930   1.918  1.00  1.18           H  
ATOM   2638 2HG1 VAL A 178      19.023  -2.119   1.538  1.00  1.18           H  
ATOM   2639 3HG1 VAL A 178      20.231  -3.160   0.788  1.00  1.18           H  
ATOM   2640 1HG2 VAL A 178      22.221  -1.095   0.324  1.00  1.18           H  
ATOM   2641 2HG2 VAL A 178      21.664  -2.310  -0.837  1.00  1.18           H  
ATOM   2642 3HG2 VAL A 178      21.672  -0.592  -1.285  1.00  1.18           H  
ATOM   2643  N   PRO A 179      17.077  -2.665  -0.284  1.00  1.43           N  
ATOM   2644  CA  PRO A 179      15.712  -2.806   0.242  1.00  1.43           C  
ATOM   2645  C   PRO A 179      15.257  -2.041   1.509  1.00  1.43           C  
ATOM   2646  O   PRO A 179      14.104  -2.197   1.885  1.00  1.43           O  
ATOM   2647  CB  PRO A 179      15.651  -4.309   0.524  1.00  1.43           C  
ATOM   2648  CG  PRO A 179      16.593  -4.933  -0.458  1.00  1.43           C  
ATOM   2649  CD  PRO A 179      17.708  -3.970  -0.615  1.00  1.43           C  
ATOM   2650  HA  PRO A 179      15.019  -2.566  -0.578  1.00  1.43           H  
ATOM   2651 1HB  PRO A 179      15.959  -4.502   1.557  1.00  1.43           H  
ATOM   2652 2HB  PRO A 179      14.615  -4.679   0.429  1.00  1.43           H  
ATOM   2653 1HG  PRO A 179      16.935  -5.913  -0.081  1.00  1.43           H  
ATOM   2654 2HG  PRO A 179      16.074  -5.130  -1.409  1.00  1.43           H  
ATOM   2655 1HD  PRO A 179      18.489  -4.242   0.081  1.00  1.43           H  
ATOM   2656 2HD  PRO A 179      18.021  -4.027  -1.664  1.00  1.43           H  
ATOM   2657  N   LEU A 180      16.143  -1.376   2.270  1.00  1.80           N  
ATOM   2658  CA  LEU A 180      15.815  -0.599   3.511  1.00  1.80           C  
ATOM   2659  C   LEU A 180      15.254  -1.379   4.720  1.00  1.80           C  
ATOM   2660  O   LEU A 180      15.501  -1.012   5.861  1.00  1.80           O  
ATOM   2661  CB  LEU A 180      14.801   0.503   3.198  1.00  1.80           C  
ATOM   2662  CG  LEU A 180      14.333   1.393   4.355  1.00  1.80           C  
ATOM   2663  CD1 LEU A 180      15.504   2.192   4.917  1.00  1.80           C  
ATOM   2664  CD2 LEU A 180      13.223   2.310   3.828  1.00  1.80           C  
ATOM   2665  H   LEU A 180      17.088  -1.307   1.922  1.00  1.80           H  
ATOM   2666  HA  LEU A 180      16.738  -0.117   3.834  1.00  1.80           H  
ATOM   2667 1HB  LEU A 180      15.243   1.161   2.451  1.00  1.80           H  
ATOM   2668 2HB  LEU A 180      13.907   0.057   2.783  1.00  1.80           H  
ATOM   2669  HG  LEU A 180      13.942   0.767   5.156  1.00  1.80           H  
ATOM   2670 1HD1 LEU A 180      15.163   2.813   5.745  1.00  1.80           H  
ATOM   2671 2HD1 LEU A 180      16.270   1.512   5.269  1.00  1.80           H  
ATOM   2672 3HD1 LEU A 180      15.903   2.821   4.139  1.00  1.80           H  
ATOM   2673 1HD2 LEU A 180      12.856   2.948   4.630  1.00  1.80           H  
ATOM   2674 2HD2 LEU A 180      13.612   2.930   3.017  1.00  1.80           H  
ATOM   2675 3HD2 LEU A 180      12.406   1.697   3.448  1.00  1.80           H  
ATOM   2676  N   GLU A 181      14.614  -2.518   4.492  1.00  2.28           N  
ATOM   2677  CA  GLU A 181      14.109  -3.422   5.537  1.00  2.28           C  
ATOM   2678  C   GLU A 181      15.267  -4.046   6.320  1.00  2.28           C  
ATOM   2679  O   GLU A 181      15.094  -4.669   7.365  1.00  2.28           O  
ATOM   2680  CB  GLU A 181      13.207  -4.485   4.907  1.00  2.28           C  
ATOM   2681  CG  GLU A 181      13.909  -5.493   4.015  1.00  2.28           C  
ATOM   2682  CD  GLU A 181      12.933  -6.393   3.248  1.00  2.28           C  
ATOM   2683  OE1 GLU A 181      11.730  -6.219   3.395  1.00  2.28           O  
ATOM   2684  OE2 GLU A 181      13.385  -7.241   2.517  1.00  2.28           O  
ATOM   2685  H   GLU A 181      14.409  -2.727   3.529  1.00  2.28           H  
ATOM   2686  HA  GLU A 181      13.507  -2.837   6.235  1.00  2.28           H  
ATOM   2687 1HB  GLU A 181      12.704  -5.042   5.697  1.00  2.28           H  
ATOM   2688 2HB  GLU A 181      12.441  -3.997   4.317  1.00  2.28           H  
ATOM   2689 1HG  GLU A 181      14.517  -4.945   3.306  1.00  2.28           H  
ATOM   2690 2HG  GLU A 181      14.574  -6.105   4.624  1.00  2.28           H  
ATOM   2691  N   VAL A 182      16.452  -3.828   5.783  1.00  2.87           N  
ATOM   2692  CA  VAL A 182      17.736  -4.263   6.253  1.00  2.87           C  
ATOM   2693  C   VAL A 182      18.394  -3.209   7.150  1.00  2.87           C  
ATOM   2694  O   VAL A 182      19.554  -3.371   7.522  1.00  2.87           O  
ATOM   2695  CB  VAL A 182      18.652  -4.468   5.035  1.00  2.87           C  
ATOM   2696  CG1 VAL A 182      18.046  -5.475   4.066  1.00  2.87           C  
ATOM   2697  CG2 VAL A 182      18.842  -3.143   4.342  1.00  2.87           C  
ATOM   2698  H   VAL A 182      16.448  -3.302   4.927  1.00  2.87           H  
ATOM   2699  HA  VAL A 182      17.611  -5.194   6.808  1.00  2.87           H  
ATOM   2700  HB  VAL A 182      19.613  -4.855   5.370  1.00  2.87           H  
ATOM   2701 1HG1 VAL A 182      18.719  -5.605   3.211  1.00  2.87           H  
ATOM   2702 2HG1 VAL A 182      17.912  -6.432   4.568  1.00  2.87           H  
ATOM   2703 3HG1 VAL A 182      17.083  -5.110   3.715  1.00  2.87           H  
ATOM   2704 1HG2 VAL A 182      19.496  -3.306   3.512  1.00  2.87           H  
ATOM   2705 2HG2 VAL A 182      17.885  -2.771   4.002  1.00  2.87           H  
ATOM   2706 3HG2 VAL A 182      19.290  -2.424   5.028  1.00  2.87           H  
ATOM   2707  N   PHE A 183      17.673  -2.115   7.458  1.00  3.47           N  
ATOM   2708  CA  PHE A 183      18.164  -0.987   8.270  1.00  3.47           C  
ATOM   2709  C   PHE A 183      17.588  -0.679   9.691  1.00  3.47           C  
ATOM   2710  O   PHE A 183      16.989   0.379   9.863  1.00  3.47           O  
ATOM   2711  CB  PHE A 183      17.906   0.277   7.447  1.00  3.47           C  
ATOM   2712  CG  PHE A 183      18.322   1.553   8.053  1.00  3.47           C  
ATOM   2713  CD1 PHE A 183      19.588   2.059   7.963  1.00  3.47           C  
ATOM   2714  CD2 PHE A 183      17.369   2.270   8.759  1.00  3.47           C  
ATOM   2715  CE1 PHE A 183      19.871   3.255   8.570  1.00  3.47           C  
ATOM   2716  CE2 PHE A 183      17.667   3.449   9.368  1.00  3.47           C  
ATOM   2717  CZ  PHE A 183      18.920   3.939   9.278  1.00  3.47           C  
ATOM   2718  H   PHE A 183      16.733  -2.031   7.072  1.00  3.47           H  
ATOM   2719  HA  PHE A 183      19.238  -1.130   8.383  1.00  3.47           H  
ATOM   2720 1HB  PHE A 183      18.385   0.179   6.476  1.00  3.47           H  
ATOM   2721 2HB  PHE A 183      16.846   0.351   7.271  1.00  3.47           H  
ATOM   2722  HD1 PHE A 183      20.357   1.519   7.410  1.00  3.47           H  
ATOM   2723  HD2 PHE A 183      16.357   1.867   8.828  1.00  3.47           H  
ATOM   2724  HE1 PHE A 183      20.847   3.665   8.497  1.00  3.47           H  
ATOM   2725  HE2 PHE A 183      16.904   3.993   9.927  1.00  3.47           H  
ATOM   2726  HZ  PHE A 183      19.173   4.879   9.766  1.00  3.47           H  
ATOM   2727  N   PRO A 184      17.711  -1.545  10.720  1.00  3.99           N  
ATOM   2728  CA  PRO A 184      17.445  -1.238  12.143  1.00  3.99           C  
ATOM   2729  C   PRO A 184      18.640  -0.941  13.116  1.00  3.99           C  
ATOM   2730  O   PRO A 184      18.643  -1.501  14.217  1.00  3.99           O  
ATOM   2731  CB  PRO A 184      16.793  -2.541  12.585  1.00  3.99           C  
ATOM   2732  CG  PRO A 184      17.520  -3.603  11.765  1.00  3.99           C  
ATOM   2733  CD  PRO A 184      17.772  -2.963  10.424  1.00  3.99           C  
ATOM   2734  HA  PRO A 184      16.705  -0.424  12.192  1.00  3.99           H  
ATOM   2735 1HB  PRO A 184      16.914  -2.675  13.671  1.00  3.99           H  
ATOM   2736 2HB  PRO A 184      15.712  -2.506  12.383  1.00  3.99           H  
ATOM   2737 1HG  PRO A 184      18.453  -3.900  12.243  1.00  3.99           H  
ATOM   2738 2HG  PRO A 184      16.901  -4.508  11.684  1.00  3.99           H  
ATOM   2739 1HD  PRO A 184      18.721  -3.234  10.045  1.00  3.99           H  
ATOM   2740 2HD  PRO A 184      16.958  -3.247   9.744  1.00  3.99           H  
ATOM   2741  N   PRO A 185      19.586  -0.014  12.827  1.00  4.31           N  
ATOM   2742  CA  PRO A 185      20.854   0.187  13.549  1.00  4.31           C  
ATOM   2743  C   PRO A 185      20.714   0.605  15.004  1.00  4.31           C  
ATOM   2744  O   PRO A 185      21.607   0.363  15.820  1.00  4.31           O  
ATOM   2745  CB  PRO A 185      21.486   1.340  12.777  1.00  4.31           C  
ATOM   2746  CG  PRO A 185      20.314   2.051  12.138  1.00  4.31           C  
ATOM   2747  CD  PRO A 185      19.363   0.965  11.775  1.00  4.31           C  
ATOM   2748  HA  PRO A 185      21.466  -0.710  13.481  1.00  4.31           H  
ATOM   2749 1HB  PRO A 185      22.053   1.992  13.464  1.00  4.31           H  
ATOM   2750 2HB  PRO A 185      22.205   0.949  12.046  1.00  4.31           H  
ATOM   2751 1HG  PRO A 185      19.875   2.764  12.845  1.00  4.31           H  
ATOM   2752 2HG  PRO A 185      20.637   2.639  11.287  1.00  4.31           H  
ATOM   2753 1HD  PRO A 185      18.329   1.339  11.775  1.00  4.31           H  
ATOM   2754 2HD  PRO A 185      19.673   0.565  10.808  1.00  4.31           H  
ATOM   2755  N   MET A 186      19.562   1.155  15.346  1.00  4.40           N  
ATOM   2756  CA  MET A 186      19.293   1.650  16.686  1.00  4.40           C  
ATOM   2757  C   MET A 186      19.341   0.558  17.747  1.00  4.40           C  
ATOM   2758  O   MET A 186      19.522   0.843  18.931  1.00  4.40           O  
ATOM   2759  CB  MET A 186      17.929   2.321  16.702  1.00  4.40           C  
ATOM   2760  CG  MET A 186      17.851   3.631  15.938  1.00  4.40           C  
ATOM   2761  SD  MET A 186      18.972   4.880  16.586  1.00  4.40           S  
ATOM   2762  CE  MET A 186      18.273   5.191  18.194  1.00  4.40           C  
ATOM   2763  H   MET A 186      18.851   1.281  14.641  1.00  4.40           H  
ATOM   2764  HA  MET A 186      20.058   2.388  16.936  1.00  4.40           H  
ATOM   2765 1HB  MET A 186      17.193   1.639  16.274  1.00  4.40           H  
ATOM   2766 2HB  MET A 186      17.631   2.512  17.733  1.00  4.40           H  
ATOM   2767 1HG  MET A 186      18.104   3.452  14.891  1.00  4.40           H  
ATOM   2768 2HG  MET A 186      16.836   4.020  15.983  1.00  4.40           H  
ATOM   2769 1HE  MET A 186      18.869   5.946  18.707  1.00  4.40           H  
ATOM   2770 2HE  MET A 186      17.249   5.547  18.083  1.00  4.40           H  
ATOM   2771 3HE  MET A 186      18.277   4.269  18.777  1.00  4.40           H  
ATOM   2772  N   ASN A 187      19.168  -0.691  17.328  1.00  4.25           N  
ATOM   2773  CA  ASN A 187      19.139  -1.802  18.262  1.00  4.25           C  
ATOM   2774  C   ASN A 187      20.466  -2.561  18.391  1.00  4.25           C  
ATOM   2775  O   ASN A 187      20.494  -3.633  18.999  1.00  4.25           O  
ATOM   2776  CB  ASN A 187      18.057  -2.769  17.833  1.00  4.25           C  
ATOM   2777  CG  ASN A 187      16.672  -2.197  17.974  1.00  4.25           C  
ATOM   2778  OD1 ASN A 187      16.361  -1.485  18.937  1.00  4.25           O  
ATOM   2779  ND2 ASN A 187      15.825  -2.502  17.021  1.00  4.25           N  
ATOM   2780  H   ASN A 187      19.045  -0.877  16.330  1.00  4.25           H  
ATOM   2781  HA  ASN A 187      18.895  -1.410  19.250  1.00  4.25           H  
ATOM   2782 1HB  ASN A 187      18.217  -3.036  16.786  1.00  4.25           H  
ATOM   2783 2HB  ASN A 187      18.129  -3.683  18.420  1.00  4.25           H  
ATOM   2784 1HD2 ASN A 187      14.887  -2.158  17.055  1.00  4.25           H  
ATOM   2785 2HD2 ASN A 187      16.116  -3.087  16.265  1.00  4.25           H  
ATOM   2786  N   TYR A 188      21.562  -2.045  17.817  1.00  3.93           N  
ATOM   2787  CA  TYR A 188      22.815  -2.809  17.838  1.00  3.93           C  
ATOM   2788  C   TYR A 188      23.981  -2.332  18.719  1.00  3.93           C  
ATOM   2789  O   TYR A 188      24.738  -1.425  18.373  1.00  3.93           O  
ATOM   2790  CB  TYR A 188      23.235  -2.979  16.387  1.00  3.93           C  
ATOM   2791  CG  TYR A 188      22.267  -3.910  15.696  1.00  3.93           C  
ATOM   2792  CD1 TYR A 188      21.027  -3.453  15.270  1.00  3.93           C  
ATOM   2793  CD2 TYR A 188      22.619  -5.229  15.495  1.00  3.93           C  
ATOM   2794  CE1 TYR A 188      20.142  -4.321  14.667  1.00  3.93           C  
ATOM   2795  CE2 TYR A 188      21.738  -6.096  14.881  1.00  3.93           C  
ATOM   2796  CZ  TYR A 188      20.502  -5.649  14.473  1.00  3.93           C  
ATOM   2797  OH  TYR A 188      19.623  -6.528  13.874  1.00  3.93           O  
ATOM   2798  H   TYR A 188      21.522  -1.147  17.325  1.00  3.93           H  
ATOM   2799  HA  TYR A 188      22.571  -3.806  18.201  1.00  3.93           H  
ATOM   2800 1HB  TYR A 188      23.219  -2.011  15.874  1.00  3.93           H  
ATOM   2801 2HB  TYR A 188      24.238  -3.391  16.319  1.00  3.93           H  
ATOM   2802  HD1 TYR A 188      20.746  -2.413  15.426  1.00  3.93           H  
ATOM   2803  HD2 TYR A 188      23.593  -5.586  15.826  1.00  3.93           H  
ATOM   2804  HE1 TYR A 188      19.171  -3.963  14.352  1.00  3.93           H  
ATOM   2805  HE2 TYR A 188      22.018  -7.139  14.728  1.00  3.93           H  
ATOM   2806  HH  TYR A 188      18.791  -6.082  13.701  1.00  3.93           H  
ATOM   2807  N   ARG A 189      24.151  -3.037  19.841  1.00  3.49           N  
ATOM   2808  CA  ARG A 189      25.199  -2.792  20.842  1.00  3.49           C  
ATOM   2809  C   ARG A 189      25.492  -4.116  21.574  1.00  3.49           C  
ATOM   2810  O   ARG A 189      24.565  -4.846  21.919  1.00  3.49           O  
ATOM   2811  CB  ARG A 189      24.788  -1.701  21.828  1.00  3.49           C  
ATOM   2812  CG  ARG A 189      25.871  -1.321  22.843  1.00  3.49           C  
ATOM   2813  CD  ARG A 189      25.481  -0.172  23.711  1.00  3.49           C  
ATOM   2814  NE  ARG A 189      26.513   0.116  24.713  1.00  3.49           N  
ATOM   2815  CZ  ARG A 189      26.432   1.074  25.661  1.00  3.49           C  
ATOM   2816  NH1 ARG A 189      25.371   1.846  25.731  1.00  3.49           N  
ATOM   2817  NH2 ARG A 189      27.424   1.235  26.525  1.00  3.49           N  
ATOM   2818  H   ARG A 189      23.481  -3.772  20.029  1.00  3.49           H  
ATOM   2819  HA  ARG A 189      26.105  -2.461  20.336  1.00  3.49           H  
ATOM   2820 1HB  ARG A 189      24.515  -0.800  21.279  1.00  3.49           H  
ATOM   2821 2HB  ARG A 189      23.910  -2.027  22.385  1.00  3.49           H  
ATOM   2822 1HG  ARG A 189      26.061  -2.158  23.488  1.00  3.49           H  
ATOM   2823 2HG  ARG A 189      26.787  -1.057  22.311  1.00  3.49           H  
ATOM   2824 1HD  ARG A 189      25.339   0.720  23.100  1.00  3.49           H  
ATOM   2825 2HD  ARG A 189      24.554  -0.407  24.234  1.00  3.49           H  
ATOM   2826  HE  ARG A 189      27.350  -0.455  24.696  1.00  3.49           H  
ATOM   2827 1HH1 ARG A 189      24.614   1.725  25.074  1.00  3.49           H  
ATOM   2828 2HH1 ARG A 189      25.313   2.561  26.442  1.00  3.49           H  
ATOM   2829 1HH2 ARG A 189      28.243   0.638  26.480  1.00  3.49           H  
ATOM   2830 2HH2 ARG A 189      27.364   1.950  27.236  1.00  3.49           H  
ATOM   2831  N   GLY A 190      26.770  -4.450  21.789  1.00  2.99           N  
ATOM   2832  CA  GLY A 190      27.154  -5.693  22.467  1.00  2.99           C  
ATOM   2833  C   GLY A 190      26.667  -5.806  23.908  1.00  2.99           C  
ATOM   2834  O   GLY A 190      26.483  -6.905  24.437  1.00  2.99           O  
ATOM   2835  H   GLY A 190      27.522  -3.840  21.491  1.00  2.99           H  
ATOM   2836 1HA  GLY A 190      26.761  -6.533  21.901  1.00  2.99           H  
ATOM   2837 2HA  GLY A 190      28.238  -5.789  22.443  1.00  2.99           H  
ATOM   2838  N   GLY A 191      26.538  -4.671  24.581  1.00  2.49           N  
ATOM   2839  CA  GLY A 191      26.096  -4.611  25.975  1.00  2.49           C  
ATOM   2840  C   GLY A 191      27.227  -4.957  26.936  1.00  2.49           C  
ATOM   2841  O   GLY A 191      27.692  -4.103  27.690  1.00  2.49           O  
ATOM   2842  H   GLY A 191      26.730  -3.817  24.092  1.00  2.49           H  
ATOM   2843 1HA  GLY A 191      25.722  -3.612  26.195  1.00  2.49           H  
ATOM   2844 2HA  GLY A 191      25.267  -5.302  26.123  1.00  2.49           H  
ATOM   2845  N   LYS A 192      27.681  -6.206  26.824  1.00  2.03           N  
ATOM   2846  CA  LYS A 192      28.731  -6.849  27.612  1.00  2.03           C  
ATOM   2847  C   LYS A 192      28.241  -7.102  29.047  1.00  2.03           C  
ATOM   2848  O   LYS A 192      27.470  -6.311  29.587  1.00  2.03           O  
ATOM   2849  CB  LYS A 192      30.021  -6.023  27.598  1.00  2.03           C  
ATOM   2850  CG  LYS A 192      30.616  -5.816  26.192  1.00  2.03           C  
ATOM   2851  CD  LYS A 192      31.035  -7.145  25.516  1.00  2.03           C  
ATOM   2852  CE  LYS A 192      32.305  -7.772  26.130  1.00  2.03           C  
ATOM   2853  NZ  LYS A 192      32.733  -9.005  25.384  1.00  2.03           N  
ATOM   2854  H   LYS A 192      27.209  -6.763  26.114  1.00  2.03           H  
ATOM   2855  HA  LYS A 192      28.945  -7.795  27.128  1.00  2.03           H  
ATOM   2856 1HB  LYS A 192      29.869  -5.050  28.057  1.00  2.03           H  
ATOM   2857 2HB  LYS A 192      30.763  -6.527  28.195  1.00  2.03           H  
ATOM   2858 1HG  LYS A 192      29.873  -5.327  25.559  1.00  2.03           H  
ATOM   2859 2HG  LYS A 192      31.471  -5.163  26.271  1.00  2.03           H  
ATOM   2860 1HD  LYS A 192      30.213  -7.858  25.605  1.00  2.03           H  
ATOM   2861 2HD  LYS A 192      31.216  -6.966  24.455  1.00  2.03           H  
ATOM   2862 1HE  LYS A 192      33.116  -7.054  26.099  1.00  2.03           H  
ATOM   2863 2HE  LYS A 192      32.111  -8.037  27.165  1.00  2.03           H  
ATOM   2864 1HZ  LYS A 192      33.566  -9.382  25.819  1.00  2.03           H  
ATOM   2865 2HZ  LYS A 192      31.995  -9.696  25.411  1.00  2.03           H  
ATOM   2866 3HZ  LYS A 192      32.933  -8.766  24.424  1.00  2.03           H  
ATOM   2867  N   PRO A 193      28.610  -8.234  29.667  1.00  1.65           N  
ATOM   2868  CA  PRO A 193      28.186  -8.636  30.994  1.00  1.65           C  
ATOM   2869  C   PRO A 193      28.797  -7.862  32.153  1.00  1.65           C  
ATOM   2870  O   PRO A 193      29.912  -7.336  32.076  1.00  1.65           O  
ATOM   2871  CB  PRO A 193      28.650 -10.096  31.052  1.00  1.65           C  
ATOM   2872  CG  PRO A 193      29.835 -10.162  30.123  1.00  1.65           C  
ATOM   2873  CD  PRO A 193      29.505  -9.209  29.003  1.00  1.65           C  
ATOM   2874  HA  PRO A 193      27.089  -8.583  31.043  1.00  1.65           H  
ATOM   2875 1HB  PRO A 193      28.918 -10.352  32.093  1.00  1.65           H  
ATOM   2876 2HB  PRO A 193      27.831 -10.766  30.757  1.00  1.65           H  
ATOM   2877 1HG  PRO A 193      30.752  -9.874  30.668  1.00  1.65           H  
ATOM   2878 2HG  PRO A 193      29.987 -11.195  29.777  1.00  1.65           H  
ATOM   2879 1HD  PRO A 193      30.426  -8.745  28.663  1.00  1.65           H  
ATOM   2880 2HD  PRO A 193      28.977  -9.753  28.203  1.00  1.65           H  
ATOM   2881  N   ALA A 194      28.054  -7.866  33.252  1.00  1.35           N  
ATOM   2882  CA  ALA A 194      28.516  -7.417  34.553  1.00  1.35           C  
ATOM   2883  C   ALA A 194      29.368  -8.563  35.096  1.00  1.35           C  
ATOM   2884  O   ALA A 194      29.148  -9.702  34.683  1.00  1.35           O  
ATOM   2885  CB  ALA A 194      27.324  -7.095  35.447  1.00  1.35           C  
ATOM   2886  H   ALA A 194      27.126  -8.260  33.193  1.00  1.35           H  
ATOM   2887  HA  ALA A 194      29.138  -6.532  34.426  1.00  1.35           H  
ATOM   2888 1HB  ALA A 194      27.636  -6.778  36.428  1.00  1.35           H  
ATOM   2889 2HB  ALA A 194      26.739  -6.292  34.990  1.00  1.35           H  
ATOM   2890 3HB  ALA A 194      26.706  -7.982  35.548  1.00  1.35           H  
ATOM   2891  N   PRO A 195      30.334  -8.336  35.987  1.00  1.13           N  
ATOM   2892  CA  PRO A 195      31.164  -9.374  36.559  1.00  1.13           C  
ATOM   2893  C   PRO A 195      30.403 -10.251  37.523  1.00  1.13           C  
ATOM   2894  O   PRO A 195      29.441  -9.807  38.153  1.00  1.13           O  
ATOM   2895  CB  PRO A 195      32.214  -8.578  37.303  1.00  1.13           C  
ATOM   2896  CG  PRO A 195      31.535  -7.294  37.660  1.00  1.13           C  
ATOM   2897  CD  PRO A 195      30.612  -6.980  36.513  1.00  1.13           C  
ATOM   2898  HA  PRO A 195      31.614  -9.972  35.752  1.00  1.13           H  
ATOM   2899 1HB  PRO A 195      32.582  -9.149  38.171  1.00  1.13           H  
ATOM   2900 2HB  PRO A 195      33.045  -8.408  36.646  1.00  1.13           H  
ATOM   2901 1HG  PRO A 195      30.986  -7.397  38.594  1.00  1.13           H  
ATOM   2902 2HG  PRO A 195      32.299  -6.550  37.814  1.00  1.13           H  
ATOM   2903 1HD  PRO A 195      29.729  -6.500  36.914  1.00  1.13           H  
ATOM   2904 2HD  PRO A 195      31.113  -6.348  35.789  1.00  1.13           H  
ATOM   2905  N   THR A 196      30.874 -11.478  37.706  1.00  0.98           N  
ATOM   2906  CA  THR A 196      30.286 -12.309  38.738  1.00  0.98           C  
ATOM   2907  C   THR A 196      30.492 -11.551  40.035  1.00  0.98           C  
ATOM   2908  O   THR A 196      31.612 -11.107  40.332  1.00  0.98           O  
ATOM   2909  CB  THR A 196      30.936 -13.709  38.800  1.00  0.98           C  
ATOM   2910  OG1 THR A 196      30.817 -14.346  37.527  1.00  0.98           O  
ATOM   2911  CG2 THR A 196      30.249 -14.572  39.841  1.00  0.98           C  
ATOM   2912  H   THR A 196      31.646 -11.825  37.156  1.00  0.98           H  
ATOM   2913  HA  THR A 196      29.217 -12.418  38.559  1.00  0.98           H  
ATOM   2914  HB  THR A 196      31.978 -13.612  39.057  1.00  0.98           H  
ATOM   2915  HG1 THR A 196      31.503 -14.006  36.943  1.00  0.98           H  
ATOM   2916 1HG2 THR A 196      30.726 -15.552  39.861  1.00  0.98           H  
ATOM   2917 2HG2 THR A 196      30.335 -14.125  40.799  1.00  0.98           H  
ATOM   2918 3HG2 THR A 196      29.198 -14.684  39.585  1.00  0.98           H  
ATOM   2919  N   ILE A 197      29.441 -11.422  40.830  1.00  0.89           N  
ATOM   2920  CA  ILE A 197      29.568 -10.661  42.057  1.00  0.89           C  
ATOM   2921  C   ILE A 197      30.632 -11.238  42.980  1.00  0.89           C  
ATOM   2922  O   ILE A 197      31.249 -10.515  43.744  1.00  0.89           O  
ATOM   2923  CB  ILE A 197      28.220 -10.561  42.791  1.00  0.89           C  
ATOM   2924  CG1 ILE A 197      28.318  -9.455  43.843  1.00  0.89           C  
ATOM   2925  CG2 ILE A 197      27.849 -11.898  43.441  1.00  0.89           C  
ATOM   2926  CD1 ILE A 197      28.530  -8.070  43.226  1.00  0.89           C  
ATOM   2927  H   ILE A 197      28.551 -11.808  40.553  1.00  0.89           H  
ATOM   2928  HA  ILE A 197      29.869  -9.647  41.789  1.00  0.89           H  
ATOM   2929  HB  ILE A 197      27.449 -10.280  42.076  1.00  0.89           H  
ATOM   2930 1HG1 ILE A 197      27.400  -9.441  44.426  1.00  0.89           H  
ATOM   2931 2HG1 ILE A 197      29.148  -9.666  44.512  1.00  0.89           H  
ATOM   2932 1HG2 ILE A 197      26.889 -11.797  43.943  1.00  0.89           H  
ATOM   2933 2HG2 ILE A 197      27.779 -12.670  42.678  1.00  0.89           H  
ATOM   2934 3HG2 ILE A 197      28.599 -12.179  44.174  1.00  0.89           H  
ATOM   2935 1HD1 ILE A 197      28.581  -7.323  44.005  1.00  0.89           H  
ATOM   2936 2HD1 ILE A 197      29.453  -8.063  42.656  1.00  0.89           H  
ATOM   2937 3HD1 ILE A 197      27.698  -7.837  42.566  1.00  0.89           H  
ATOM   2938  N   MET A 198      30.887 -12.533  42.899  1.00  0.83           N  
ATOM   2939  CA  MET A 198      31.888 -13.117  43.765  1.00  0.83           C  
ATOM   2940  C   MET A 198      33.315 -12.717  43.398  1.00  0.83           C  
ATOM   2941  O   MET A 198      34.222 -12.792  44.234  1.00  0.83           O  
ATOM   2942  CB  MET A 198      31.722 -14.620  43.855  1.00  0.83           C  
ATOM   2943  CG  MET A 198      30.453 -14.974  44.578  1.00  0.83           C  
ATOM   2944  SD  MET A 198      30.325 -14.063  46.159  1.00  0.83           S  
ATOM   2945  CE  MET A 198      31.745 -14.642  47.067  1.00  0.83           C  
ATOM   2946  H   MET A 198      30.366 -13.103  42.255  1.00  0.83           H  
ATOM   2947  HA  MET A 198      31.710 -12.740  44.766  1.00  0.83           H  
ATOM   2948 1HB  MET A 198      31.690 -15.049  42.855  1.00  0.83           H  
ATOM   2949 2HB  MET A 198      32.568 -15.061  44.383  1.00  0.83           H  
ATOM   2950 1HG  MET A 198      29.591 -14.725  43.961  1.00  0.83           H  
ATOM   2951 2HG  MET A 198      30.433 -16.043  44.789  1.00  0.83           H  
ATOM   2952 1HE  MET A 198      31.776 -14.157  48.044  1.00  0.83           H  
ATOM   2953 2HE  MET A 198      31.678 -15.721  47.197  1.00  0.83           H  
ATOM   2954 3HE  MET A 198      32.653 -14.397  46.513  1.00  0.83           H  
ATOM   2955  N   ASP A 199      33.545 -12.266  42.163  1.00  0.80           N  
ATOM   2956  CA  ASP A 199      34.905 -11.876  41.810  1.00  0.80           C  
ATOM   2957  C   ASP A 199      35.060 -10.461  42.325  1.00  0.80           C  
ATOM   2958  O   ASP A 199      36.118 -10.071  42.815  1.00  0.80           O  
ATOM   2959  CB  ASP A 199      35.146 -11.922  40.305  1.00  0.80           C  
ATOM   2960  CG  ASP A 199      34.996 -13.354  39.675  1.00  0.80           C  
ATOM   2961  OD1 ASP A 199      35.595 -14.329  40.151  1.00  0.80           O  
ATOM   2962  OD2 ASP A 199      34.294 -13.438  38.693  1.00  0.80           O  
ATOM   2963  H   ASP A 199      32.793 -12.156  41.490  1.00  0.80           H  
ATOM   2964  HA  ASP A 199      35.617 -12.512  42.320  1.00  0.80           H  
ATOM   2965 1HB  ASP A 199      34.444 -11.246  39.809  1.00  0.80           H  
ATOM   2966 2HB  ASP A 199      36.151 -11.557  40.098  1.00  0.80           H  
ATOM   2967  N   VAL A 200      33.953  -9.726  42.291  1.00  0.78           N  
ATOM   2968  CA  VAL A 200      33.921  -8.367  42.792  1.00  0.78           C  
ATOM   2969  C   VAL A 200      34.167  -8.384  44.300  1.00  0.78           C  
ATOM   2970  O   VAL A 200      34.966  -7.602  44.823  1.00  0.78           O  
ATOM   2971  CB  VAL A 200      32.558  -7.765  42.523  1.00  0.78           C  
ATOM   2972  CG1 VAL A 200      32.457  -6.496  43.149  1.00  0.78           C  
ATOM   2973  CG2 VAL A 200      32.328  -7.658  41.049  1.00  0.78           C  
ATOM   2974  H   VAL A 200      33.115 -10.126  41.864  1.00  0.78           H  
ATOM   2975  HA  VAL A 200      34.697  -7.779  42.299  1.00  0.78           H  
ATOM   2976  HB  VAL A 200      31.817  -8.384  42.971  1.00  0.78           H  
ATOM   2977 1HG1 VAL A 200      31.489  -6.109  42.993  1.00  0.78           H  
ATOM   2978 2HG1 VAL A 200      32.643  -6.595  44.208  1.00  0.78           H  
ATOM   2979 3HG1 VAL A 200      33.175  -5.854  42.705  1.00  0.78           H  
ATOM   2980 1HG2 VAL A 200      31.346  -7.242  40.875  1.00  0.78           H  
ATOM   2981 2HG2 VAL A 200      33.087  -7.011  40.606  1.00  0.78           H  
ATOM   2982 3HG2 VAL A 200      32.387  -8.649  40.604  1.00  0.78           H  
ATOM   2983  N   VAL A 201      33.494  -9.311  44.991  1.00  0.77           N  
ATOM   2984  CA  VAL A 201      33.669  -9.470  46.424  1.00  0.77           C  
ATOM   2985  C   VAL A 201      35.100  -9.847  46.747  1.00  0.77           C  
ATOM   2986  O   VAL A 201      35.690  -9.264  47.652  1.00  0.77           O  
ATOM   2987  CB  VAL A 201      32.723 -10.540  46.996  1.00  0.77           C  
ATOM   2988  CG1 VAL A 201      33.099 -10.843  48.437  1.00  0.77           C  
ATOM   2989  CG2 VAL A 201      31.289 -10.035  46.950  1.00  0.77           C  
ATOM   2990  H   VAL A 201      32.823  -9.902  44.502  1.00  0.77           H  
ATOM   2991  HA  VAL A 201      33.436  -8.520  46.903  1.00  0.77           H  
ATOM   2992  HB  VAL A 201      32.822 -11.450  46.412  1.00  0.77           H  
ATOM   2993 1HG1 VAL A 201      32.431 -11.606  48.833  1.00  0.77           H  
ATOM   2994 2HG1 VAL A 201      34.129 -11.209  48.483  1.00  0.77           H  
ATOM   2995 3HG1 VAL A 201      33.013  -9.939  49.038  1.00  0.77           H  
ATOM   2996 1HG2 VAL A 201      30.620 -10.799  47.346  1.00  0.77           H  
ATOM   2997 2HG2 VAL A 201      31.207  -9.132  47.550  1.00  0.77           H  
ATOM   2998 3HG2 VAL A 201      31.013  -9.810  45.947  1.00  0.77           H  
ATOM   2999  N   ARG A 202      35.685 -10.786  45.990  1.00  0.77           N  
ATOM   3000  CA  ARG A 202      37.063 -11.186  46.252  1.00  0.77           C  
ATOM   3001  C   ARG A 202      37.983  -9.968  46.163  1.00  0.77           C  
ATOM   3002  O   ARG A 202      38.847  -9.773  47.023  1.00  0.77           O  
ATOM   3003  CB  ARG A 202      37.484 -12.295  45.284  1.00  0.77           C  
ATOM   3004  CG  ARG A 202      38.853 -12.951  45.561  1.00  0.77           C  
ATOM   3005  CD  ARG A 202      38.980 -14.300  44.848  1.00  0.77           C  
ATOM   3006  NE  ARG A 202      39.097 -14.224  43.389  1.00  0.77           N  
ATOM   3007  CZ  ARG A 202      38.104 -14.491  42.508  1.00  0.77           C  
ATOM   3008  NH1 ARG A 202      36.899 -14.775  42.897  1.00  0.77           N  
ATOM   3009  NH2 ARG A 202      38.310 -14.467  41.213  1.00  0.77           N  
ATOM   3010  H   ARG A 202      35.163 -11.264  45.254  1.00  0.77           H  
ATOM   3011  HA  ARG A 202      37.119 -11.586  47.266  1.00  0.77           H  
ATOM   3012 1HB  ARG A 202      36.726 -13.077  45.284  1.00  0.77           H  
ATOM   3013 2HB  ARG A 202      37.519 -11.883  44.273  1.00  0.77           H  
ATOM   3014 1HG  ARG A 202      39.648 -12.294  45.209  1.00  0.77           H  
ATOM   3015 2HG  ARG A 202      38.966 -13.115  46.634  1.00  0.77           H  
ATOM   3016 1HD  ARG A 202      39.866 -14.809  45.225  1.00  0.77           H  
ATOM   3017 2HD  ARG A 202      38.102 -14.902  45.080  1.00  0.77           H  
ATOM   3018  HE  ARG A 202      40.006 -14.015  43.009  1.00  0.77           H  
ATOM   3019 1HH1 ARG A 202      36.656 -14.802  43.877  1.00  0.77           H  
ATOM   3020 2HH1 ARG A 202      36.195 -14.927  42.158  1.00  0.77           H  
ATOM   3021 1HH2 ARG A 202      39.223 -14.295  40.823  1.00  0.77           H  
ATOM   3022 2HH2 ARG A 202      37.499 -14.650  40.600  1.00  0.77           H  
ATOM   3023  N   VAL A 203      37.764  -9.103  45.172  1.00  0.79           N  
ATOM   3024  CA  VAL A 203      38.578  -7.900  45.079  1.00  0.79           C  
ATOM   3025  C   VAL A 203      38.357  -7.003  46.289  1.00  0.79           C  
ATOM   3026  O   VAL A 203      39.317  -6.466  46.847  1.00  0.79           O  
ATOM   3027  CB  VAL A 203      38.250  -7.100  43.833  1.00  0.79           C  
ATOM   3028  CG1 VAL A 203      38.990  -5.733  43.875  1.00  0.79           C  
ATOM   3029  CG2 VAL A 203      38.631  -7.863  42.651  1.00  0.79           C  
ATOM   3030  H   VAL A 203      37.050  -9.299  44.465  1.00  0.79           H  
ATOM   3031  HA  VAL A 203      39.625  -8.195  45.040  1.00  0.79           H  
ATOM   3032  HB  VAL A 203      37.204  -6.921  43.811  1.00  0.79           H  
ATOM   3033 1HG1 VAL A 203      38.740  -5.155  42.986  1.00  0.79           H  
ATOM   3034 2HG1 VAL A 203      38.681  -5.182  44.763  1.00  0.79           H  
ATOM   3035 3HG1 VAL A 203      40.068  -5.897  43.909  1.00  0.79           H  
ATOM   3036 1HG2 VAL A 203      38.388  -7.292  41.765  1.00  0.79           H  
ATOM   3037 2HG2 VAL A 203      39.679  -8.072  42.677  1.00  0.79           H  
ATOM   3038 3HG2 VAL A 203      38.090  -8.783  42.646  1.00  0.79           H  
ATOM   3039  N   ALA A 204      37.094  -6.816  46.691  1.00  0.82           N  
ATOM   3040  CA  ALA A 204      36.805  -5.961  47.837  1.00  0.82           C  
ATOM   3041  C   ALA A 204      37.512  -6.486  49.088  1.00  0.82           C  
ATOM   3042  O   ALA A 204      38.080  -5.701  49.850  1.00  0.82           O  
ATOM   3043  CB  ALA A 204      35.303  -5.879  48.063  1.00  0.82           C  
ATOM   3044  H   ALA A 204      36.330  -7.267  46.185  1.00  0.82           H  
ATOM   3045  HA  ALA A 204      37.183  -4.969  47.627  1.00  0.82           H  
ATOM   3046 1HB  ALA A 204      35.093  -5.221  48.906  1.00  0.82           H  
ATOM   3047 2HB  ALA A 204      34.824  -5.487  47.164  1.00  0.82           H  
ATOM   3048 3HB  ALA A 204      34.914  -6.873  48.276  1.00  0.82           H  
ATOM   3049  N   GLU A 205      37.532  -7.811  49.269  1.00  0.86           N  
ATOM   3050  CA  GLU A 205      38.216  -8.401  50.415  1.00  0.86           C  
ATOM   3051  C   GLU A 205      39.723  -8.145  50.329  1.00  0.86           C  
ATOM   3052  O   GLU A 205      40.373  -7.827  51.330  1.00  0.86           O  
ATOM   3053  CB  GLU A 205      37.919  -9.902  50.515  1.00  0.86           C  
ATOM   3054  CG  GLU A 205      36.472 -10.241  50.911  1.00  0.86           C  
ATOM   3055  CD  GLU A 205      36.189 -11.734  50.947  1.00  0.86           C  
ATOM   3056  OE1 GLU A 205      37.056 -12.502  50.597  1.00  0.86           O  
ATOM   3057  OE2 GLU A 205      35.099 -12.101  51.328  1.00  0.86           O  
ATOM   3058  H   GLU A 205      37.039  -8.411  48.607  1.00  0.86           H  
ATOM   3059  HA  GLU A 205      37.840  -7.924  51.319  1.00  0.86           H  
ATOM   3060 1HB  GLU A 205      38.114 -10.369  49.549  1.00  0.86           H  
ATOM   3061 2HB  GLU A 205      38.590 -10.358  51.242  1.00  0.86           H  
ATOM   3062 1HG  GLU A 205      36.273  -9.820  51.895  1.00  0.86           H  
ATOM   3063 2HG  GLU A 205      35.796  -9.766  50.202  1.00  0.86           H  
ATOM   3064  N   LEU A 206      40.286  -8.225  49.120  1.00  0.92           N  
ATOM   3065  CA  LEU A 206      41.708  -7.949  48.963  1.00  0.92           C  
ATOM   3066  C   LEU A 206      42.012  -6.507  49.339  1.00  0.92           C  
ATOM   3067  O   LEU A 206      43.027  -6.241  49.978  1.00  0.92           O  
ATOM   3068  CB  LEU A 206      42.172  -8.266  47.538  1.00  0.92           C  
ATOM   3069  CG  LEU A 206      42.219  -9.756  47.197  1.00  0.92           C  
ATOM   3070  CD1 LEU A 206      42.486  -9.953  45.728  1.00  0.92           C  
ATOM   3071  CD2 LEU A 206      43.322 -10.401  48.014  1.00  0.92           C  
ATOM   3072  H   LEU A 206      39.727  -8.514  48.315  1.00  0.92           H  
ATOM   3073  HA  LEU A 206      42.256  -8.597  49.644  1.00  0.92           H  
ATOM   3074 1HB  LEU A 206      41.498  -7.784  46.837  1.00  0.92           H  
ATOM   3075 2HB  LEU A 206      43.170  -7.856  47.397  1.00  0.92           H  
ATOM   3076  HG  LEU A 206      41.262 -10.215  47.438  1.00  0.92           H  
ATOM   3077 1HD1 LEU A 206      42.516 -11.017  45.517  1.00  0.92           H  
ATOM   3078 2HD1 LEU A 206      41.693  -9.483  45.148  1.00  0.92           H  
ATOM   3079 3HD1 LEU A 206      43.434  -9.515  45.473  1.00  0.92           H  
ATOM   3080 1HD2 LEU A 206      43.365 -11.466  47.789  1.00  0.92           H  
ATOM   3081 2HD2 LEU A 206      44.278  -9.937  47.768  1.00  0.92           H  
ATOM   3082 3HD2 LEU A 206      43.114 -10.262  49.075  1.00  0.92           H  
ATOM   3083  N   ILE A 207      41.106  -5.583  49.004  1.00  0.98           N  
ATOM   3084  CA  ILE A 207      41.279  -4.186  49.387  1.00  0.98           C  
ATOM   3085  C   ILE A 207      41.234  -4.020  50.899  1.00  0.98           C  
ATOM   3086  O   ILE A 207      42.102  -3.391  51.500  1.00  0.98           O  
ATOM   3087  CB  ILE A 207      40.189  -3.285  48.794  1.00  0.98           C  
ATOM   3088  CG1 ILE A 207      40.324  -3.202  47.317  1.00  0.98           C  
ATOM   3089  CG2 ILE A 207      40.256  -1.919  49.465  1.00  0.98           C  
ATOM   3090  CD1 ILE A 207      39.132  -2.586  46.640  1.00  0.98           C  
ATOM   3091  H   ILE A 207      40.292  -5.865  48.453  1.00  0.98           H  
ATOM   3092  HA  ILE A 207      42.245  -3.845  49.023  1.00  0.98           H  
ATOM   3093  HB  ILE A 207      39.215  -3.718  48.990  1.00  0.98           H  
ATOM   3094 1HG1 ILE A 207      41.204  -2.612  47.084  1.00  0.98           H  
ATOM   3095 2HG1 ILE A 207      40.463  -4.208  46.923  1.00  0.98           H  
ATOM   3096 1HG2 ILE A 207      39.479  -1.299  49.059  1.00  0.98           H  
ATOM   3097 2HG2 ILE A 207      40.111  -2.022  50.538  1.00  0.98           H  
ATOM   3098 3HG2 ILE A 207      41.227  -1.466  49.280  1.00  0.98           H  
ATOM   3099 1HD1 ILE A 207      39.303  -2.576  45.588  1.00  0.98           H  
ATOM   3100 2HD1 ILE A 207      38.253  -3.170  46.849  1.00  0.98           H  
ATOM   3101 3HD1 ILE A 207      38.989  -1.572  47.001  1.00  0.98           H  
ATOM   3102  N   PHE A 208      40.249  -4.641  51.526  1.00  1.03           N  
ATOM   3103  CA  PHE A 208      40.044  -4.525  52.960  1.00  1.03           C  
ATOM   3104  C   PHE A 208      41.226  -4.999  53.782  1.00  1.03           C  
ATOM   3105  O   PHE A 208      41.550  -4.416  54.818  1.00  1.03           O  
ATOM   3106  CB  PHE A 208      38.802  -5.293  53.341  1.00  1.03           C  
ATOM   3107  CG  PHE A 208      37.628  -4.597  52.893  1.00  1.03           C  
ATOM   3108  CD1 PHE A 208      36.419  -5.233  52.759  1.00  1.03           C  
ATOM   3109  CD2 PHE A 208      37.731  -3.258  52.585  1.00  1.03           C  
ATOM   3110  CE1 PHE A 208      35.336  -4.528  52.344  1.00  1.03           C  
ATOM   3111  CE2 PHE A 208      36.659  -2.564  52.175  1.00  1.03           C  
ATOM   3112  CZ  PHE A 208      35.466  -3.195  52.068  1.00  1.03           C  
ATOM   3113  H   PHE A 208      39.576  -5.171  50.971  1.00  1.03           H  
ATOM   3114  HA  PHE A 208      39.880  -3.474  53.192  1.00  1.03           H  
ATOM   3115 1HB  PHE A 208      38.823  -6.282  52.886  1.00  1.03           H  
ATOM   3116 2HB  PHE A 208      38.750  -5.417  54.421  1.00  1.03           H  
ATOM   3117  HD1 PHE A 208      36.336  -6.293  52.994  1.00  1.03           H  
ATOM   3118  HD2 PHE A 208      38.690  -2.758  52.688  1.00  1.03           H  
ATOM   3119  HE1 PHE A 208      34.373  -5.016  52.245  1.00  1.03           H  
ATOM   3120  HE2 PHE A 208      36.746  -1.507  51.948  1.00  1.03           H  
ATOM   3121  HZ  PHE A 208      34.624  -2.643  51.776  1.00  1.03           H  
ATOM   3122  N   HIS A 209      41.870  -6.057  53.328  1.00  1.07           N  
ATOM   3123  CA  HIS A 209      43.012  -6.604  54.034  1.00  1.07           C  
ATOM   3124  C   HIS A 209      44.342  -6.206  53.380  1.00  1.07           C  
ATOM   3125  O   HIS A 209      45.396  -6.752  53.713  1.00  1.07           O  
ATOM   3126  CB  HIS A 209      42.863  -8.122  54.081  1.00  1.07           C  
ATOM   3127  CG  HIS A 209      41.671  -8.558  54.884  1.00  1.07           C  
ATOM   3128  ND1 HIS A 209      41.649  -8.515  56.265  1.00  1.07           N  
ATOM   3129  CD2 HIS A 209      40.454  -9.022  54.503  1.00  1.07           C  
ATOM   3130  CE1 HIS A 209      40.476  -8.941  56.699  1.00  1.07           C  
ATOM   3131  NE2 HIS A 209      39.731  -9.255  55.652  1.00  1.07           N  
ATOM   3132  H   HIS A 209      41.535  -6.521  52.480  1.00  1.07           H  
ATOM   3133  HA  HIS A 209      43.021  -6.231  55.056  1.00  1.07           H  
ATOM   3134 1HB  HIS A 209      42.750  -8.502  53.061  1.00  1.07           H  
ATOM   3135 2HB  HIS A 209      43.759  -8.569  54.506  1.00  1.07           H  
ATOM   3136  HD1 HIS A 209      42.392  -8.204  56.859  1.00  1.07           H  
ATOM   3137  HD2 HIS A 209      40.007  -9.215  53.525  1.00  1.07           H  
ATOM   3138  HE1 HIS A 209      40.265  -8.984  57.767  1.00  1.07           H  
ATOM   3139  N   ALA A 210      44.288  -5.262  52.439  1.00  1.07           N  
ATOM   3140  CA  ALA A 210      45.448  -4.813  51.680  1.00  1.07           C  
ATOM   3141  C   ALA A 210      46.545  -4.140  52.453  1.00  1.07           C  
ATOM   3142  O   ALA A 210      47.699  -4.253  52.071  1.00  1.07           O  
ATOM   3143  CB  ALA A 210      45.036  -3.812  50.644  1.00  1.07           C  
ATOM   3144  H   ALA A 210      43.399  -4.817  52.217  1.00  1.07           H  
ATOM   3145  HA  ALA A 210      45.871  -5.691  51.195  1.00  1.07           H  
ATOM   3146 1HB  ALA A 210      45.908  -3.522  50.067  1.00  1.07           H  
ATOM   3147 2HB  ALA A 210      44.304  -4.229  49.991  1.00  1.07           H  
ATOM   3148 3HB  ALA A 210      44.618  -2.943  51.139  1.00  1.07           H  
ATOM   3149  N   LYS A 211      46.198  -3.351  53.470  1.00  1.03           N  
ATOM   3150  CA  LYS A 211      47.138  -2.505  54.241  1.00  1.03           C  
ATOM   3151  C   LYS A 211      47.687  -1.333  53.383  1.00  1.03           C  
ATOM   3152  O   LYS A 211      47.490  -0.162  53.724  1.00  1.03           O  
ATOM   3153  CB  LYS A 211      48.300  -3.328  54.832  1.00  1.03           C  
ATOM   3154  CG  LYS A 211      47.867  -4.331  55.899  1.00  1.03           C  
ATOM   3155  CD  LYS A 211      49.056  -5.108  56.433  1.00  1.03           C  
ATOM   3156  CE  LYS A 211      48.630  -6.128  57.476  1.00  1.03           C  
ATOM   3157  NZ  LYS A 211      49.786  -6.920  57.973  1.00  1.03           N  
ATOM   3158  H   LYS A 211      45.222  -3.336  53.727  1.00  1.03           H  
ATOM   3159  HA  LYS A 211      46.590  -2.067  55.075  1.00  1.03           H  
ATOM   3160 1HB  LYS A 211      48.869  -3.848  54.068  1.00  1.03           H  
ATOM   3161 2HB  LYS A 211      48.990  -2.648  55.321  1.00  1.03           H  
ATOM   3162 1HG  LYS A 211      47.382  -3.805  56.720  1.00  1.03           H  
ATOM   3163 2HG  LYS A 211      47.153  -5.036  55.466  1.00  1.03           H  
ATOM   3164 1HD  LYS A 211      49.548  -5.625  55.607  1.00  1.03           H  
ATOM   3165 2HD  LYS A 211      49.769  -4.416  56.882  1.00  1.03           H  
ATOM   3166 1HE  LYS A 211      48.168  -5.609  58.315  1.00  1.03           H  
ATOM   3167 2HE  LYS A 211      47.898  -6.807  57.034  1.00  1.03           H  
ATOM   3168 1HZ  LYS A 211      49.469  -7.587  58.662  1.00  1.03           H  
ATOM   3169 2HZ  LYS A 211      50.213  -7.412  57.200  1.00  1.03           H  
ATOM   3170 3HZ  LYS A 211      50.464  -6.299  58.392  1.00  1.03           H  
ATOM   3171  N   ARG A 212      48.316  -1.649  52.245  1.00  0.96           N  
ATOM   3172  CA  ARG A 212      48.832  -0.656  51.295  1.00  0.96           C  
ATOM   3173  C   ARG A 212      48.352  -0.958  49.851  1.00  0.96           C  
ATOM   3174  O   ARG A 212      49.050  -1.624  49.081  1.00  0.96           O  
ATOM   3175  CB  ARG A 212      50.364  -0.592  51.293  1.00  0.96           C  
ATOM   3176  CG  ARG A 212      51.037   0.074  52.530  1.00  0.96           C  
ATOM   3177  CD  ARG A 212      51.318  -0.895  53.646  1.00  0.96           C  
ATOM   3178  NE  ARG A 212      52.314  -1.898  53.287  1.00  0.96           N  
ATOM   3179  CZ  ARG A 212      53.648  -1.754  53.422  1.00  0.96           C  
ATOM   3180  NH1 ARG A 212      54.149  -0.645  53.933  1.00  0.96           N  
ATOM   3181  NH2 ARG A 212      54.456  -2.730  53.044  1.00  0.96           N  
ATOM   3182  H   ARG A 212      48.449  -2.639  52.055  1.00  0.96           H  
ATOM   3183  HA  ARG A 212      48.498   0.327  51.601  1.00  0.96           H  
ATOM   3184 1HB  ARG A 212      50.771  -1.595  51.200  1.00  0.96           H  
ATOM   3185 2HB  ARG A 212      50.691  -0.029  50.418  1.00  0.96           H  
ATOM   3186 1HG  ARG A 212      51.987   0.514  52.218  1.00  0.96           H  
ATOM   3187 2HG  ARG A 212      50.386   0.854  52.917  1.00  0.96           H  
ATOM   3188 1HD  ARG A 212      51.682  -0.351  54.514  1.00  0.96           H  
ATOM   3189 2HD  ARG A 212      50.419  -1.414  53.904  1.00  0.96           H  
ATOM   3190  HE  ARG A 212      51.965  -2.776  52.874  1.00  0.96           H  
ATOM   3191 1HH1 ARG A 212      53.530   0.098  54.220  1.00  0.96           H  
ATOM   3192 2HH1 ARG A 212      55.152  -0.542  54.038  1.00  0.96           H  
ATOM   3193 1HH2 ARG A 212      54.065  -3.585  52.642  1.00  0.96           H  
ATOM   3194 2HH2 ARG A 212      55.459  -2.626  53.134  1.00  0.96           H  
ATOM   3195  N   PRO A 213      47.102  -0.621  49.506  1.00  0.88           N  
ATOM   3196  CA  PRO A 213      46.510  -0.732  48.185  1.00  0.88           C  
ATOM   3197  C   PRO A 213      46.962   0.373  47.220  1.00  0.88           C  
ATOM   3198  O   PRO A 213      47.447   1.432  47.650  1.00  0.88           O  
ATOM   3199  CB  PRO A 213      45.024  -0.618  48.474  1.00  0.88           C  
ATOM   3200  CG  PRO A 213      44.973   0.246  49.690  1.00  0.88           C  
ATOM   3201  CD  PRO A 213      46.141  -0.185  50.527  1.00  0.88           C  
ATOM   3202  HA  PRO A 213      46.749  -1.721  47.795  1.00  0.88           H  
ATOM   3203 1HB  PRO A 213      44.518  -0.200  47.600  1.00  0.88           H  
ATOM   3204 2HB  PRO A 213      44.594  -1.615  48.639  1.00  0.88           H  
ATOM   3205 1HG  PRO A 213      45.061   1.305  49.415  1.00  0.88           H  
ATOM   3206 2HG  PRO A 213      44.016   0.125  50.165  1.00  0.88           H  
ATOM   3207 1HD  PRO A 213      46.484   0.638  51.098  1.00  0.88           H  
ATOM   3208 2HD  PRO A 213      45.847  -1.015  51.165  1.00  0.88           H  
ATOM   3209  N   ALA A 214      46.723   0.161  45.925  1.00  0.80           N  
ATOM   3210  CA  ALA A 214      46.886   1.212  44.913  1.00  0.80           C  
ATOM   3211  C   ALA A 214      45.983   0.969  43.702  1.00  0.80           C  
ATOM   3212  O   ALA A 214      45.687  -0.182  43.389  1.00  0.80           O  
ATOM   3213  CB  ALA A 214      48.309   1.263  44.440  1.00  0.80           C  
ATOM   3214  H   ALA A 214      46.430  -0.771  45.643  1.00  0.80           H  
ATOM   3215  HA  ALA A 214      46.628   2.166  45.369  1.00  0.80           H  
ATOM   3216 1HB  ALA A 214      48.422   2.069  43.719  1.00  0.80           H  
ATOM   3217 2HB  ALA A 214      48.950   1.407  45.271  1.00  0.80           H  
ATOM   3218 3HB  ALA A 214      48.551   0.317  43.973  1.00  0.80           H  
ATOM   3219  N   ILE A 215      45.603   2.037  42.994  1.00  0.75           N  
ATOM   3220  CA  ILE A 215      44.847   1.920  41.737  1.00  0.75           C  
ATOM   3221  C   ILE A 215      45.627   2.496  40.553  1.00  0.75           C  
ATOM   3222  O   ILE A 215      46.195   3.580  40.663  1.00  0.75           O  
ATOM   3223  CB  ILE A 215      43.482   2.647  41.827  1.00  0.75           C  
ATOM   3224  CG1 ILE A 215      42.618   2.019  42.871  1.00  0.75           C  
ATOM   3225  CG2 ILE A 215      42.759   2.656  40.453  1.00  0.75           C  
ATOM   3226  CD1 ILE A 215      41.462   2.897  43.314  1.00  0.75           C  
ATOM   3227  H   ILE A 215      45.824   2.972  43.344  1.00  0.75           H  
ATOM   3228  HA  ILE A 215      44.660   0.873  41.558  1.00  0.75           H  
ATOM   3229  HB  ILE A 215      43.665   3.650  42.136  1.00  0.75           H  
ATOM   3230 1HG1 ILE A 215      42.211   1.091  42.473  1.00  0.75           H  
ATOM   3231 2HG1 ILE A 215      43.215   1.783  43.684  1.00  0.75           H  
ATOM   3232 1HG2 ILE A 215      41.813   3.189  40.540  1.00  0.75           H  
ATOM   3233 2HG2 ILE A 215      43.379   3.153  39.710  1.00  0.75           H  
ATOM   3234 3HG2 ILE A 215      42.572   1.625  40.139  1.00  0.75           H  
ATOM   3235 1HD1 ILE A 215      40.887   2.381  44.076  1.00  0.75           H  
ATOM   3236 2HD1 ILE A 215      41.852   3.820  43.738  1.00  0.75           H  
ATOM   3237 3HD1 ILE A 215      40.824   3.129  42.463  1.00  0.75           H  
ATOM   3238  N   LEU A 216      45.690   1.752  39.445  1.00  0.72           N  
ATOM   3239  CA  LEU A 216      46.322   2.222  38.207  1.00  0.72           C  
ATOM   3240  C   LEU A 216      45.258   2.271  37.099  1.00  0.72           C  
ATOM   3241  O   LEU A 216      44.697   1.245  36.709  1.00  0.72           O  
ATOM   3242  CB  LEU A 216      47.518   1.343  37.841  1.00  0.72           C  
ATOM   3243  CG  LEU A 216      48.269   1.671  36.542  1.00  0.72           C  
ATOM   3244  CD1 LEU A 216      48.858   3.099  36.620  1.00  0.72           C  
ATOM   3245  CD2 LEU A 216      49.401   0.630  36.361  1.00  0.72           C  
ATOM   3246  H   LEU A 216      45.234   0.844  39.462  1.00  0.72           H  
ATOM   3247  HA  LEU A 216      46.698   3.223  38.369  1.00  0.72           H  
ATOM   3248 1HB  LEU A 216      48.242   1.416  38.647  1.00  0.72           H  
ATOM   3249 2HB  LEU A 216      47.179   0.324  37.781  1.00  0.72           H  
ATOM   3250  HG  LEU A 216      47.579   1.627  35.693  1.00  0.72           H  
ATOM   3251 1HD1 LEU A 216      49.387   3.323  35.694  1.00  0.72           H  
ATOM   3252 2HD1 LEU A 216      48.051   3.819  36.754  1.00  0.72           H  
ATOM   3253 3HD1 LEU A 216      49.546   3.168  37.459  1.00  0.72           H  
ATOM   3254 1HD2 LEU A 216      49.947   0.842  35.441  1.00  0.72           H  
ATOM   3255 2HD2 LEU A 216      50.086   0.684  37.211  1.00  0.72           H  
ATOM   3256 3HD2 LEU A 216      48.971  -0.368  36.308  1.00  0.72           H  
ATOM   3257  N   ALA A 217      44.957   3.475  36.623  1.00  0.72           N  
ATOM   3258  CA  ALA A 217      43.859   3.680  35.671  1.00  0.72           C  
ATOM   3259  C   ALA A 217      44.261   3.954  34.203  1.00  0.72           C  
ATOM   3260  O   ALA A 217      45.244   4.648  33.908  1.00  0.72           O  
ATOM   3261  CB  ALA A 217      43.048   4.839  36.201  1.00  0.72           C  
ATOM   3262  H   ALA A 217      45.471   4.276  36.993  1.00  0.72           H  
ATOM   3263  HA  ALA A 217      43.240   2.784  35.670  1.00  0.72           H  
ATOM   3264 1HB  ALA A 217      42.226   5.043  35.596  1.00  0.72           H  
ATOM   3265 2HB  ALA A 217      42.719   4.609  37.213  1.00  0.72           H  
ATOM   3266 3HB  ALA A 217      43.671   5.704  36.212  1.00  0.72           H  
ATOM   3267  N   GLY A 218      43.445   3.453  33.263  1.00  0.75           N  
ATOM   3268  CA  GLY A 218      43.667   3.739  31.838  1.00  0.75           C  
ATOM   3269  C   GLY A 218      42.444   4.274  31.092  1.00  0.75           C  
ATOM   3270  O   GLY A 218      41.412   4.583  31.683  1.00  0.75           O  
ATOM   3271  H   GLY A 218      42.681   2.833  33.543  1.00  0.75           H  
ATOM   3272 1HA  GLY A 218      44.470   4.462  31.739  1.00  0.75           H  
ATOM   3273 2HA  GLY A 218      44.013   2.839  31.338  1.00  0.75           H  
ATOM   3274  N   HIS A 219      42.559   4.333  29.762  1.00  0.79           N  
ATOM   3275  CA  HIS A 219      41.531   4.881  28.870  1.00  0.79           C  
ATOM   3276  C   HIS A 219      40.197   4.122  28.890  1.00  0.79           C  
ATOM   3277  O   HIS A 219      39.159   4.694  28.536  1.00  0.79           O  
ATOM   3278  CB  HIS A 219      42.072   5.008  27.439  1.00  0.79           C  
ATOM   3279  CG  HIS A 219      41.207   5.847  26.505  1.00  0.79           C  
ATOM   3280  ND1 HIS A 219      40.937   7.191  26.740  1.00  0.79           N  
ATOM   3281  CD2 HIS A 219      40.599   5.546  25.339  1.00  0.79           C  
ATOM   3282  CE1 HIS A 219      40.187   7.664  25.759  1.00  0.79           C  
ATOM   3283  NE2 HIS A 219      39.968   6.689  24.898  1.00  0.79           N  
ATOM   3284  H   HIS A 219      43.425   4.019  29.352  1.00  0.79           H  
ATOM   3285  HA  HIS A 219      41.309   5.898  29.196  1.00  0.79           H  
ATOM   3286 1HB  HIS A 219      43.055   5.474  27.472  1.00  0.79           H  
ATOM   3287 2HB  HIS A 219      42.192   4.016  27.001  1.00  0.79           H  
ATOM   3288  HD2 HIS A 219      40.602   4.583  24.832  1.00  0.79           H  
ATOM   3289  HE1 HIS A 219      39.814   8.687  25.673  1.00  0.79           H  
ATOM   3290  HE2 HIS A 219      39.428   6.757  24.047  1.00  0.79           H  
ATOM   3291  N   GLY A 220      40.200   2.835  29.284  1.00  0.84           N  
ATOM   3292  CA  GLY A 220      38.961   2.061  29.321  1.00  0.84           C  
ATOM   3293  C   GLY A 220      37.942   2.730  30.245  1.00  0.84           C  
ATOM   3294  O   GLY A 220      36.732   2.597  30.064  1.00  0.84           O  
ATOM   3295  H   GLY A 220      41.057   2.380  29.600  1.00  0.84           H  
ATOM   3296 1HA  GLY A 220      38.553   1.980  28.314  1.00  0.84           H  
ATOM   3297 2HA  GLY A 220      39.177   1.050  29.667  1.00  0.84           H  
ATOM   3298  N   ILE A 221      38.449   3.432  31.254  1.00  0.88           N  
ATOM   3299  CA  ILE A 221      37.653   4.155  32.219  1.00  0.88           C  
ATOM   3300  C   ILE A 221      36.928   5.308  31.602  1.00  0.88           C  
ATOM   3301  O   ILE A 221      35.760   5.569  31.908  1.00  0.88           O  
ATOM   3302  CB  ILE A 221      38.554   4.648  33.313  1.00  0.88           C  
ATOM   3303  CG1 ILE A 221      39.005   3.468  34.056  1.00  0.88           C  
ATOM   3304  CG2 ILE A 221      37.863   5.707  34.143  1.00  0.88           C  
ATOM   3305  CD1 ILE A 221      40.079   3.772  34.888  1.00  0.88           C  
ATOM   3306  H   ILE A 221      39.464   3.526  31.336  1.00  0.88           H  
ATOM   3307  HA  ILE A 221      36.921   3.471  32.645  1.00  0.88           H  
ATOM   3308  HB  ILE A 221      39.433   5.094  32.880  1.00  0.88           H  
ATOM   3309 1HG1 ILE A 221      38.180   3.090  34.636  1.00  0.88           H  
ATOM   3310 2HG1 ILE A 221      39.323   2.689  33.366  1.00  0.88           H  
ATOM   3311 1HG2 ILE A 221      38.538   6.055  34.920  1.00  0.88           H  
ATOM   3312 2HG2 ILE A 221      37.586   6.548  33.511  1.00  0.88           H  
ATOM   3313 3HG2 ILE A 221      36.982   5.294  34.579  1.00  0.88           H  
ATOM   3314 1HD1 ILE A 221      40.392   2.909  35.428  1.00  0.88           H  
ATOM   3315 2HD1 ILE A 221      40.868   4.109  34.234  1.00  0.88           H  
ATOM   3316 3HD1 ILE A 221      39.824   4.546  35.572  1.00  0.88           H  
ATOM   3317  N   GLU A 222      37.635   6.045  30.753  1.00  0.92           N  
ATOM   3318  CA  GLU A 222      37.025   7.183  30.112  1.00  0.92           C  
ATOM   3319  C   GLU A 222      35.985   6.696  29.128  1.00  0.92           C  
ATOM   3320  O   GLU A 222      34.877   7.218  29.090  1.00  0.92           O  
ATOM   3321  CB  GLU A 222      38.059   8.039  29.383  1.00  0.92           C  
ATOM   3322  CG  GLU A 222      37.438   9.275  28.744  1.00  0.92           C  
ATOM   3323  CD  GLU A 222      36.879  10.222  29.768  1.00  0.92           C  
ATOM   3324  OE1 GLU A 222      37.432  10.282  30.838  1.00  0.92           O  
ATOM   3325  OE2 GLU A 222      35.858  10.843  29.511  1.00  0.92           O  
ATOM   3326  H   GLU A 222      38.587   5.783  30.531  1.00  0.92           H  
ATOM   3327  HA  GLU A 222      36.531   7.792  30.869  1.00  0.92           H  
ATOM   3328 1HB  GLU A 222      38.832   8.358  30.081  1.00  0.92           H  
ATOM   3329 2HB  GLU A 222      38.540   7.448  28.601  1.00  0.92           H  
ATOM   3330 1HG  GLU A 222      38.200   9.789  28.159  1.00  0.92           H  
ATOM   3331 2HG  GLU A 222      36.645   8.961  28.064  1.00  0.92           H  
ATOM   3332  N   CYS A 223      36.303   5.630  28.397  1.00  0.92           N  
ATOM   3333  CA  CYS A 223      35.374   5.105  27.407  1.00  0.92           C  
ATOM   3334  C   CYS A 223      34.091   4.626  28.081  1.00  0.92           C  
ATOM   3335  O   CYS A 223      32.988   4.840  27.572  1.00  0.92           O  
ATOM   3336  CB  CYS A 223      36.008   3.936  26.666  1.00  0.92           C  
ATOM   3337  SG  CYS A 223      37.362   4.406  25.587  1.00  0.92           S  
ATOM   3338  H   CYS A 223      37.232   5.219  28.493  1.00  0.92           H  
ATOM   3339  HA  CYS A 223      35.133   5.893  26.698  1.00  0.92           H  
ATOM   3340 1HB  CYS A 223      36.385   3.210  27.387  1.00  0.92           H  
ATOM   3341 2HB  CYS A 223      35.251   3.443  26.070  1.00  0.92           H  
ATOM   3342  HG  CYS A 223      38.188   4.801  26.583  1.00  0.92           H  
ATOM   3343  N   ALA A 224      34.246   4.009  29.250  1.00  0.91           N  
ATOM   3344  CA  ALA A 224      33.143   3.507  30.053  1.00  0.91           C  
ATOM   3345  C   ALA A 224      32.479   4.595  30.900  1.00  0.91           C  
ATOM   3346  O   ALA A 224      31.476   4.339  31.569  1.00  0.91           O  
ATOM   3347  CB  ALA A 224      33.655   2.416  30.980  1.00  0.91           C  
ATOM   3348  H   ALA A 224      35.189   3.832  29.595  1.00  0.91           H  
ATOM   3349  HA  ALA A 224      32.394   3.093  29.379  1.00  0.91           H  
ATOM   3350 1HB  ALA A 224      32.830   2.020  31.558  1.00  0.91           H  
ATOM   3351 2HB  ALA A 224      34.103   1.616  30.394  1.00  0.91           H  
ATOM   3352 3HB  ALA A 224      34.404   2.838  31.650  1.00  0.91           H  
ATOM   3353  N   LYS A 225      33.068   5.793  30.937  1.00  0.88           N  
ATOM   3354  CA  LYS A 225      32.606   6.878  31.792  1.00  0.88           C  
ATOM   3355  C   LYS A 225      32.505   6.421  33.254  1.00  0.88           C  
ATOM   3356  O   LYS A 225      31.596   6.812  33.987  1.00  0.88           O  
ATOM   3357  CB  LYS A 225      31.285   7.434  31.254  1.00  0.88           C  
ATOM   3358  CG  LYS A 225      31.401   7.907  29.789  1.00  0.88           C  
ATOM   3359  CD  LYS A 225      32.322   9.143  29.676  1.00  0.88           C  
ATOM   3360  CE  LYS A 225      32.492   9.619  28.224  1.00  0.88           C  
ATOM   3361  NZ  LYS A 225      33.383  10.829  28.139  1.00  0.88           N  
ATOM   3362  H   LYS A 225      33.856   5.994  30.329  1.00  0.88           H  
ATOM   3363  HA  LYS A 225      33.349   7.674  31.739  1.00  0.88           H  
ATOM   3364 1HB  LYS A 225      30.507   6.675  31.308  1.00  0.88           H  
ATOM   3365 2HB  LYS A 225      30.968   8.279  31.863  1.00  0.88           H  
ATOM   3366 1HG  LYS A 225      31.829   7.103  29.179  1.00  0.88           H  
ATOM   3367 2HG  LYS A 225      30.416   8.152  29.398  1.00  0.88           H  
ATOM   3368 1HD  LYS A 225      31.907   9.959  30.265  1.00  0.88           H  
ATOM   3369 2HD  LYS A 225      33.310   8.902  30.080  1.00  0.88           H  
ATOM   3370 1HE  LYS A 225      32.944   8.812  27.642  1.00  0.88           H  
ATOM   3371 2HE  LYS A 225      31.520   9.861  27.800  1.00  0.88           H  
ATOM   3372 1HZ  LYS A 225      33.491  11.116  27.182  1.00  0.88           H  
ATOM   3373 2HZ  LYS A 225      32.977  11.579  28.662  1.00  0.88           H  
ATOM   3374 3HZ  LYS A 225      34.319  10.638  28.530  1.00  0.88           H  
ATOM   3375  N   ALA A 226      33.479   5.605  33.683  1.00  0.84           N  
ATOM   3376  CA  ALA A 226      33.529   5.047  35.035  1.00  0.84           C  
ATOM   3377  C   ALA A 226      34.202   5.977  36.024  1.00  0.84           C  
ATOM   3378  O   ALA A 226      34.307   5.653  37.205  1.00  0.84           O  
ATOM   3379  CB  ALA A 226      34.267   3.716  35.033  1.00  0.84           C  
ATOM   3380  H   ALA A 226      34.222   5.367  33.023  1.00  0.84           H  
ATOM   3381  HA  ALA A 226      32.503   4.882  35.367  1.00  0.84           H  
ATOM   3382 1HB  ALA A 226      34.268   3.293  36.039  1.00  0.84           H  
ATOM   3383 2HB  ALA A 226      33.770   3.030  34.350  1.00  0.84           H  
ATOM   3384 3HB  ALA A 226      35.284   3.859  34.706  1.00  0.84           H  
ATOM   3385  N   TRP A 227      34.693   7.111  35.550  1.00  0.80           N  
ATOM   3386  CA  TRP A 227      35.412   8.040  36.411  1.00  0.80           C  
ATOM   3387  C   TRP A 227      34.648   8.469  37.675  1.00  0.80           C  
ATOM   3388  O   TRP A 227      35.237   8.579  38.751  1.00  0.80           O  
ATOM   3389  CB  TRP A 227      35.822   9.257  35.593  1.00  0.80           C  
ATOM   3390  CG  TRP A 227      34.717  10.136  35.136  1.00  0.80           C  
ATOM   3391  CD1 TRP A 227      33.997  10.048  33.981  1.00  0.80           C  
ATOM   3392  CD2 TRP A 227      34.240  11.305  35.820  1.00  0.80           C  
ATOM   3393  NE1 TRP A 227      33.089  11.079  33.916  1.00  0.80           N  
ATOM   3394  CE2 TRP A 227      33.232  11.859  35.033  1.00  0.80           C  
ATOM   3395  CE3 TRP A 227      34.593  11.921  37.015  1.00  0.80           C  
ATOM   3396  CZ2 TRP A 227      32.563  13.009  35.412  1.00  0.80           C  
ATOM   3397  CZ3 TRP A 227      33.930  13.072  37.400  1.00  0.80           C  
ATOM   3398  CH2 TRP A 227      32.938  13.603  36.619  1.00  0.80           C  
ATOM   3399  H   TRP A 227      34.568   7.323  34.571  1.00  0.80           H  
ATOM   3400  HA  TRP A 227      36.331   7.555  36.727  1.00  0.80           H  
ATOM   3401 1HB  TRP A 227      36.447   9.873  36.208  1.00  0.80           H  
ATOM   3402 2HB  TRP A 227      36.413   8.948  34.731  1.00  0.80           H  
ATOM   3403  HD1 TRP A 227      34.126   9.281  33.227  1.00  0.80           H  
ATOM   3404  HE1 TRP A 227      32.433  11.247  33.169  1.00  0.80           H  
ATOM   3405  HE3 TRP A 227      35.382  11.496  37.626  1.00  0.80           H  
ATOM   3406  HZ2 TRP A 227      31.772  13.448  34.804  1.00  0.80           H  
ATOM   3407  HZ3 TRP A 227      34.215  13.544  38.340  1.00  0.80           H  
ATOM   3408  HH2 TRP A 227      32.431  14.510  36.948  1.00  0.80           H  
ATOM   3409  N   GLU A 228      33.324   8.643  37.599  1.00  0.77           N  
ATOM   3410  CA  GLU A 228      32.606   9.061  38.806  1.00  0.77           C  
ATOM   3411  C   GLU A 228      32.652   7.964  39.866  1.00  0.77           C  
ATOM   3412  O   GLU A 228      32.785   8.231  41.070  1.00  0.77           O  
ATOM   3413  CB  GLU A 228      31.141   9.395  38.504  1.00  0.77           C  
ATOM   3414  CG  GLU A 228      30.911  10.650  37.671  1.00  0.77           C  
ATOM   3415  CD  GLU A 228      29.441  10.924  37.376  1.00  0.77           C  
ATOM   3416  OE1 GLU A 228      28.636  10.065  37.640  1.00  0.77           O  
ATOM   3417  OE2 GLU A 228      29.127  11.991  36.898  1.00  0.77           O  
ATOM   3418  H   GLU A 228      32.840   8.527  36.719  1.00  0.77           H  
ATOM   3419  HA  GLU A 228      33.095   9.948  39.210  1.00  0.77           H  
ATOM   3420 1HB  GLU A 228      30.686   8.559  37.971  1.00  0.77           H  
ATOM   3421 2HB  GLU A 228      30.597   9.515  39.442  1.00  0.77           H  
ATOM   3422 1HG  GLU A 228      31.342  11.508  38.183  1.00  0.77           H  
ATOM   3423 2HG  GLU A 228      31.431  10.517  36.733  1.00  0.77           H  
ATOM   3424  N   GLU A 229      32.537   6.721  39.402  1.00  0.75           N  
ATOM   3425  CA  GLU A 229      32.500   5.586  40.296  1.00  0.75           C  
ATOM   3426  C   GLU A 229      33.893   5.346  40.841  1.00  0.75           C  
ATOM   3427  O   GLU A 229      34.064   5.052  42.014  1.00  0.75           O  
ATOM   3428  CB  GLU A 229      31.973   4.364  39.553  1.00  0.75           C  
ATOM   3429  CG  GLU A 229      30.525   4.499  39.079  1.00  0.75           C  
ATOM   3430  CD  GLU A 229      29.519   4.679  40.192  1.00  0.75           C  
ATOM   3431  OE1 GLU A 229      29.533   3.901  41.105  1.00  0.75           O  
ATOM   3432  OE2 GLU A 229      28.718   5.576  40.107  1.00  0.75           O  
ATOM   3433  H   GLU A 229      32.473   6.572  38.403  1.00  0.75           H  
ATOM   3434  HA  GLU A 229      31.834   5.811  41.131  1.00  0.75           H  
ATOM   3435 1HB  GLU A 229      32.601   4.166  38.681  1.00  0.75           H  
ATOM   3436 2HB  GLU A 229      32.028   3.489  40.201  1.00  0.75           H  
ATOM   3437 1HG  GLU A 229      30.461   5.357  38.408  1.00  0.75           H  
ATOM   3438 2HG  GLU A 229      30.273   3.611  38.505  1.00  0.75           H  
ATOM   3439  N   LEU A 230      34.900   5.544  40.010  1.00  0.75           N  
ATOM   3440  CA  LEU A 230      36.269   5.374  40.448  1.00  0.75           C  
ATOM   3441  C   LEU A 230      36.669   6.363  41.512  1.00  0.75           C  
ATOM   3442  O   LEU A 230      37.363   6.005  42.465  1.00  0.75           O  
ATOM   3443  CB  LEU A 230      37.167   5.468  39.267  1.00  0.75           C  
ATOM   3444  CG  LEU A 230      37.094   4.343  38.441  1.00  0.75           C  
ATOM   3445  CD1 LEU A 230      37.677   4.621  37.262  1.00  0.75           C  
ATOM   3446  CD2 LEU A 230      37.866   3.279  39.082  1.00  0.75           C  
ATOM   3447  H   LEU A 230      34.706   5.785  39.039  1.00  0.75           H  
ATOM   3448  HA  LEU A 230      36.365   4.372  40.856  1.00  0.75           H  
ATOM   3449 1HB  LEU A 230      36.947   6.365  38.697  1.00  0.75           H  
ATOM   3450 2HB  LEU A 230      38.136   5.512  39.640  1.00  0.75           H  
ATOM   3451  HG  LEU A 230      36.057   4.046  38.282  1.00  0.75           H  
ATOM   3452 1HD1 LEU A 230      37.634   3.739  36.655  1.00  0.75           H  
ATOM   3453 2HD1 LEU A 230      37.130   5.421  36.814  1.00  0.75           H  
ATOM   3454 3HD1 LEU A 230      38.695   4.914  37.440  1.00  0.75           H  
ATOM   3455 1HD2 LEU A 230      37.840   2.430  38.444  1.00  0.75           H  
ATOM   3456 2HD2 LEU A 230      38.894   3.601  39.216  1.00  0.75           H  
ATOM   3457 3HD2 LEU A 230      37.439   3.048  40.044  1.00  0.75           H  
ATOM   3458  N   LEU A 231      36.211   7.600  41.391  1.00  0.76           N  
ATOM   3459  CA  LEU A 231      36.489   8.563  42.434  1.00  0.76           C  
ATOM   3460  C   LEU A 231      35.820   8.130  43.729  1.00  0.76           C  
ATOM   3461  O   LEU A 231      36.447   8.150  44.786  1.00  0.76           O  
ATOM   3462  CB  LEU A 231      36.002   9.946  42.004  1.00  0.76           C  
ATOM   3463  CG  LEU A 231      36.825  10.586  40.935  1.00  0.76           C  
ATOM   3464  CD1 LEU A 231      36.121  11.800  40.382  1.00  0.76           C  
ATOM   3465  CD2 LEU A 231      38.114  10.985  41.569  1.00  0.76           C  
ATOM   3466  H   LEU A 231      35.679   7.875  40.563  1.00  0.76           H  
ATOM   3467  HA  LEU A 231      37.564   8.603  42.595  1.00  0.76           H  
ATOM   3468 1HB  LEU A 231      34.980   9.848  41.625  1.00  0.76           H  
ATOM   3469 2HB  LEU A 231      35.991  10.604  42.875  1.00  0.76           H  
ATOM   3470  HG  LEU A 231      37.003   9.871  40.127  1.00  0.76           H  
ATOM   3471 1HD1 LEU A 231      36.731  12.263  39.615  1.00  0.76           H  
ATOM   3472 2HD1 LEU A 231      35.171  11.485  39.952  1.00  0.76           H  
ATOM   3473 3HD1 LEU A 231      35.938  12.515  41.182  1.00  0.76           H  
ATOM   3474 1HD2 LEU A 231      38.760  11.430  40.837  1.00  0.76           H  
ATOM   3475 2HD2 LEU A 231      37.911  11.694  42.364  1.00  0.76           H  
ATOM   3476 3HD2 LEU A 231      38.575  10.114  41.992  1.00  0.76           H  
ATOM   3477  N   ASP A 232      34.586   7.621  43.640  1.00  0.78           N  
ATOM   3478  CA  ASP A 232      33.875   7.209  44.843  1.00  0.78           C  
ATOM   3479  C   ASP A 232      34.578   5.993  45.463  1.00  0.78           C  
ATOM   3480  O   ASP A 232      34.818   5.946  46.666  1.00  0.78           O  
ATOM   3481  CB  ASP A 232      32.418   6.884  44.476  1.00  0.78           C  
ATOM   3482  CG  ASP A 232      31.462   6.774  45.678  1.00  0.78           C  
ATOM   3483  OD1 ASP A 232      31.302   7.764  46.347  1.00  0.78           O  
ATOM   3484  OD2 ASP A 232      30.867   5.743  45.909  1.00  0.78           O  
ATOM   3485  H   ASP A 232      34.102   7.598  42.739  1.00  0.78           H  
ATOM   3486  HA  ASP A 232      33.894   8.028  45.563  1.00  0.78           H  
ATOM   3487 1HB  ASP A 232      32.044   7.648  43.790  1.00  0.78           H  
ATOM   3488 2HB  ASP A 232      32.399   5.946  43.931  1.00  0.78           H  
ATOM   3489  N   PHE A 233      34.975   5.045  44.627  1.00  0.81           N  
ATOM   3490  CA  PHE A 233      35.686   3.849  45.049  1.00  0.81           C  
ATOM   3491  C   PHE A 233      36.977   4.220  45.755  1.00  0.81           C  
ATOM   3492  O   PHE A 233      37.243   3.770  46.878  1.00  0.81           O  
ATOM   3493  CB  PHE A 233      35.928   2.989  43.809  1.00  0.81           C  
ATOM   3494  CG  PHE A 233      36.779   1.789  43.902  1.00  0.81           C  
ATOM   3495  CD1 PHE A 233      36.353   0.628  44.505  1.00  0.81           C  
ATOM   3496  CD2 PHE A 233      38.010   1.799  43.273  1.00  0.81           C  
ATOM   3497  CE1 PHE A 233      37.166  -0.482  44.493  1.00  0.81           C  
ATOM   3498  CE2 PHE A 233      38.804   0.682  43.255  1.00  0.81           C  
ATOM   3499  CZ  PHE A 233      38.385  -0.444  43.862  1.00  0.81           C  
ATOM   3500  H   PHE A 233      34.754   5.149  43.645  1.00  0.81           H  
ATOM   3501  HA  PHE A 233      35.057   3.295  45.744  1.00  0.81           H  
ATOM   3502 1HB  PHE A 233      34.969   2.676  43.416  1.00  0.81           H  
ATOM   3503 2HB  PHE A 233      36.365   3.623  43.054  1.00  0.81           H  
ATOM   3504  HD1 PHE A 233      35.372   0.597  44.982  1.00  0.81           H  
ATOM   3505  HD2 PHE A 233      38.333   2.715  42.772  1.00  0.81           H  
ATOM   3506  HE1 PHE A 233      36.844  -1.398  44.966  1.00  0.81           H  
ATOM   3507  HE2 PHE A 233      39.763   0.694  42.748  1.00  0.81           H  
ATOM   3508  HZ  PHE A 233      39.008  -1.315  43.836  1.00  0.81           H  
ATOM   3509  N   ALA A 234      37.782   5.069  45.117  1.00  0.85           N  
ATOM   3510  CA  ALA A 234      39.041   5.479  45.702  1.00  0.85           C  
ATOM   3511  C   ALA A 234      38.809   6.167  47.047  1.00  0.85           C  
ATOM   3512  O   ALA A 234      39.527   5.882  48.007  1.00  0.85           O  
ATOM   3513  CB  ALA A 234      39.777   6.410  44.744  1.00  0.85           C  
ATOM   3514  H   ALA A 234      37.525   5.429  44.201  1.00  0.85           H  
ATOM   3515  HA  ALA A 234      39.647   4.588  45.870  1.00  0.85           H  
ATOM   3516 1HB  ALA A 234      40.735   6.697  45.173  1.00  0.85           H  
ATOM   3517 2HB  ALA A 234      39.944   5.897  43.797  1.00  0.85           H  
ATOM   3518 3HB  ALA A 234      39.170   7.302  44.570  1.00  0.85           H  
ATOM   3519  N   GLU A 235      37.782   7.029  47.154  1.00  0.88           N  
ATOM   3520  CA  GLU A 235      37.516   7.725  48.416  1.00  0.88           C  
ATOM   3521  C   GLU A 235      37.006   6.798  49.529  1.00  0.88           C  
ATOM   3522  O   GLU A 235      37.432   6.920  50.677  1.00  0.88           O  
ATOM   3523  CB  GLU A 235      36.538   8.887  48.197  1.00  0.88           C  
ATOM   3524  CG  GLU A 235      37.118  10.072  47.396  1.00  0.88           C  
ATOM   3525  CD  GLU A 235      36.122  11.206  47.178  1.00  0.88           C  
ATOM   3526  OE1 GLU A 235      35.016  11.110  47.650  1.00  0.88           O  
ATOM   3527  OE2 GLU A 235      36.475  12.164  46.517  1.00  0.88           O  
ATOM   3528  H   GLU A 235      37.201   7.239  46.340  1.00  0.88           H  
ATOM   3529  HA  GLU A 235      38.454   8.158  48.758  1.00  0.88           H  
ATOM   3530 1HB  GLU A 235      35.665   8.517  47.651  1.00  0.88           H  
ATOM   3531 2HB  GLU A 235      36.191   9.260  49.158  1.00  0.88           H  
ATOM   3532 1HG  GLU A 235      37.976  10.464  47.939  1.00  0.88           H  
ATOM   3533 2HG  GLU A 235      37.476   9.715  46.434  1.00  0.88           H  
ATOM   3534  N   LEU A 236      36.145   5.832  49.186  1.00  0.91           N  
ATOM   3535  CA  LEU A 236      35.595   4.872  50.155  1.00  0.91           C  
ATOM   3536  C   LEU A 236      36.679   4.009  50.752  1.00  0.91           C  
ATOM   3537  O   LEU A 236      36.637   3.646  51.926  1.00  0.91           O  
ATOM   3538  CB  LEU A 236      34.587   3.956  49.471  1.00  0.91           C  
ATOM   3539  CG  LEU A 236      33.288   4.595  49.067  1.00  0.91           C  
ATOM   3540  CD1 LEU A 236      32.563   3.672  48.170  1.00  0.91           C  
ATOM   3541  CD2 LEU A 236      32.469   4.863  50.285  1.00  0.91           C  
ATOM   3542  H   LEU A 236      35.826   5.785  48.218  1.00  0.91           H  
ATOM   3543  HA  LEU A 236      35.106   5.424  50.955  1.00  0.91           H  
ATOM   3544 1HB  LEU A 236      35.049   3.553  48.567  1.00  0.91           H  
ATOM   3545 2HB  LEU A 236      34.360   3.129  50.141  1.00  0.91           H  
ATOM   3546  HG  LEU A 236      33.471   5.525  48.554  1.00  0.91           H  
ATOM   3547 1HD1 LEU A 236      31.632   4.145  47.880  1.00  0.91           H  
ATOM   3548 2HD1 LEU A 236      33.165   3.491  47.288  1.00  0.91           H  
ATOM   3549 3HD1 LEU A 236      32.365   2.733  48.681  1.00  0.91           H  
ATOM   3550 1HD2 LEU A 236      31.538   5.320  49.995  1.00  0.91           H  
ATOM   3551 2HD2 LEU A 236      32.270   3.924  50.789  1.00  0.91           H  
ATOM   3552 3HD2 LEU A 236      33.011   5.536  50.948  1.00  0.91           H  
ATOM   3553  N   THR A 237      37.655   3.681  49.927  1.00  0.92           N  
ATOM   3554  CA  THR A 237      38.761   2.847  50.325  1.00  0.92           C  
ATOM   3555  C   THR A 237      40.036   3.637  50.680  1.00  0.92           C  
ATOM   3556  O   THR A 237      40.962   3.085  51.272  1.00  0.92           O  
ATOM   3557  CB  THR A 237      39.018   1.855  49.197  1.00  0.92           C  
ATOM   3558  OG1 THR A 237      39.315   2.577  48.012  1.00  0.92           O  
ATOM   3559  CG2 THR A 237      37.812   1.021  48.941  1.00  0.92           C  
ATOM   3560  H   THR A 237      37.603   3.990  48.954  1.00  0.92           H  
ATOM   3561  HA  THR A 237      38.464   2.287  51.210  1.00  0.92           H  
ATOM   3562  HB  THR A 237      39.854   1.217  49.461  1.00  0.92           H  
ATOM   3563  HG1 THR A 237      38.488   2.984  47.672  1.00  0.92           H  
ATOM   3564 1HG2 THR A 237      38.023   0.341  48.123  1.00  0.92           H  
ATOM   3565 2HG2 THR A 237      37.555   0.456  49.837  1.00  0.92           H  
ATOM   3566 3HG2 THR A 237      36.977   1.668  48.664  1.00  0.92           H  
ATOM   3567  N   GLY A 238      40.101   4.919  50.296  1.00  0.91           N  
ATOM   3568  CA  GLY A 238      41.258   5.773  50.563  1.00  0.91           C  
ATOM   3569  C   GLY A 238      42.453   5.382  49.706  1.00  0.91           C  
ATOM   3570  O   GLY A 238      43.597   5.639  50.073  1.00  0.91           O  
ATOM   3571  H   GLY A 238      39.333   5.325  49.777  1.00  0.91           H  
ATOM   3572 1HA  GLY A 238      40.987   6.809  50.367  1.00  0.91           H  
ATOM   3573 2HA  GLY A 238      41.525   5.703  51.618  1.00  0.91           H  
ATOM   3574  N   ILE A 239      42.197   4.743  48.576  1.00  0.88           N  
ATOM   3575  CA  ILE A 239      43.288   4.217  47.776  1.00  0.88           C  
ATOM   3576  C   ILE A 239      43.910   5.228  46.806  1.00  0.88           C  
ATOM   3577  O   ILE A 239      43.193   5.789  45.981  1.00  0.88           O  
ATOM   3578  CB  ILE A 239      42.830   3.023  46.950  1.00  0.88           C  
ATOM   3579  CG1 ILE A 239      42.332   1.940  47.786  1.00  0.88           C  
ATOM   3580  CG2 ILE A 239      43.989   2.494  46.249  1.00  0.88           C  
ATOM   3581  CD1 ILE A 239      41.644   0.835  46.957  1.00  0.88           C  
ATOM   3582  H   ILE A 239      41.222   4.644  48.296  1.00  0.88           H  
ATOM   3583  HA  ILE A 239      44.017   3.827  48.468  1.00  0.88           H  
ATOM   3584  HB  ILE A 239      42.044   3.308  46.257  1.00  0.88           H  
ATOM   3585 1HG1 ILE A 239      43.124   1.530  48.309  1.00  0.88           H  
ATOM   3586 2HG1 ILE A 239      41.660   2.349  48.504  1.00  0.88           H  
ATOM   3587 1HG2 ILE A 239      43.705   1.623  45.703  1.00  0.88           H  
ATOM   3588 2HG2 ILE A 239      44.383   3.237  45.585  1.00  0.88           H  
ATOM   3589 3HG2 ILE A 239      44.735   2.219  46.977  1.00  0.88           H  
ATOM   3590 1HD1 ILE A 239      41.294   0.059  47.607  1.00  0.88           H  
ATOM   3591 2HD1 ILE A 239      40.797   1.258  46.415  1.00  0.88           H  
ATOM   3592 3HD1 ILE A 239      42.350   0.415  46.243  1.00  0.88           H  
ATOM   3593  N   PRO A 240      45.233   5.483  46.877  1.00  0.83           N  
ATOM   3594  CA  PRO A 240      45.970   6.361  45.996  1.00  0.83           C  
ATOM   3595  C   PRO A 240      45.775   5.932  44.562  1.00  0.83           C  
ATOM   3596  O   PRO A 240      45.784   4.727  44.281  1.00  0.83           O  
ATOM   3597  CB  PRO A 240      47.399   6.142  46.441  1.00  0.83           C  
ATOM   3598  CG  PRO A 240      47.278   5.739  47.871  1.00  0.83           C  
ATOM   3599  CD  PRO A 240      46.068   4.898  47.941  1.00  0.83           C  
ATOM   3600  HA  PRO A 240      45.654   7.394  46.161  1.00  0.83           H  
ATOM   3601 1HB  PRO A 240      47.848   5.353  45.842  1.00  0.83           H  
ATOM   3602 2HB  PRO A 240      47.981   7.040  46.289  1.00  0.83           H  
ATOM   3603 1HG  PRO A 240      48.182   5.240  48.211  1.00  0.83           H  
ATOM   3604 2HG  PRO A 240      47.155   6.612  48.482  1.00  0.83           H  
ATOM   3605 1HD  PRO A 240      46.311   3.842  47.746  1.00  0.83           H  
ATOM   3606 2HD  PRO A 240      45.646   5.067  48.925  1.00  0.83           H  
ATOM   3607  N   VAL A 241      45.626   6.896  43.668  1.00  0.79           N  
ATOM   3608  CA  VAL A 241      45.387   6.569  42.279  1.00  0.79           C  
ATOM   3609  C   VAL A 241      46.416   7.131  41.320  1.00  0.79           C  
ATOM   3610  O   VAL A 241      46.635   8.342  41.259  1.00  0.79           O  
ATOM   3611  CB  VAL A 241      44.034   7.123  41.830  1.00  0.79           C  
ATOM   3612  CG1 VAL A 241      43.835   6.753  40.394  1.00  0.79           C  
ATOM   3613  CG2 VAL A 241      42.918   6.635  42.734  1.00  0.79           C  
ATOM   3614  H   VAL A 241      45.652   7.861  43.980  1.00  0.79           H  
ATOM   3615  HA  VAL A 241      45.379   5.485  42.175  1.00  0.79           H  
ATOM   3616  HB  VAL A 241      44.060   8.211  41.874  1.00  0.79           H  
ATOM   3617 1HG1 VAL A 241      42.938   7.160  40.083  1.00  0.79           H  
ATOM   3618 2HG1 VAL A 241      44.633   7.155  39.780  1.00  0.79           H  
ATOM   3619 3HG1 VAL A 241      43.812   5.669  40.289  1.00  0.79           H  
ATOM   3620 1HG2 VAL A 241      41.974   7.046  42.407  1.00  0.79           H  
ATOM   3621 2HG2 VAL A 241      42.867   5.578  42.708  1.00  0.79           H  
ATOM   3622 3HG2 VAL A 241      43.113   6.957  43.755  1.00  0.79           H  
ATOM   3623  N   ALA A 242      47.002   6.250  40.538  1.00  0.76           N  
ATOM   3624  CA  ALA A 242      47.928   6.632  39.497  1.00  0.76           C  
ATOM   3625  C   ALA A 242      47.235   6.408  38.175  1.00  0.76           C  
ATOM   3626  O   ALA A 242      46.373   5.531  38.071  1.00  0.76           O  
ATOM   3627  CB  ALA A 242      49.199   5.831  39.555  1.00  0.76           C  
ATOM   3628  H   ALA A 242      46.771   5.270  40.651  1.00  0.76           H  
ATOM   3629  HA  ALA A 242      48.153   7.688  39.602  1.00  0.76           H  
ATOM   3630 1HB  ALA A 242      49.843   6.155  38.745  1.00  0.76           H  
ATOM   3631 2HB  ALA A 242      49.705   5.986  40.498  1.00  0.76           H  
ATOM   3632 3HB  ALA A 242      48.957   4.781  39.438  1.00  0.76           H  
ATOM   3633  N   THR A 243      47.617   7.148  37.162  1.00  0.74           N  
ATOM   3634  CA  THR A 243      47.002   6.875  35.875  1.00  0.74           C  
ATOM   3635  C   THR A 243      48.076   6.661  34.834  1.00  0.74           C  
ATOM   3636  O   THR A 243      49.196   7.124  34.979  1.00  0.74           O  
ATOM   3637  CB  THR A 243      46.109   8.046  35.422  1.00  0.74           C  
ATOM   3638  OG1 THR A 243      46.931   9.163  35.129  1.00  0.74           O  
ATOM   3639  CG2 THR A 243      45.118   8.461  36.536  1.00  0.74           C  
ATOM   3640  H   THR A 243      48.309   7.886  37.304  1.00  0.74           H  
ATOM   3641  HA  THR A 243      46.406   5.968  35.929  1.00  0.74           H  
ATOM   3642  HB  THR A 243      45.560   7.751  34.531  1.00  0.74           H  
ATOM   3643  HG1 THR A 243      47.314   9.021  34.242  1.00  0.74           H  
ATOM   3644 1HG2 THR A 243      44.509   9.294  36.180  1.00  0.74           H  
ATOM   3645 2HG2 THR A 243      44.477   7.641  36.796  1.00  0.74           H  
ATOM   3646 3HG2 THR A 243      45.671   8.772  37.421  1.00  0.74           H  
ATOM   3647  N   THR A 244      47.743   6.010  33.758  1.00  0.73           N  
ATOM   3648  CA  THR A 244      48.676   5.960  32.656  1.00  0.73           C  
ATOM   3649  C   THR A 244      48.519   7.329  32.003  1.00  0.73           C  
ATOM   3650  O   THR A 244      47.486   7.943  32.233  1.00  0.73           O  
ATOM   3651  CB  THR A 244      48.301   4.790  31.759  1.00  0.73           C  
ATOM   3652  OG1 THR A 244      46.964   4.974  31.321  1.00  0.73           O  
ATOM   3653  CG2 THR A 244      48.421   3.492  32.533  1.00  0.73           C  
ATOM   3654  H   THR A 244      46.825   5.571  33.701  1.00  0.73           H  
ATOM   3655  HA  THR A 244      49.686   5.819  33.038  1.00  0.73           H  
ATOM   3656  HB  THR A 244      48.958   4.755  30.893  1.00  0.73           H  
ATOM   3657  HG1 THR A 244      46.369   4.751  32.070  1.00  0.73           H  
ATOM   3658 1HG2 THR A 244      48.140   2.665  31.892  1.00  0.73           H  
ATOM   3659 2HG2 THR A 244      49.450   3.359  32.871  1.00  0.73           H  
ATOM   3660 3HG2 THR A 244      47.753   3.519  33.399  1.00  0.73           H  
ATOM   3661  N   PRO A 245      49.457   7.865  31.211  1.00  0.73           N  
ATOM   3662  CA  PRO A 245      49.287   9.151  30.543  1.00  0.73           C  
ATOM   3663  C   PRO A 245      47.980   9.201  29.749  1.00  0.73           C  
ATOM   3664  O   PRO A 245      47.285  10.213  29.762  1.00  0.73           O  
ATOM   3665  CB  PRO A 245      50.500   9.200  29.621  1.00  0.73           C  
ATOM   3666  CG  PRO A 245      51.548   8.345  30.336  1.00  0.73           C  
ATOM   3667  CD  PRO A 245      50.750   7.228  31.025  1.00  0.73           C  
ATOM   3668  HA  PRO A 245      49.320   9.962  31.290  1.00  0.73           H  
ATOM   3669 1HB  PRO A 245      50.234   8.901  28.613  1.00  0.73           H  
ATOM   3670 2HB  PRO A 245      50.836  10.242  29.540  1.00  0.73           H  
ATOM   3671 1HG  PRO A 245      52.254   7.934  29.605  1.00  0.73           H  
ATOM   3672 2HG  PRO A 245      52.139   8.933  31.010  1.00  0.73           H  
ATOM   3673 1HD  PRO A 245      50.672   6.334  30.435  1.00  0.73           H  
ATOM   3674 2HD  PRO A 245      51.200   7.028  31.988  1.00  0.73           H  
ATOM   3675  N   LYS A 246      47.578   8.067  29.155  1.00  0.73           N  
ATOM   3676  CA  LYS A 246      46.331   7.978  28.387  1.00  0.73           C  
ATOM   3677  C   LYS A 246      45.087   8.085  29.273  1.00  0.73           C  
ATOM   3678  O   LYS A 246      43.985   8.333  28.785  1.00  0.73           O  
ATOM   3679  CB  LYS A 246      46.279   6.693  27.542  1.00  0.73           C  
ATOM   3680  CG  LYS A 246      46.265   5.375  28.331  1.00  0.73           C  
ATOM   3681  CD  LYS A 246      45.969   4.155  27.420  1.00  0.73           C  
ATOM   3682  CE  LYS A 246      47.061   3.899  26.383  1.00  0.73           C  
ATOM   3683  NZ  LYS A 246      46.823   2.641  25.630  1.00  0.73           N  
ATOM   3684  H   LYS A 246      48.165   7.250  29.195  1.00  0.73           H  
ATOM   3685  HA  LYS A 246      46.307   8.815  27.688  1.00  0.73           H  
ATOM   3686 1HB  LYS A 246      45.384   6.709  26.910  1.00  0.73           H  
ATOM   3687 2HB  LYS A 246      47.137   6.672  26.866  1.00  0.73           H  
ATOM   3688 1HG  LYS A 246      47.237   5.236  28.798  1.00  0.73           H  
ATOM   3689 2HG  LYS A 246      45.510   5.426  29.112  1.00  0.73           H  
ATOM   3690 1HD  LYS A 246      45.842   3.263  28.035  1.00  0.73           H  
ATOM   3691 2HD  LYS A 246      45.047   4.334  26.868  1.00  0.73           H  
ATOM   3692 1HE  LYS A 246      47.079   4.735  25.676  1.00  0.73           H  
ATOM   3693 2HE  LYS A 246      48.018   3.824  26.869  1.00  0.73           H  
ATOM   3694 1HZ  LYS A 246      47.563   2.522  24.942  1.00  0.73           H  
ATOM   3695 2HZ  LYS A 246      46.821   1.854  26.255  1.00  0.73           H  
ATOM   3696 3HZ  LYS A 246      45.923   2.697  25.163  1.00  0.73           H  
ATOM   3697  N   GLY A 247      45.261   7.833  30.574  1.00  0.75           N  
ATOM   3698  CA  GLY A 247      44.192   7.875  31.554  1.00  0.75           C  
ATOM   3699  C   GLY A 247      44.247   9.179  32.345  1.00  0.75           C  
ATOM   3700  O   GLY A 247      43.479   9.364  33.300  1.00  0.75           O  
ATOM   3701  H   GLY A 247      46.193   7.658  30.929  1.00  0.75           H  
ATOM   3702 1HA  GLY A 247      43.228   7.779  31.055  1.00  0.75           H  
ATOM   3703 2HA  GLY A 247      44.293   7.030  32.233  1.00  0.75           H  
ATOM   3704  N   LYS A 248      45.172  10.072  31.973  1.00  0.77           N  
ATOM   3705  CA  LYS A 248      45.353  11.318  32.695  1.00  0.77           C  
ATOM   3706  C   LYS A 248      44.046  12.063  32.595  1.00  0.77           C  
ATOM   3707  O   LYS A 248      43.386  11.980  31.562  1.00  0.77           O  
ATOM   3708  CB  LYS A 248      46.517  12.128  32.142  1.00  0.77           C  
ATOM   3709  CG  LYS A 248      46.856  13.305  32.984  1.00  0.77           C  
ATOM   3710  CD  LYS A 248      48.051  14.036  32.506  1.00  0.77           C  
ATOM   3711  CE  LYS A 248      48.421  15.041  33.526  1.00  0.77           C  
ATOM   3712  NZ  LYS A 248      49.576  15.770  33.154  1.00  0.77           N  
ATOM   3713  H   LYS A 248      45.781   9.896  31.173  1.00  0.77           H  
ATOM   3714  HA  LYS A 248      45.544  11.108  33.750  1.00  0.77           H  
ATOM   3715 1HB  LYS A 248      47.400  11.494  32.077  1.00  0.77           H  
ATOM   3716 2HB  LYS A 248      46.281  12.469  31.139  1.00  0.77           H  
ATOM   3717 1HG  LYS A 248      46.017  14.001  33.009  1.00  0.77           H  
ATOM   3718 2HG  LYS A 248      47.047  12.960  33.998  1.00  0.77           H  
ATOM   3719 1HD  LYS A 248      48.869  13.365  32.322  1.00  0.77           H  
ATOM   3720 2HD  LYS A 248      47.823  14.558  31.586  1.00  0.77           H  
ATOM   3721 1HE  LYS A 248      47.596  15.741  33.653  1.00  0.77           H  
ATOM   3722 2HE  LYS A 248      48.608  14.539  34.475  1.00  0.77           H  
ATOM   3723 1HZ  LYS A 248      49.807  16.457  33.866  1.00  0.77           H  
ATOM   3724 2HZ  LYS A 248      50.395  15.194  33.030  1.00  0.77           H  
ATOM   3725 3HZ  LYS A 248      49.391  16.245  32.295  1.00  0.77           H  
ATOM   3726  N   SER A 249      43.637  12.730  33.680  1.00  0.81           N  
ATOM   3727  CA  SER A 249      42.366  13.456  33.795  1.00  0.81           C  
ATOM   3728  C   SER A 249      41.194  12.572  34.202  1.00  0.81           C  
ATOM   3729  O   SER A 249      40.165  13.101  34.616  1.00  0.81           O  
ATOM   3730  CB  SER A 249      41.949  14.130  32.481  1.00  0.81           C  
ATOM   3731  OG  SER A 249      41.240  13.243  31.617  1.00  0.81           O  
ATOM   3732  H   SER A 249      44.261  12.769  34.500  1.00  0.81           H  
ATOM   3733  HA  SER A 249      42.486  14.222  34.565  1.00  0.81           H  
ATOM   3734 1HB  SER A 249      41.328  14.974  32.711  1.00  0.81           H  
ATOM   3735 2HB  SER A 249      42.829  14.509  31.965  1.00  0.81           H  
ATOM   3736  HG  SER A 249      41.876  12.566  31.379  1.00  0.81           H  
ATOM   3737  N   SER A 250      41.337  11.233  34.175  1.00  0.86           N  
ATOM   3738  CA  SER A 250      40.205  10.385  34.569  1.00  0.86           C  
ATOM   3739  C   SER A 250      39.830  10.628  36.036  1.00  0.86           C  
ATOM   3740  O   SER A 250      38.697  10.413  36.449  1.00  0.86           O  
ATOM   3741  CB  SER A 250      40.514   8.926  34.265  1.00  0.86           C  
ATOM   3742  OG  SER A 250      41.619   8.466  34.970  1.00  0.86           O  
ATOM   3743  H   SER A 250      42.204  10.796  33.851  1.00  0.86           H  
ATOM   3744  HA  SER A 250      39.346  10.667  33.957  1.00  0.86           H  
ATOM   3745 1HB  SER A 250      39.646   8.321  34.524  1.00  0.86           H  
ATOM   3746 2HB  SER A 250      40.687   8.805  33.195  1.00  0.86           H  
ATOM   3747  HG  SER A 250      42.391   8.828  34.486  1.00  0.86           H  
ATOM   3748  N   PHE A 251      40.789  11.120  36.795  1.00  0.92           N  
ATOM   3749  CA  PHE A 251      40.637  11.568  38.160  1.00  0.92           C  
ATOM   3750  C   PHE A 251      41.190  12.985  38.037  1.00  0.92           C  
ATOM   3751  O   PHE A 251      42.194  13.143  37.347  1.00  0.92           O  
ATOM   3752  CB  PHE A 251      41.512  10.712  39.078  1.00  0.92           C  
ATOM   3753  CG  PHE A 251      41.103   9.279  39.103  1.00  0.92           C  
ATOM   3754  CD1 PHE A 251      41.461   8.475  38.073  1.00  0.92           C  
ATOM   3755  CD2 PHE A 251      40.439   8.722  40.162  1.00  0.92           C  
ATOM   3756  CE1 PHE A 251      41.131   7.158  38.049  1.00  0.92           C  
ATOM   3757  CE2 PHE A 251      40.115   7.388  40.169  1.00  0.92           C  
ATOM   3758  CZ  PHE A 251      40.471   6.605  39.089  1.00  0.92           C  
ATOM   3759  H   PHE A 251      41.695  11.215  36.361  1.00  0.92           H  
ATOM   3760  HA  PHE A 251      39.594  11.540  38.458  1.00  0.92           H  
ATOM   3761 1HB  PHE A 251      42.551  10.768  38.754  1.00  0.92           H  
ATOM   3762 2HB  PHE A 251      41.463  11.100  40.096  1.00  0.92           H  
ATOM   3763  HD1 PHE A 251      42.008   8.913  37.251  1.00  0.92           H  
ATOM   3764  HD2 PHE A 251      40.199   9.335  40.990  1.00  0.92           H  
ATOM   3765  HE1 PHE A 251      41.408   6.568  37.209  1.00  0.92           H  
ATOM   3766  HE2 PHE A 251      39.591   6.951  41.025  1.00  0.92           H  
ATOM   3767  HZ  PHE A 251      40.239   5.550  39.072  1.00  0.92           H  
ATOM   3768  N   PRO A 252      40.634  14.027  38.659  1.00  0.99           N  
ATOM   3769  CA  PRO A 252      41.215  15.351  38.638  1.00  0.99           C  
ATOM   3770  C   PRO A 252      42.626  15.207  39.152  1.00  0.99           C  
ATOM   3771  O   PRO A 252      42.846  14.498  40.144  1.00  0.99           O  
ATOM   3772  CB  PRO A 252      40.298  16.143  39.566  1.00  0.99           C  
ATOM   3773  CG  PRO A 252      38.975  15.400  39.491  1.00  0.99           C  
ATOM   3774  CD  PRO A 252      39.361  13.930  39.362  1.00  0.99           C  
ATOM   3775  HA  PRO A 252      41.204  15.749  37.604  1.00  0.99           H  
ATOM   3776 1HB  PRO A 252      40.723  16.179  40.580  1.00  0.99           H  
ATOM   3777 2HB  PRO A 252      40.218  17.185  39.209  1.00  0.99           H  
ATOM   3778 1HG  PRO A 252      38.370  15.607  40.385  1.00  0.99           H  
ATOM   3779 2HG  PRO A 252      38.398  15.765  38.622  1.00  0.99           H  
ATOM   3780 1HD  PRO A 252      39.496  13.481  40.348  1.00  0.99           H  
ATOM   3781 2HD  PRO A 252      38.606  13.426  38.749  1.00  0.99           H  
ATOM   3782  N   GLU A 253      43.580  15.929  38.583  1.00  1.04           N  
ATOM   3783  CA  GLU A 253      44.960  15.730  39.008  1.00  1.04           C  
ATOM   3784  C   GLU A 253      45.237  16.376  40.361  1.00  1.04           C  
ATOM   3785  O   GLU A 253      46.261  16.118  40.988  1.00  1.04           O  
ATOM   3786  CB  GLU A 253      45.908  16.248  37.937  1.00  1.04           C  
ATOM   3787  CG  GLU A 253      45.796  15.498  36.572  1.00  1.04           C  
ATOM   3788  CD  GLU A 253      46.211  14.066  36.588  1.00  1.04           C  
ATOM   3789  OE1 GLU A 253      47.249  13.801  37.138  1.00  1.04           O  
ATOM   3790  OE2 GLU A 253      45.522  13.221  36.006  1.00  1.04           O  
ATOM   3791  H   GLU A 253      43.385  16.563  37.801  1.00  1.04           H  
ATOM   3792  HA  GLU A 253      45.129  14.657  39.110  1.00  1.04           H  
ATOM   3793 1HB  GLU A 253      45.697  17.301  37.748  1.00  1.04           H  
ATOM   3794 2HB  GLU A 253      46.936  16.175  38.288  1.00  1.04           H  
ATOM   3795 1HG  GLU A 253      44.761  15.552  36.245  1.00  1.04           H  
ATOM   3796 2HG  GLU A 253      46.404  16.017  35.850  1.00  1.04           H  
ATOM   3797  N   ASN A 254      44.297  17.201  40.809  1.00  1.07           N  
ATOM   3798  CA  ASN A 254      44.361  17.848  42.107  1.00  1.07           C  
ATOM   3799  C   ASN A 254      43.555  17.086  43.166  1.00  1.07           C  
ATOM   3800  O   ASN A 254      43.348  17.586  44.273  1.00  1.07           O  
ATOM   3801  CB  ASN A 254      43.920  19.297  42.014  1.00  1.07           C  
ATOM   3802  CG  ASN A 254      44.957  20.183  41.343  1.00  1.07           C  
ATOM   3803  OD1 ASN A 254      46.154  20.016  41.604  1.00  1.07           O  
ATOM   3804  ND2 ASN A 254      44.549  21.109  40.509  1.00  1.07           N  
ATOM   3805  H   ASN A 254      43.495  17.367  40.220  1.00  1.07           H  
ATOM   3806  HA  ASN A 254      45.401  17.839  42.441  1.00  1.07           H  
ATOM   3807 1HB  ASN A 254      42.987  19.357  41.446  1.00  1.07           H  
ATOM   3808 2HB  ASN A 254      43.721  19.684  43.012  1.00  1.07           H  
ATOM   3809 1HD2 ASN A 254      45.220  21.711  40.077  1.00  1.07           H  
ATOM   3810 2HD2 ASN A 254      43.565  21.235  40.263  1.00  1.07           H  
ATOM   3811  N   HIS A 255      43.077  15.883  42.838  1.00  1.08           N  
ATOM   3812  CA  HIS A 255      42.364  15.095  43.834  1.00  1.08           C  
ATOM   3813  C   HIS A 255      43.358  14.677  44.913  1.00  1.08           C  
ATOM   3814  O   HIS A 255      44.501  14.342  44.608  1.00  1.08           O  
ATOM   3815  CB  HIS A 255      41.666  13.874  43.226  1.00  1.08           C  
ATOM   3816  CG  HIS A 255      40.731  13.199  44.175  1.00  1.08           C  
ATOM   3817  ND1 HIS A 255      41.157  12.338  45.169  1.00  1.08           N  
ATOM   3818  CD2 HIS A 255      39.387  13.284  44.300  1.00  1.08           C  
ATOM   3819  CE1 HIS A 255      40.103  11.923  45.861  1.00  1.08           C  
ATOM   3820  NE2 HIS A 255      39.025  12.484  45.354  1.00  1.08           N  
ATOM   3821  H   HIS A 255      43.217  15.490  41.907  1.00  1.08           H  
ATOM   3822  HA  HIS A 255      41.597  15.707  44.308  1.00  1.08           H  
ATOM   3823 1HB  HIS A 255      41.104  14.177  42.339  1.00  1.08           H  
ATOM   3824 2HB  HIS A 255      42.415  13.152  42.902  1.00  1.08           H  
ATOM   3825  HD2 HIS A 255      38.716  13.885  43.684  1.00  1.08           H  
ATOM   3826  HE1 HIS A 255      40.115  11.240  46.708  1.00  1.08           H  
ATOM   3827  HE2 HIS A 255      38.059  12.343  45.704  1.00  1.08           H  
ATOM   3828  N   ALA A 256      42.917  14.646  46.168  1.00  1.06           N  
ATOM   3829  CA  ALA A 256      43.782  14.287  47.297  1.00  1.06           C  
ATOM   3830  C   ALA A 256      44.450  12.923  47.153  1.00  1.06           C  
ATOM   3831  O   ALA A 256      45.553  12.728  47.653  1.00  1.06           O  
ATOM   3832  CB  ALA A 256      42.979  14.281  48.580  1.00  1.06           C  
ATOM   3833  H   ALA A 256      41.958  14.906  46.348  1.00  1.06           H  
ATOM   3834  HA  ALA A 256      44.567  15.038  47.364  1.00  1.06           H  
ATOM   3835 1HB  ALA A 256      43.636  14.048  49.418  1.00  1.06           H  
ATOM   3836 2HB  ALA A 256      42.526  15.258  48.733  1.00  1.06           H  
ATOM   3837 3HB  ALA A 256      42.198  13.522  48.510  1.00  1.06           H  
ATOM   3838  N   LEU A 257      43.786  11.968  46.517  1.00  1.02           N  
ATOM   3839  CA  LEU A 257      44.371  10.645  46.368  1.00  1.02           C  
ATOM   3840  C   LEU A 257      45.195  10.484  45.101  1.00  1.02           C  
ATOM   3841  O   LEU A 257      45.738   9.410  44.860  1.00  1.02           O  
ATOM   3842  CB  LEU A 257      43.281   9.570  46.405  1.00  1.02           C  
ATOM   3843  CG  LEU A 257      42.555   9.424  47.733  1.00  1.02           C  
ATOM   3844  CD1 LEU A 257      41.418   8.426  47.586  1.00  1.02           C  
ATOM   3845  CD2 LEU A 257      43.564   8.941  48.783  1.00  1.02           C  
ATOM   3846  H   LEU A 257      42.874  12.159  46.104  1.00  1.02           H  
ATOM   3847  HA  LEU A 257      45.028  10.475  47.216  1.00  1.02           H  
ATOM   3848 1HB  LEU A 257      42.538   9.809  45.646  1.00  1.02           H  
ATOM   3849 2HB  LEU A 257      43.713   8.606  46.156  1.00  1.02           H  
ATOM   3850  HG  LEU A 257      42.135  10.383  48.034  1.00  1.02           H  
ATOM   3851 1HD1 LEU A 257      40.903   8.321  48.532  1.00  1.02           H  
ATOM   3852 2HD1 LEU A 257      40.715   8.777  46.831  1.00  1.02           H  
ATOM   3853 3HD1 LEU A 257      41.815   7.463  47.286  1.00  1.02           H  
ATOM   3854 1HD2 LEU A 257      43.065   8.825  49.745  1.00  1.02           H  
ATOM   3855 2HD2 LEU A 257      43.978   7.977  48.475  1.00  1.02           H  
ATOM   3856 3HD2 LEU A 257      44.372   9.669  48.876  1.00  1.02           H  
ATOM   3857  N   SER A 258      45.287  11.502  44.255  1.00  0.98           N  
ATOM   3858  CA  SER A 258      46.035  11.262  43.035  1.00  0.98           C  
ATOM   3859  C   SER A 258      47.535  11.205  43.302  1.00  0.98           C  
ATOM   3860  O   SER A 258      48.099  12.010  44.037  1.00  0.98           O  
ATOM   3861  CB  SER A 258      45.723  12.299  41.967  1.00  0.98           C  
ATOM   3862  OG  SER A 258      46.494  12.072  40.796  1.00  0.98           O  
ATOM   3863  H   SER A 258      44.884  12.419  44.450  1.00  0.98           H  
ATOM   3864  HA  SER A 258      45.733  10.294  42.638  1.00  0.98           H  
ATOM   3865 1HB  SER A 258      44.662  12.252  41.719  1.00  0.98           H  
ATOM   3866 2HB  SER A 258      45.919  13.304  42.353  1.00  0.98           H  
ATOM   3867  HG  SER A 258      46.062  12.586  40.100  1.00  0.98           H  
ATOM   3868  N   LEU A 259      48.173  10.257  42.648  1.00  0.95           N  
ATOM   3869  CA  LEU A 259      49.613  10.077  42.635  1.00  0.95           C  
ATOM   3870  C   LEU A 259      50.200  10.632  41.354  1.00  0.95           C  
ATOM   3871  O   LEU A 259      51.416  10.595  41.147  1.00  0.95           O  
ATOM   3872  CB  LEU A 259      49.940   8.601  42.671  1.00  0.95           C  
ATOM   3873  CG  LEU A 259      49.542   7.817  43.865  1.00  0.95           C  
ATOM   3874  CD1 LEU A 259      49.757   6.358  43.570  1.00  0.95           C  
ATOM   3875  CD2 LEU A 259      50.436   8.227  45.029  1.00  0.95           C  
ATOM   3876  H   LEU A 259      47.610   9.616  42.097  1.00  0.95           H  
ATOM   3877  HA  LEU A 259      50.047  10.596  43.490  1.00  0.95           H  
ATOM   3878 1HB  LEU A 259      49.480   8.138  41.804  1.00  0.95           H  
ATOM   3879 2HB  LEU A 259      51.005   8.506  42.578  1.00  0.95           H  
ATOM   3880  HG  LEU A 259      48.490   7.992  44.105  1.00  0.95           H  
ATOM   3881 1HD1 LEU A 259      49.492   5.783  44.425  1.00  0.95           H  
ATOM   3882 2HD1 LEU A 259      49.131   6.059  42.735  1.00  0.95           H  
ATOM   3883 3HD1 LEU A 259      50.803   6.187  43.323  1.00  0.95           H  
ATOM   3884 1HD2 LEU A 259      50.182   7.649  45.910  1.00  0.95           H  
ATOM   3885 2HD2 LEU A 259      51.482   8.039  44.771  1.00  0.95           H  
ATOM   3886 3HD2 LEU A 259      50.301   9.286  45.232  1.00  0.95           H  
ATOM   3887  N   GLY A 260      49.327  11.100  40.466  1.00  0.93           N  
ATOM   3888  CA  GLY A 260      49.771  11.529  39.153  1.00  0.93           C  
ATOM   3889  C   GLY A 260      49.904  10.363  38.157  1.00  0.93           C  
ATOM   3890  O   GLY A 260      49.299   9.301  38.310  1.00  0.93           O  
ATOM   3891  H   GLY A 260      48.338  11.187  40.702  1.00  0.93           H  
ATOM   3892 1HA  GLY A 260      49.074  12.271  38.756  1.00  0.93           H  
ATOM   3893 2HA  GLY A 260      50.730  12.023  39.261  1.00  0.93           H  
ATOM   3894  N   VAL A 261      50.659  10.609  37.106  1.00  0.94           N  
ATOM   3895  CA  VAL A 261      50.828   9.679  35.984  1.00  0.94           C  
ATOM   3896  C   VAL A 261      51.930   8.626  36.234  1.00  0.94           C  
ATOM   3897  O   VAL A 261      52.945   8.940  36.837  1.00  0.94           O  
ATOM   3898  CB  VAL A 261      51.068  10.477  34.689  1.00  0.94           C  
ATOM   3899  CG1 VAL A 261      51.365   9.600  33.573  1.00  0.94           C  
ATOM   3900  CG2 VAL A 261      49.826  11.236  34.370  1.00  0.94           C  
ATOM   3901  H   VAL A 261      51.114  11.520  37.093  1.00  0.94           H  
ATOM   3902  HA  VAL A 261      49.882   9.165  35.858  1.00  0.94           H  
ATOM   3903  HB  VAL A 261      51.908  11.159  34.825  1.00  0.94           H  
ATOM   3904 1HG1 VAL A 261      51.496  10.216  32.700  1.00  0.94           H  
ATOM   3905 2HG1 VAL A 261      52.241   9.028  33.737  1.00  0.94           H  
ATOM   3906 3HG1 VAL A 261      50.525   8.940  33.448  1.00  0.94           H  
ATOM   3907 1HG2 VAL A 261      49.989  11.791  33.468  1.00  0.94           H  
ATOM   3908 2HG2 VAL A 261      49.000  10.537  34.226  1.00  0.94           H  
ATOM   3909 3HG2 VAL A 261      49.584  11.917  35.186  1.00  0.94           H  
ATOM   3910  N   PHE A 262      51.733   7.372  35.803  1.00  0.95           N  
ATOM   3911  CA  PHE A 262      52.727   6.295  35.976  1.00  0.95           C  
ATOM   3912  C   PHE A 262      53.394   5.677  34.731  1.00  0.95           C  
ATOM   3913  O   PHE A 262      54.002   4.615  34.844  1.00  0.95           O  
ATOM   3914  CB  PHE A 262      52.102   5.125  36.698  1.00  0.95           C  
ATOM   3915  CG  PHE A 262      53.059   4.041  36.959  1.00  0.95           C  
ATOM   3916  CD1 PHE A 262      54.117   4.223  37.830  1.00  0.95           C  
ATOM   3917  CD2 PHE A 262      52.912   2.822  36.337  1.00  0.95           C  
ATOM   3918  CE1 PHE A 262      55.005   3.199  38.062  1.00  0.95           C  
ATOM   3919  CE2 PHE A 262      53.799   1.815  36.576  1.00  0.95           C  
ATOM   3920  CZ  PHE A 262      54.842   2.004  37.432  1.00  0.95           C  
ATOM   3921  H   PHE A 262      50.862   7.165  35.345  1.00  0.95           H  
ATOM   3922  HA  PHE A 262      53.525   6.696  36.603  1.00  0.95           H  
ATOM   3923 1HB  PHE A 262      51.699   5.451  37.641  1.00  0.95           H  
ATOM   3924 2HB  PHE A 262      51.288   4.730  36.100  1.00  0.95           H  
ATOM   3925  HD1 PHE A 262      54.241   5.186  38.329  1.00  0.95           H  
ATOM   3926  HD2 PHE A 262      52.079   2.669  35.645  1.00  0.95           H  
ATOM   3927  HE1 PHE A 262      55.829   3.338  38.742  1.00  0.95           H  
ATOM   3928  HE2 PHE A 262      53.681   0.862  36.085  1.00  0.95           H  
ATOM   3929  HZ  PHE A 262      55.532   1.197  37.608  1.00  0.95           H  
ATOM   3930  N   GLY A 263      53.308   6.299  33.566  1.00  0.99           N  
ATOM   3931  CA  GLY A 263      53.939   5.696  32.378  1.00  0.99           C  
ATOM   3932  C   GLY A 263      55.343   6.232  32.195  1.00  0.99           C  
ATOM   3933  O   GLY A 263      55.935   6.741  33.142  1.00  0.99           O  
ATOM   3934  H   GLY A 263      52.812   7.171  33.497  1.00  0.99           H  
ATOM   3935 1HA  GLY A 263      53.981   4.617  32.496  1.00  0.99           H  
ATOM   3936 2HA  GLY A 263      53.345   5.901  31.491  1.00  0.99           H  
ATOM   3937  N   PHE A 264      55.878   6.219  30.967  1.00  1.04           N  
ATOM   3938  CA  PHE A 264      57.256   6.746  30.807  1.00  1.04           C  
ATOM   3939  C   PHE A 264      57.260   8.236  31.137  1.00  1.04           C  
ATOM   3940  O   PHE A 264      58.252   8.797  31.580  1.00  1.04           O  
ATOM   3941  CB  PHE A 264      57.846   6.557  29.401  1.00  1.04           C  
ATOM   3942  CG  PHE A 264      58.405   5.168  29.058  1.00  1.04           C  
ATOM   3943  CD1 PHE A 264      58.104   4.602  27.867  1.00  1.04           C  
ATOM   3944  CD2 PHE A 264      59.247   4.468  29.901  1.00  1.04           C  
ATOM   3945  CE1 PHE A 264      58.576   3.381  27.477  1.00  1.04           C  
ATOM   3946  CE2 PHE A 264      59.738   3.221  29.514  1.00  1.04           C  
ATOM   3947  CZ  PHE A 264      59.396   2.684  28.301  1.00  1.04           C  
ATOM   3948  H   PHE A 264      55.341   5.808  30.200  1.00  1.04           H  
ATOM   3949  HA  PHE A 264      57.910   6.237  31.517  1.00  1.04           H  
ATOM   3950 1HB  PHE A 264      57.084   6.800  28.664  1.00  1.04           H  
ATOM   3951 2HB  PHE A 264      58.652   7.282  29.266  1.00  1.04           H  
ATOM   3952  HD1 PHE A 264      57.482   5.133  27.233  1.00  1.04           H  
ATOM   3953  HD2 PHE A 264      59.523   4.900  30.869  1.00  1.04           H  
ATOM   3954  HE1 PHE A 264      58.289   2.973  26.508  1.00  1.04           H  
ATOM   3955  HE2 PHE A 264      60.391   2.663  30.161  1.00  1.04           H  
ATOM   3956  HZ  PHE A 264      59.775   1.710  27.998  1.00  1.04           H  
ATOM   3957  N   ALA A 265      56.106   8.858  30.951  1.00  1.10           N  
ATOM   3958  CA  ALA A 265      55.855  10.261  31.228  1.00  1.10           C  
ATOM   3959  C   ALA A 265      55.400  10.464  32.666  1.00  1.10           C  
ATOM   3960  O   ALA A 265      54.905  11.529  33.030  1.00  1.10           O  
ATOM   3961  CB  ALA A 265      54.803  10.787  30.293  1.00  1.10           C  
ATOM   3962  H   ALA A 265      55.345   8.308  30.585  1.00  1.10           H  
ATOM   3963  HA  ALA A 265      56.783  10.801  31.098  1.00  1.10           H  
ATOM   3964 1HB  ALA A 265      54.667  11.824  30.504  1.00  1.10           H  
ATOM   3965 2HB  ALA A 265      55.100  10.663  29.273  1.00  1.10           H  
ATOM   3966 3HB  ALA A 265      53.890  10.253  30.453  1.00  1.10           H  
ATOM   3967  N   GLY A 266      55.506   9.418  33.463  1.00  1.15           N  
ATOM   3968  CA  GLY A 266      55.034   9.424  34.816  1.00  1.15           C  
ATOM   3969  C   GLY A 266      55.695  10.405  35.736  1.00  1.15           C  
ATOM   3970  O   GLY A 266      56.837  10.825  35.548  1.00  1.15           O  
ATOM   3971  H   GLY A 266      55.924   8.556  33.134  1.00  1.15           H  
ATOM   3972 1HA  GLY A 266      53.991   9.669  34.792  1.00  1.15           H  
ATOM   3973 2HA  GLY A 266      55.121   8.419  35.230  1.00  1.15           H  
ATOM   3974  N   HIS A 267      54.930  10.754  36.751  1.00  1.19           N  
ATOM   3975  CA  HIS A 267      55.280  11.663  37.800  1.00  1.19           C  
ATOM   3976  C   HIS A 267      56.133  10.919  38.810  1.00  1.19           C  
ATOM   3977  O   HIS A 267      56.003   9.695  38.978  1.00  1.19           O  
ATOM   3978  CB  HIS A 267      53.986  12.213  38.367  1.00  1.19           C  
ATOM   3979  CG  HIS A 267      53.247  13.001  37.288  1.00  1.19           C  
ATOM   3980  ND1 HIS A 267      51.922  13.324  37.377  1.00  1.19           N  
ATOM   3981  CD2 HIS A 267      53.674  13.515  36.109  1.00  1.19           C  
ATOM   3982  CE1 HIS A 267      51.559  14.025  36.318  1.00  1.19           C  
ATOM   3983  NE2 HIS A 267      52.596  14.157  35.538  1.00  1.19           N  
ATOM   3984  H   HIS A 267      54.023  10.314  36.805  1.00  1.19           H  
ATOM   3985  HA  HIS A 267      55.850  12.492  37.404  1.00  1.19           H  
ATOM   3986 1HB  HIS A 267      53.345  11.388  38.708  1.00  1.19           H  
ATOM   3987 2HB  HIS A 267      54.189  12.862  39.215  1.00  1.19           H  
ATOM   3988  HD2 HIS A 267      54.684  13.448  35.698  1.00  1.19           H  
ATOM   3989  HE1 HIS A 267      50.563  14.427  36.131  1.00  1.19           H  
ATOM   3990  HE2 HIS A 267      52.589  14.670  34.647  1.00  1.19           H  
ATOM   3991  N   GLN A 268      56.998  11.649  39.501  1.00  1.21           N  
ATOM   3992  CA  GLN A 268      57.903  11.003  40.434  1.00  1.21           C  
ATOM   3993  C   GLN A 268      57.179  10.296  41.583  1.00  1.21           C  
ATOM   3994  O   GLN A 268      57.584   9.212  41.978  1.00  1.21           O  
ATOM   3995  CB  GLN A 268      58.881  12.031  40.999  1.00  1.21           C  
ATOM   3996  CG  GLN A 268      60.062  11.442  41.773  1.00  1.21           C  
ATOM   3997  CD  GLN A 268      61.025  10.644  40.853  1.00  1.21           C  
ATOM   3998  OE1 GLN A 268      61.447  11.171  39.809  1.00  1.21           O  
ATOM   3999  NE2 GLN A 268      61.391   9.415  41.227  1.00  1.21           N  
ATOM   4000  H   GLN A 268      57.064  12.646  39.343  1.00  1.21           H  
ATOM   4001  HA  GLN A 268      58.473  10.251  39.887  1.00  1.21           H  
ATOM   4002 1HB  GLN A 268      59.280  12.640  40.191  1.00  1.21           H  
ATOM   4003 2HB  GLN A 268      58.349  12.701  41.675  1.00  1.21           H  
ATOM   4004 1HG  GLN A 268      60.623  12.249  42.242  1.00  1.21           H  
ATOM   4005 2HG  GLN A 268      59.679  10.756  42.539  1.00  1.21           H  
ATOM   4006 1HE2 GLN A 268      62.015   8.884  40.663  1.00  1.21           H  
ATOM   4007 2HE2 GLN A 268      61.039   8.985  42.101  1.00  1.21           H  
ATOM   4008  N   LYS A 269      56.062  10.841  42.073  1.00  1.22           N  
ATOM   4009  CA  LYS A 269      55.408  10.189  43.212  1.00  1.22           C  
ATOM   4010  C   LYS A 269      54.727   8.888  42.815  1.00  1.22           C  
ATOM   4011  O   LYS A 269      54.812   7.893  43.539  1.00  1.22           O  
ATOM   4012  CB  LYS A 269      54.380  11.120  43.852  1.00  1.22           C  
ATOM   4013  CG  LYS A 269      54.982  12.322  44.549  1.00  1.22           C  
ATOM   4014  CD  LYS A 269      55.773  11.928  45.791  1.00  1.22           C  
ATOM   4015  CE  LYS A 269      56.319  13.159  46.512  1.00  1.22           C  
ATOM   4016  NZ  LYS A 269      57.142  12.796  47.711  1.00  1.22           N  
ATOM   4017  H   LYS A 269      55.708  11.709  41.703  1.00  1.22           H  
ATOM   4018  HA  LYS A 269      56.173   9.952  43.954  1.00  1.22           H  
ATOM   4019 1HB  LYS A 269      53.687  11.478  43.085  1.00  1.22           H  
ATOM   4020 2HB  LYS A 269      53.790  10.565  44.584  1.00  1.22           H  
ATOM   4021 1HG  LYS A 269      55.668  12.802  43.859  1.00  1.22           H  
ATOM   4022 2HG  LYS A 269      54.197  13.029  44.814  1.00  1.22           H  
ATOM   4023 1HD  LYS A 269      55.134  11.369  46.471  1.00  1.22           H  
ATOM   4024 2HD  LYS A 269      56.611  11.291  45.500  1.00  1.22           H  
ATOM   4025 1HE  LYS A 269      56.940  13.717  45.821  1.00  1.22           H  
ATOM   4026 2HE  LYS A 269      55.485  13.792  46.829  1.00  1.22           H  
ATOM   4027 1HZ  LYS A 269      57.485  13.643  48.149  1.00  1.22           H  
ATOM   4028 2HZ  LYS A 269      56.576  12.285  48.372  1.00  1.22           H  
ATOM   4029 3HZ  LYS A 269      57.925  12.224  47.418  1.00  1.22           H  
ATOM   4030  N   ALA A 270      54.094   8.859  41.644  1.00  1.20           N  
ATOM   4031  CA  ALA A 270      53.469   7.626  41.183  1.00  1.20           C  
ATOM   4032  C   ALA A 270      54.520   6.569  40.989  1.00  1.20           C  
ATOM   4033  O   ALA A 270      54.335   5.405  41.355  1.00  1.20           O  
ATOM   4034  CB  ALA A 270      52.757   7.835  39.872  1.00  1.20           C  
ATOM   4035  H   ALA A 270      54.038   9.691  41.073  1.00  1.20           H  
ATOM   4036  HA  ALA A 270      52.775   7.281  41.943  1.00  1.20           H  
ATOM   4037 1HB  ALA A 270      52.311   6.903  39.550  1.00  1.20           H  
ATOM   4038 2HB  ALA A 270      51.982   8.578  39.968  1.00  1.20           H  
ATOM   4039 3HB  ALA A 270      53.480   8.167  39.134  1.00  1.20           H  
ATOM   4040  N   THR A 271      55.663   6.997  40.450  1.00  1.16           N  
ATOM   4041  CA  THR A 271      56.753   6.097  40.168  1.00  1.16           C  
ATOM   4042  C   THR A 271      57.322   5.539  41.462  1.00  1.16           C  
ATOM   4043  O   THR A 271      57.478   4.323  41.610  1.00  1.16           O  
ATOM   4044  CB  THR A 271      57.848   6.841  39.384  1.00  1.16           C  
ATOM   4045  OG1 THR A 271      57.289   7.350  38.168  1.00  1.16           O  
ATOM   4046  CG2 THR A 271      58.968   5.908  39.032  1.00  1.16           C  
ATOM   4047  H   THR A 271      55.763   7.977  40.178  1.00  1.16           H  
ATOM   4048  HA  THR A 271      56.386   5.275  39.570  1.00  1.16           H  
ATOM   4049  HB  THR A 271      58.235   7.665  39.983  1.00  1.16           H  
ATOM   4050  HG1 THR A 271      56.691   8.106  38.384  1.00  1.16           H  
ATOM   4051 1HG2 THR A 271      59.728   6.453  38.470  1.00  1.16           H  
ATOM   4052 2HG2 THR A 271      59.408   5.506  39.945  1.00  1.16           H  
ATOM   4053 3HG2 THR A 271      58.576   5.099  38.421  1.00  1.16           H  
ATOM   4054  N   ASP A 272      57.586   6.424  42.432  1.00  1.10           N  
ATOM   4055  CA  ASP A 272      58.155   5.992  43.695  1.00  1.10           C  
ATOM   4056  C   ASP A 272      57.207   5.090  44.462  1.00  1.10           C  
ATOM   4057  O   ASP A 272      57.632   4.098  45.040  1.00  1.10           O  
ATOM   4058  CB  ASP A 272      58.477   7.185  44.617  1.00  1.10           C  
ATOM   4059  CG  ASP A 272      59.676   8.067  44.187  1.00  1.10           C  
ATOM   4060  OD1 ASP A 272      60.418   7.682  43.311  1.00  1.10           O  
ATOM   4061  OD2 ASP A 272      59.856   9.110  44.782  1.00  1.10           O  
ATOM   4062  H   ASP A 272      57.424   7.415  42.270  1.00  1.10           H  
ATOM   4063  HA  ASP A 272      59.070   5.439  43.490  1.00  1.10           H  
ATOM   4064 1HB  ASP A 272      57.594   7.827  44.669  1.00  1.10           H  
ATOM   4065 2HB  ASP A 272      58.663   6.815  45.623  1.00  1.10           H  
ATOM   4066  N   TYR A 273      55.915   5.409  44.463  1.00  1.04           N  
ATOM   4067  CA  TYR A 273      54.972   4.605  45.224  1.00  1.04           C  
ATOM   4068  C   TYR A 273      54.818   3.216  44.608  1.00  1.04           C  
ATOM   4069  O   TYR A 273      55.107   2.201  45.257  1.00  1.04           O  
ATOM   4070  CB  TYR A 273      53.629   5.354  45.323  1.00  1.04           C  
ATOM   4071  CG  TYR A 273      52.527   4.695  46.148  1.00  1.04           C  
ATOM   4072  CD1 TYR A 273      52.603   4.715  47.531  1.00  1.04           C  
ATOM   4073  CD2 TYR A 273      51.425   4.144  45.546  1.00  1.04           C  
ATOM   4074  CE1 TYR A 273      51.588   4.163  48.299  1.00  1.04           C  
ATOM   4075  CE2 TYR A 273      50.404   3.617  46.318  1.00  1.04           C  
ATOM   4076  CZ  TYR A 273      50.479   3.610  47.684  1.00  1.04           C  
ATOM   4077  OH  TYR A 273      49.455   3.068  48.472  1.00  1.04           O  
ATOM   4078  H   TYR A 273      55.586   6.237  43.967  1.00  1.04           H  
ATOM   4079  HA  TYR A 273      55.366   4.477  46.231  1.00  1.04           H  
ATOM   4080 1HB  TYR A 273      53.808   6.346  45.737  1.00  1.04           H  
ATOM   4081 2HB  TYR A 273      53.240   5.508  44.310  1.00  1.04           H  
ATOM   4082  HD1 TYR A 273      53.466   5.162  48.019  1.00  1.04           H  
ATOM   4083  HD2 TYR A 273      51.346   4.142  44.460  1.00  1.04           H  
ATOM   4084  HE1 TYR A 273      51.659   4.175  49.386  1.00  1.04           H  
ATOM   4085  HE2 TYR A 273      49.549   3.228  45.845  1.00  1.04           H  
ATOM   4086  HH  TYR A 273      48.815   2.535  47.927  1.00  1.04           H  
ATOM   4087  N   LEU A 274      54.450   3.154  43.329  1.00  0.99           N  
ATOM   4088  CA  LEU A 274      54.188   1.867  42.705  1.00  0.99           C  
ATOM   4089  C   LEU A 274      55.396   0.949  42.582  1.00  0.99           C  
ATOM   4090  O   LEU A 274      55.249  -0.266  42.685  1.00  0.99           O  
ATOM   4091  CB  LEU A 274      53.516   2.059  41.345  1.00  0.99           C  
ATOM   4092  CG  LEU A 274      52.050   2.562  41.418  1.00  0.99           C  
ATOM   4093  CD1 LEU A 274      51.514   2.833  40.023  1.00  0.99           C  
ATOM   4094  CD2 LEU A 274      51.218   1.512  42.113  1.00  0.99           C  
ATOM   4095  H   LEU A 274      54.309   4.006  42.782  1.00  0.99           H  
ATOM   4096  HA  LEU A 274      53.467   1.352  43.333  1.00  0.99           H  
ATOM   4097 1HB  LEU A 274      54.090   2.793  40.784  1.00  0.99           H  
ATOM   4098 2HB  LEU A 274      53.535   1.123  40.806  1.00  0.99           H  
ATOM   4099  HG  LEU A 274      52.006   3.497  41.982  1.00  0.99           H  
ATOM   4100 1HD1 LEU A 274      50.491   3.176  40.090  1.00  0.99           H  
ATOM   4101 2HD1 LEU A 274      52.117   3.594  39.570  1.00  0.99           H  
ATOM   4102 3HD1 LEU A 274      51.551   1.924  39.422  1.00  0.99           H  
ATOM   4103 1HD2 LEU A 274      50.190   1.851  42.171  1.00  0.99           H  
ATOM   4104 2HD2 LEU A 274      51.269   0.583  41.545  1.00  0.99           H  
ATOM   4105 3HD2 LEU A 274      51.604   1.346  43.113  1.00  0.99           H  
ATOM   4106  N   LEU A 275      56.593   1.494  42.389  1.00  0.94           N  
ATOM   4107  CA  LEU A 275      57.758   0.633  42.232  1.00  0.94           C  
ATOM   4108  C   LEU A 275      58.518   0.385  43.545  1.00  0.94           C  
ATOM   4109  O   LEU A 275      59.571  -0.252  43.537  1.00  0.94           O  
ATOM   4110  CB  LEU A 275      58.688   1.239  41.177  1.00  0.94           C  
ATOM   4111  CG  LEU A 275      58.052   1.364  39.779  1.00  0.94           C  
ATOM   4112  CD1 LEU A 275      59.009   2.048  38.841  1.00  0.94           C  
ATOM   4113  CD2 LEU A 275      57.689  -0.019  39.265  1.00  0.94           C  
ATOM   4114  H   LEU A 275      56.716   2.506  42.305  1.00  0.94           H  
ATOM   4115  HA  LEU A 275      57.416  -0.333  41.860  1.00  0.94           H  
ATOM   4116 1HB  LEU A 275      58.987   2.234  41.504  1.00  0.94           H  
ATOM   4117 2HB  LEU A 275      59.575   0.618  41.090  1.00  0.94           H  
ATOM   4118  HG  LEU A 275      57.161   1.971  39.857  1.00  0.94           H  
ATOM   4119 1HD1 LEU A 275      58.551   2.152  37.855  1.00  0.94           H  
ATOM   4120 2HD1 LEU A 275      59.251   3.024  39.238  1.00  0.94           H  
ATOM   4121 3HD1 LEU A 275      59.918   1.452  38.755  1.00  0.94           H  
ATOM   4122 1HD2 LEU A 275      57.234   0.043  38.288  1.00  0.94           H  
ATOM   4123 2HD2 LEU A 275      58.583  -0.614  39.187  1.00  0.94           H  
ATOM   4124 3HD2 LEU A 275      56.998  -0.479  39.961  1.00  0.94           H  
ATOM   4125  N   SER A 276      58.002   0.882  44.680  1.00  0.89           N  
ATOM   4126  CA  SER A 276      58.692   0.719  45.966  1.00  0.89           C  
ATOM   4127  C   SER A 276      58.667  -0.678  46.564  1.00  0.89           C  
ATOM   4128  O   SER A 276      59.492  -1.009  47.410  1.00  0.89           O  
ATOM   4129  CB  SER A 276      58.050   1.601  47.006  1.00  0.89           C  
ATOM   4130  OG  SER A 276      56.722   1.193  47.217  1.00  0.89           O  
ATOM   4131  H   SER A 276      57.112   1.389  44.672  1.00  0.89           H  
ATOM   4132  HA  SER A 276      59.732   1.015  45.826  1.00  0.89           H  
ATOM   4133 1HB  SER A 276      58.604   1.500  47.940  1.00  0.89           H  
ATOM   4134 2HB  SER A 276      58.089   2.622  46.732  1.00  0.89           H  
ATOM   4135  HG  SER A 276      56.208   1.550  46.451  1.00  0.89           H  
ATOM   4136  N   GLY A 277      57.698  -1.491  46.164  1.00  0.85           N  
ATOM   4137  CA  GLY A 277      57.510  -2.809  46.763  1.00  0.85           C  
ATOM   4138  C   GLY A 277      56.671  -2.726  48.053  1.00  0.85           C  
ATOM   4139  O   GLY A 277      56.338  -3.754  48.659  1.00  0.85           O  
ATOM   4140  H   GLY A 277      57.072  -1.175  45.435  1.00  0.85           H  
ATOM   4141 1HA  GLY A 277      57.017  -3.467  46.045  1.00  0.85           H  
ATOM   4142 2HA  GLY A 277      58.481  -3.249  46.986  1.00  0.85           H  
ATOM   4143  N   ASP A 278      56.253  -1.496  48.420  1.00  0.80           N  
ATOM   4144  CA  ASP A 278      55.454  -1.236  49.616  1.00  0.80           C  
ATOM   4145  C   ASP A 278      53.982  -1.117  49.283  1.00  0.80           C  
ATOM   4146  O   ASP A 278      53.198  -0.594  50.070  1.00  0.80           O  
ATOM   4147  CB  ASP A 278      55.905   0.024  50.351  1.00  0.80           C  
ATOM   4148  CG  ASP A 278      57.290  -0.112  51.000  1.00  0.80           C  
ATOM   4149  OD1 ASP A 278      57.558  -1.154  51.568  1.00  0.80           O  
ATOM   4150  OD2 ASP A 278      58.041   0.831  50.964  1.00  0.80           O  
ATOM   4151  H   ASP A 278      56.527  -0.682  47.875  1.00  0.80           H  
ATOM   4152  HA  ASP A 278      55.571  -2.080  50.295  1.00  0.80           H  
ATOM   4153 1HB  ASP A 278      55.932   0.856  49.648  1.00  0.80           H  
ATOM   4154 2HB  ASP A 278      55.178   0.275  51.120  1.00  0.80           H  
ATOM   4155  N   VAL A 279      53.636  -1.566  48.089  1.00  0.76           N  
ATOM   4156  CA  VAL A 279      52.257  -1.654  47.667  1.00  0.76           C  
ATOM   4157  C   VAL A 279      51.949  -3.124  47.696  1.00  0.76           C  
ATOM   4158  O   VAL A 279      52.622  -3.928  47.038  1.00  0.76           O  
ATOM   4159  CB  VAL A 279      52.019  -1.068  46.265  1.00  0.76           C  
ATOM   4160  CG1 VAL A 279      50.539  -1.256  45.856  1.00  0.76           C  
ATOM   4161  CG2 VAL A 279      52.379   0.437  46.281  1.00  0.76           C  
ATOM   4162  H   VAL A 279      54.359  -1.926  47.486  1.00  0.76           H  
ATOM   4163  HA  VAL A 279      51.613  -1.140  48.380  1.00  0.76           H  
ATOM   4164  HB  VAL A 279      52.639  -1.594  45.539  1.00  0.76           H  
ATOM   4165 1HG1 VAL A 279      50.389  -0.847  44.864  1.00  0.76           H  
ATOM   4166 2HG1 VAL A 279      50.291  -2.317  45.848  1.00  0.76           H  
ATOM   4167 3HG1 VAL A 279      49.889  -0.740  46.569  1.00  0.76           H  
ATOM   4168 1HG2 VAL A 279      52.217   0.867  45.306  1.00  0.76           H  
ATOM   4169 2HG2 VAL A 279      51.750   0.947  47.008  1.00  0.76           H  
ATOM   4170 3HG2 VAL A 279      53.428   0.564  46.558  1.00  0.76           H  
ATOM   4171  N   ASP A 280      50.958  -3.469  48.483  1.00  0.71           N  
ATOM   4172  CA  ASP A 280      50.580  -4.841  48.674  1.00  0.71           C  
ATOM   4173  C   ASP A 280      49.530  -5.242  47.669  1.00  0.71           C  
ATOM   4174  O   ASP A 280      49.639  -6.325  47.085  1.00  0.71           O  
ATOM   4175  CB  ASP A 280      50.060  -5.017  50.096  1.00  0.71           C  
ATOM   4176  CG  ASP A 280      51.161  -4.803  51.177  1.00  0.71           C  
ATOM   4177  OD1 ASP A 280      52.165  -5.477  51.148  1.00  0.71           O  
ATOM   4178  OD2 ASP A 280      50.995  -3.926  51.986  1.00  0.71           O  
ATOM   4179  H   ASP A 280      50.440  -2.738  48.960  1.00  0.71           H  
ATOM   4180  HA  ASP A 280      51.453  -5.472  48.535  1.00  0.71           H  
ATOM   4181 1HB  ASP A 280      49.291  -4.270  50.256  1.00  0.71           H  
ATOM   4182 2HB  ASP A 280      49.590  -5.972  50.220  1.00  0.71           H  
ATOM   4183  N   VAL A 281      48.561  -4.360  47.414  1.00  0.67           N  
ATOM   4184  CA  VAL A 281      47.514  -4.723  46.465  1.00  0.67           C  
ATOM   4185  C   VAL A 281      47.325  -3.677  45.378  1.00  0.67           C  
ATOM   4186  O   VAL A 281      46.977  -2.533  45.660  1.00  0.67           O  
ATOM   4187  CB  VAL A 281      46.180  -4.993  47.188  1.00  0.67           C  
ATOM   4188  CG1 VAL A 281      45.118  -5.334  46.203  1.00  0.67           C  
ATOM   4189  CG2 VAL A 281      46.360  -6.165  48.190  1.00  0.67           C  
ATOM   4190  H   VAL A 281      48.560  -3.458  47.897  1.00  0.67           H  
ATOM   4191  HA  VAL A 281      47.808  -5.647  45.989  1.00  0.67           H  
ATOM   4192  HB  VAL A 281      45.865  -4.098  47.713  1.00  0.67           H  
ATOM   4193 1HG1 VAL A 281      44.175  -5.523  46.721  1.00  0.67           H  
ATOM   4194 2HG1 VAL A 281      44.988  -4.511  45.499  1.00  0.67           H  
ATOM   4195 3HG1 VAL A 281      45.436  -6.224  45.675  1.00  0.67           H  
ATOM   4196 1HG2 VAL A 281      45.416  -6.359  48.699  1.00  0.67           H  
ATOM   4197 2HG2 VAL A 281      46.672  -7.055  47.656  1.00  0.67           H  
ATOM   4198 3HG2 VAL A 281      47.114  -5.909  48.927  1.00  0.67           H  
ATOM   4199  N   LEU A 282      47.522  -4.087  44.140  1.00  0.64           N  
ATOM   4200  CA  LEU A 282      47.379  -3.175  43.012  1.00  0.64           C  
ATOM   4201  C   LEU A 282      46.169  -3.542  42.188  1.00  0.64           C  
ATOM   4202  O   LEU A 282      45.987  -4.711  41.846  1.00  0.64           O  
ATOM   4203  CB  LEU A 282      48.648  -3.151  42.133  1.00  0.64           C  
ATOM   4204  CG  LEU A 282      48.574  -2.302  40.821  1.00  0.64           C  
ATOM   4205  CD1 LEU A 282      48.387  -0.847  41.156  1.00  0.64           C  
ATOM   4206  CD2 LEU A 282      49.876  -2.486  40.021  1.00  0.64           C  
ATOM   4207  H   LEU A 282      47.769  -5.068  43.993  1.00  0.64           H  
ATOM   4208  HA  LEU A 282      47.228  -2.170  43.398  1.00  0.64           H  
ATOM   4209 1HB  LEU A 282      49.478  -2.772  42.729  1.00  0.64           H  
ATOM   4210 2HB  LEU A 282      48.876  -4.155  41.838  1.00  0.64           H  
ATOM   4211  HG  LEU A 282      47.724  -2.625  40.225  1.00  0.64           H  
ATOM   4212 1HD1 LEU A 282      48.335  -0.269  40.245  1.00  0.64           H  
ATOM   4213 2HD1 LEU A 282      47.470  -0.718  41.710  1.00  0.64           H  
ATOM   4214 3HD1 LEU A 282      49.215  -0.510  41.752  1.00  0.64           H  
ATOM   4215 1HD2 LEU A 282      49.825  -1.896  39.105  1.00  0.64           H  
ATOM   4216 2HD2 LEU A 282      50.727  -2.152  40.622  1.00  0.64           H  
ATOM   4217 3HD2 LEU A 282      50.017  -3.525  39.765  1.00  0.64           H  
ATOM   4218  N   ILE A 283      45.314  -2.559  41.942  1.00  0.63           N  
ATOM   4219  CA  ILE A 283      44.130  -2.750  41.137  1.00  0.63           C  
ATOM   4220  C   ILE A 283      44.276  -1.940  39.860  1.00  0.63           C  
ATOM   4221  O   ILE A 283      44.427  -0.723  39.914  1.00  0.63           O  
ATOM   4222  CB  ILE A 283      42.872  -2.299  41.894  1.00  0.63           C  
ATOM   4223  CG1 ILE A 283      42.767  -3.074  43.174  1.00  0.63           C  
ATOM   4224  CG2 ILE A 283      41.642  -2.577  41.040  1.00  0.63           C  
ATOM   4225  CD1 ILE A 283      41.740  -2.598  44.076  1.00  0.63           C  
ATOM   4226  H   ILE A 283      45.506  -1.639  42.326  1.00  0.63           H  
ATOM   4227  HA  ILE A 283      44.037  -3.798  40.878  1.00  0.63           H  
ATOM   4228  HB  ILE A 283      42.942  -1.240  42.132  1.00  0.63           H  
ATOM   4229 1HG1 ILE A 283      42.541  -4.089  42.942  1.00  0.63           H  
ATOM   4230 2HG1 ILE A 283      43.723  -3.033  43.694  1.00  0.63           H  
ATOM   4231 1HG2 ILE A 283      40.743  -2.271  41.571  1.00  0.63           H  
ATOM   4232 2HG2 ILE A 283      41.721  -2.031  40.121  1.00  0.63           H  
ATOM   4233 3HG2 ILE A 283      41.587  -3.642  40.816  1.00  0.63           H  
ATOM   4234 1HD1 ILE A 283      41.751  -3.232  44.945  1.00  0.63           H  
ATOM   4235 2HD1 ILE A 283      41.938  -1.562  44.363  1.00  0.63           H  
ATOM   4236 3HD1 ILE A 283      40.779  -2.668  43.582  1.00  0.63           H  
ATOM   4237  N   VAL A 284      44.232  -2.613  38.734  1.00  0.64           N  
ATOM   4238  CA  VAL A 284      44.377  -1.975  37.442  1.00  0.64           C  
ATOM   4239  C   VAL A 284      43.025  -1.904  36.767  1.00  0.64           C  
ATOM   4240  O   VAL A 284      42.347  -2.925  36.655  1.00  0.64           O  
ATOM   4241  CB  VAL A 284      45.350  -2.778  36.584  1.00  0.64           C  
ATOM   4242  CG1 VAL A 284      45.466  -2.155  35.232  1.00  0.64           C  
ATOM   4243  CG2 VAL A 284      46.693  -2.867  37.304  1.00  0.64           C  
ATOM   4244  H   VAL A 284      44.122  -3.621  38.781  1.00  0.64           H  
ATOM   4245  HA  VAL A 284      44.769  -0.974  37.585  1.00  0.64           H  
ATOM   4246  HB  VAL A 284      44.962  -3.773  36.454  1.00  0.64           H  
ATOM   4247 1HG1 VAL A 284      46.129  -2.743  34.611  1.00  0.64           H  
ATOM   4248 2HG1 VAL A 284      44.484  -2.123  34.761  1.00  0.64           H  
ATOM   4249 3HG1 VAL A 284      45.854  -1.140  35.342  1.00  0.64           H  
ATOM   4250 1HG2 VAL A 284      47.381  -3.449  36.730  1.00  0.64           H  
ATOM   4251 2HG2 VAL A 284      47.099  -1.881  37.452  1.00  0.64           H  
ATOM   4252 3HG2 VAL A 284      46.539  -3.345  38.269  1.00  0.64           H  
ATOM   4253  N   ILE A 285      42.592  -0.703  36.387  1.00  0.66           N  
ATOM   4254  CA  ILE A 285      41.255  -0.571  35.818  1.00  0.66           C  
ATOM   4255  C   ILE A 285      41.297   0.105  34.446  1.00  0.66           C  
ATOM   4256  O   ILE A 285      41.765   1.241  34.323  1.00  0.66           O  
ATOM   4257  CB  ILE A 285      40.347   0.249  36.787  1.00  0.66           C  
ATOM   4258  CG1 ILE A 285      40.352  -0.435  38.160  1.00  0.66           C  
ATOM   4259  CG2 ILE A 285      38.909   0.285  36.237  1.00  0.66           C  
ATOM   4260  CD1 ILE A 285      39.699   0.319  39.275  1.00  0.66           C  
ATOM   4261  H   ILE A 285      43.211   0.100  36.495  1.00  0.66           H  
ATOM   4262  HA  ILE A 285      40.824  -1.561  35.689  1.00  0.66           H  
ATOM   4263  HB  ILE A 285      40.740   1.251  36.911  1.00  0.66           H  
ATOM   4264 1HG1 ILE A 285      39.879  -1.387  38.056  1.00  0.66           H  
ATOM   4265 2HG1 ILE A 285      41.377  -0.584  38.453  1.00  0.66           H  
ATOM   4266 1HG2 ILE A 285      38.265   0.834  36.907  1.00  0.66           H  
ATOM   4267 2HG2 ILE A 285      38.903   0.760  35.264  1.00  0.66           H  
ATOM   4268 3HG2 ILE A 285      38.536  -0.735  36.137  1.00  0.66           H  
ATOM   4269 1HD1 ILE A 285      39.774  -0.254  40.198  1.00  0.66           H  
ATOM   4270 2HD1 ILE A 285      40.193   1.278  39.406  1.00  0.66           H  
ATOM   4271 3HD1 ILE A 285      38.680   0.476  39.043  1.00  0.66           H  
ATOM   4272  N   GLY A 286      40.856  -0.611  33.412  1.00  0.70           N  
ATOM   4273  CA  GLY A 286      40.786  -0.047  32.062  1.00  0.70           C  
ATOM   4274  C   GLY A 286      42.149   0.242  31.428  1.00  0.70           C  
ATOM   4275  O   GLY A 286      42.253   1.133  30.569  1.00  0.70           O  
ATOM   4276  H   GLY A 286      40.537  -1.570  33.573  1.00  0.70           H  
ATOM   4277 1HA  GLY A 286      40.243  -0.747  31.424  1.00  0.70           H  
ATOM   4278 2HA  GLY A 286      40.201   0.868  32.091  1.00  0.70           H  
ATOM   4279  N   SER A 287      43.185  -0.504  31.818  1.00  0.75           N  
ATOM   4280  CA  SER A 287      44.523  -0.227  31.313  1.00  0.75           C  
ATOM   4281  C   SER A 287      45.318  -1.422  30.820  1.00  0.75           C  
ATOM   4282  O   SER A 287      45.546  -2.403  31.529  1.00  0.75           O  
ATOM   4283  CB  SER A 287      45.371   0.398  32.399  1.00  0.75           C  
ATOM   4284  OG  SER A 287      46.653   0.645  31.917  1.00  0.75           O  
ATOM   4285  H   SER A 287      43.033  -1.242  32.489  1.00  0.75           H  
ATOM   4286  HA  SER A 287      44.431   0.472  30.482  1.00  0.75           H  
ATOM   4287 1HB  SER A 287      44.934   1.296  32.766  1.00  0.75           H  
ATOM   4288 2HB  SER A 287      45.430  -0.280  33.221  1.00  0.75           H  
ATOM   4289  HG  SER A 287      46.935  -0.171  31.487  1.00  0.75           H  
ATOM   4290  N   SER A 288      45.805  -1.284  29.596  1.00  0.83           N  
ATOM   4291  CA  SER A 288      46.685  -2.263  28.987  1.00  0.83           C  
ATOM   4292  C   SER A 288      48.082  -1.976  29.508  1.00  0.83           C  
ATOM   4293  O   SER A 288      48.641  -0.910  29.265  1.00  0.83           O  
ATOM   4294  CB  SER A 288      46.643  -2.141  27.483  1.00  0.83           C  
ATOM   4295  OG  SER A 288      47.599  -2.972  26.881  1.00  0.83           O  
ATOM   4296  H   SER A 288      45.550  -0.461  29.071  1.00  0.83           H  
ATOM   4297  HA  SER A 288      46.383  -3.267  29.288  1.00  0.83           H  
ATOM   4298 1HB  SER A 288      45.649  -2.404  27.116  1.00  0.83           H  
ATOM   4299 2HB  SER A 288      46.835  -1.107  27.206  1.00  0.83           H  
ATOM   4300  HG  SER A 288      47.181  -3.853  26.775  1.00  0.83           H  
ATOM   4301  N   LEU A 289      48.648  -2.908  30.240  1.00  0.90           N  
ATOM   4302  CA  LEU A 289      49.914  -2.666  30.917  1.00  0.90           C  
ATOM   4303  C   LEU A 289      51.153  -2.855  30.039  1.00  0.90           C  
ATOM   4304  O   LEU A 289      51.926  -3.789  30.252  1.00  0.90           O  
ATOM   4305  CB  LEU A 289      49.977  -3.611  32.111  1.00  0.90           C  
ATOM   4306  CG  LEU A 289      48.849  -3.435  33.146  1.00  0.90           C  
ATOM   4307  CD1 LEU A 289      48.961  -4.521  34.215  1.00  0.90           C  
ATOM   4308  CD2 LEU A 289      48.961  -2.045  33.765  1.00  0.90           C  
ATOM   4309  H   LEU A 289      48.160  -3.781  30.376  1.00  0.90           H  
ATOM   4310  HA  LEU A 289      49.910  -1.638  31.278  1.00  0.90           H  
ATOM   4311 1HB  LEU A 289      49.949  -4.638  31.751  1.00  0.90           H  
ATOM   4312 2HB  LEU A 289      50.907  -3.443  32.611  1.00  0.90           H  
ATOM   4313  HG  LEU A 289      47.878  -3.540  32.651  1.00  0.90           H  
ATOM   4314 1HD1 LEU A 289      48.163  -4.410  34.924  1.00  0.90           H  
ATOM   4315 2HD1 LEU A 289      48.879  -5.503  33.745  1.00  0.90           H  
ATOM   4316 3HD1 LEU A 289      49.916  -4.439  34.728  1.00  0.90           H  
ATOM   4317 1HD2 LEU A 289      48.186  -1.893  34.490  1.00  0.90           H  
ATOM   4318 2HD2 LEU A 289      49.914  -1.954  34.260  1.00  0.90           H  
ATOM   4319 3HD2 LEU A 289      48.876  -1.285  32.984  1.00  0.90           H  
ATOM   4320  N   GLY A 290      51.323  -1.969  29.053  1.00  0.97           N  
ATOM   4321  CA  GLY A 290      52.458  -2.022  28.122  1.00  0.97           C  
ATOM   4322  C   GLY A 290      53.640  -1.143  28.557  1.00  0.97           C  
ATOM   4323  O   GLY A 290      53.582  -0.478  29.600  1.00  0.97           O  
ATOM   4324  H   GLY A 290      50.606  -1.246  28.952  1.00  0.97           H  
ATOM   4325 1HA  GLY A 290      52.793  -3.053  28.023  1.00  0.97           H  
ATOM   4326 2HA  GLY A 290      52.119  -1.710  27.134  1.00  0.97           H  
ATOM   4327  N   ASP A 291      54.671  -1.058  27.700  1.00  1.04           N  
ATOM   4328  CA  ASP A 291      55.903  -0.312  28.011  1.00  1.04           C  
ATOM   4329  C   ASP A 291      55.736   1.178  28.281  1.00  1.04           C  
ATOM   4330  O   ASP A 291      56.410   1.745  29.146  1.00  1.04           O  
ATOM   4331  CB  ASP A 291      56.904  -0.446  26.865  1.00  1.04           C  
ATOM   4332  CG  ASP A 291      57.530  -1.826  26.746  1.00  1.04           C  
ATOM   4333  OD1 ASP A 291      57.386  -2.614  27.644  1.00  1.04           O  
ATOM   4334  OD2 ASP A 291      58.168  -2.068  25.757  1.00  1.04           O  
ATOM   4335  H   ASP A 291      54.629  -1.588  26.842  1.00  1.04           H  
ATOM   4336  HA  ASP A 291      56.330  -0.764  28.905  1.00  1.04           H  
ATOM   4337 1HB  ASP A 291      56.409  -0.208  25.922  1.00  1.04           H  
ATOM   4338 2HB  ASP A 291      57.699   0.286  26.998  1.00  1.04           H  
ATOM   4339  N   TRP A 292      54.833   1.823  27.559  1.00  1.11           N  
ATOM   4340  CA  TRP A 292      54.639   3.257  27.723  1.00  1.11           C  
ATOM   4341  C   TRP A 292      53.670   3.584  28.839  1.00  1.11           C  
ATOM   4342  O   TRP A 292      53.538   4.746  29.241  1.00  1.11           O  
ATOM   4343  CB  TRP A 292      54.158   3.869  26.406  1.00  1.11           C  
ATOM   4344  CG  TRP A 292      55.219   4.092  25.386  1.00  1.11           C  
ATOM   4345  CD1 TRP A 292      55.645   3.221  24.436  1.00  1.11           C  
ATOM   4346  CD2 TRP A 292      55.967   5.326  25.167  1.00  1.11           C  
ATOM   4347  NE1 TRP A 292      56.632   3.803  23.668  1.00  1.11           N  
ATOM   4348  CE2 TRP A 292      56.837   5.092  24.108  1.00  1.11           C  
ATOM   4349  CE3 TRP A 292      55.965   6.599  25.791  1.00  1.11           C  
ATOM   4350  CZ2 TRP A 292      57.715   6.069  23.649  1.00  1.11           C  
ATOM   4351  CZ3 TRP A 292      56.850   7.573  25.335  1.00  1.11           C  
ATOM   4352  CH2 TRP A 292      57.703   7.313  24.294  1.00  1.11           C  
ATOM   4353  H   TRP A 292      54.284   1.318  26.876  1.00  1.11           H  
ATOM   4354  HA  TRP A 292      55.590   3.700  27.975  1.00  1.11           H  
ATOM   4355 1HB  TRP A 292      53.415   3.222  25.957  1.00  1.11           H  
ATOM   4356 2HB  TRP A 292      53.692   4.796  26.600  1.00  1.11           H  
ATOM   4357  HD1 TRP A 292      55.268   2.208  24.307  1.00  1.11           H  
ATOM   4358  HE1 TRP A 292      57.113   3.358  22.900  1.00  1.11           H  
ATOM   4359  HE3 TRP A 292      55.294   6.806  26.622  1.00  1.11           H  
ATOM   4360  HZ2 TRP A 292      58.396   5.889  22.820  1.00  1.11           H  
ATOM   4361  HZ3 TRP A 292      56.850   8.550  25.828  1.00  1.11           H  
ATOM   4362  HH2 TRP A 292      58.384   8.099  23.958  1.00  1.11           H  
ATOM   4363  N   GLN A 293      53.025   2.546  29.371  1.00  1.18           N  
ATOM   4364  CA  GLN A 293      52.027   2.692  30.407  1.00  1.18           C  
ATOM   4365  C   GLN A 293      52.591   2.342  31.771  1.00  1.18           C  
ATOM   4366  O   GLN A 293      52.142   2.880  32.783  1.00  1.18           O  
ATOM   4367  CB  GLN A 293      50.848   1.771  30.114  1.00  1.18           C  
ATOM   4368  CG  GLN A 293      50.016   2.154  28.889  1.00  1.18           C  
ATOM   4369  CD  GLN A 293      50.690   1.761  27.561  1.00  1.18           C  
ATOM   4370  OE1 GLN A 293      51.033   0.599  27.357  1.00  1.18           O  
ATOM   4371  NE2 GLN A 293      50.855   2.704  26.651  1.00  1.18           N  
ATOM   4372  H   GLN A 293      53.228   1.603  29.058  1.00  1.18           H  
ATOM   4373  HA  GLN A 293      51.687   3.726  30.428  1.00  1.18           H  
ATOM   4374 1HB  GLN A 293      51.216   0.760  29.960  1.00  1.18           H  
ATOM   4375 2HB  GLN A 293      50.190   1.735  30.973  1.00  1.18           H  
ATOM   4376 1HG  GLN A 293      49.055   1.645  28.950  1.00  1.18           H  
ATOM   4377 2HG  GLN A 293      49.868   3.228  28.895  1.00  1.18           H  
ATOM   4378 1HE2 GLN A 293      51.287   2.479  25.770  1.00  1.18           H  
ATOM   4379 2HE2 GLN A 293      50.567   3.641  26.832  1.00  1.18           H  
ATOM   4380  N   THR A 294      53.574   1.434  31.791  1.00  1.26           N  
ATOM   4381  CA  THR A 294      54.141   0.951  33.041  1.00  1.26           C  
ATOM   4382  C   THR A 294      55.655   1.079  33.234  1.00  1.26           C  
ATOM   4383  O   THR A 294      56.203   0.350  34.056  1.00  1.26           O  
ATOM   4384  CB  THR A 294      53.784  -0.525  33.259  1.00  1.26           C  
ATOM   4385  OG1 THR A 294      54.262  -1.332  32.170  1.00  1.26           O  
ATOM   4386  CG2 THR A 294      52.298  -0.689  33.375  1.00  1.26           C  
ATOM   4387  H   THR A 294      53.880   1.005  30.919  1.00  1.26           H  
ATOM   4388  HA  THR A 294      53.676   1.528  33.831  1.00  1.26           H  
ATOM   4389  HB  THR A 294      54.260  -0.865  34.167  1.00  1.26           H  
ATOM   4390  HG1 THR A 294      53.948  -0.968  31.306  1.00  1.26           H  
ATOM   4391 1HG2 THR A 294      52.087  -1.730  33.548  1.00  1.26           H  
ATOM   4392 2HG2 THR A 294      51.928  -0.095  34.210  1.00  1.26           H  
ATOM   4393 3HG2 THR A 294      51.813  -0.367  32.457  1.00  1.26           H  
ATOM   4394  N   ASN A 295      56.342   1.982  32.520  1.00  1.33           N  
ATOM   4395  CA  ASN A 295      57.813   2.088  32.637  1.00  1.33           C  
ATOM   4396  C   ASN A 295      58.538   0.809  32.200  1.00  1.33           C  
ATOM   4397  O   ASN A 295      59.179   0.118  33.007  1.00  1.33           O  
ATOM   4398  CB  ASN A 295      58.255   2.501  34.043  1.00  1.33           C  
ATOM   4399  CG  ASN A 295      57.893   3.902  34.377  1.00  1.33           C  
ATOM   4400  OD1 ASN A 295      58.287   4.821  33.654  1.00  1.33           O  
ATOM   4401  ND2 ASN A 295      57.144   4.085  35.423  1.00  1.33           N  
ATOM   4402  H   ASN A 295      55.845   2.571  31.867  1.00  1.33           H  
ATOM   4403  HA  ASN A 295      58.135   2.873  31.961  1.00  1.33           H  
ATOM   4404 1HB  ASN A 295      57.839   1.857  34.805  1.00  1.33           H  
ATOM   4405 2HB  ASN A 295      59.332   2.396  34.120  1.00  1.33           H  
ATOM   4406 1HD2 ASN A 295      56.853   5.012  35.674  1.00  1.33           H  
ATOM   4407 2HD2 ASN A 295      56.838   3.295  35.953  1.00  1.33           H  
ATOM   4408  N   SER A 296      58.415   0.506  30.901  1.00  1.37           N  
ATOM   4409  CA  SER A 296      58.993  -0.681  30.287  1.00  1.37           C  
ATOM   4410  C   SER A 296      58.423  -1.888  30.962  1.00  1.37           C  
ATOM   4411  O   SER A 296      57.214  -1.973  31.149  1.00  1.37           O  
ATOM   4412  CB  SER A 296      60.513  -0.684  30.404  1.00  1.37           C  
ATOM   4413  OG  SER A 296      61.065  -1.765  29.699  1.00  1.37           O  
ATOM   4414  H   SER A 296      57.844   1.111  30.312  1.00  1.37           H  
ATOM   4415  HA  SER A 296      58.722  -0.707  29.233  1.00  1.37           H  
ATOM   4416 1HB  SER A 296      60.903   0.247  29.998  1.00  1.37           H  
ATOM   4417 2HB  SER A 296      60.823  -0.735  31.442  1.00  1.37           H  
ATOM   4418  HG  SER A 296      60.680  -1.733  28.810  1.00  1.37           H  
ATOM   4419  N   TRP A 297      59.282  -2.819  31.330  1.00  1.36           N  
ATOM   4420  CA  TRP A 297      58.807  -4.006  32.004  1.00  1.36           C  
ATOM   4421  C   TRP A 297      59.410  -4.122  33.382  1.00  1.36           C  
ATOM   4422  O   TRP A 297      59.757  -5.214  33.817  1.00  1.36           O  
ATOM   4423  CB  TRP A 297      59.081  -5.276  31.222  1.00  1.36           C  
ATOM   4424  CG  TRP A 297      58.467  -6.450  31.906  1.00  1.36           C  
ATOM   4425  CD1 TRP A 297      57.184  -6.859  31.775  1.00  1.36           C  
ATOM   4426  CD2 TRP A 297      59.091  -7.371  32.830  1.00  1.36           C  
ATOM   4427  NE1 TRP A 297      56.954  -7.963  32.556  1.00  1.36           N  
ATOM   4428  CE2 TRP A 297      58.110  -8.291  33.207  1.00  1.36           C  
ATOM   4429  CE3 TRP A 297      60.380  -7.486  33.360  1.00  1.36           C  
ATOM   4430  CZ2 TRP A 297      58.373  -9.318  34.093  1.00  1.36           C  
ATOM   4431  CZ3 TRP A 297      60.646  -8.519  34.241  1.00  1.36           C  
ATOM   4432  CH2 TRP A 297      59.666  -9.413  34.600  1.00  1.36           C  
ATOM   4433  H   TRP A 297      60.269  -2.694  31.127  1.00  1.36           H  
ATOM   4434  HA  TRP A 297      57.730  -3.930  32.122  1.00  1.36           H  
ATOM   4435 1HB  TRP A 297      58.662  -5.191  30.216  1.00  1.36           H  
ATOM   4436 2HB  TRP A 297      60.154  -5.433  31.130  1.00  1.36           H  
ATOM   4437  HD1 TRP A 297      56.454  -6.367  31.147  1.00  1.36           H  
ATOM   4438  HE1 TRP A 297      56.052  -8.461  32.649  1.00  1.36           H  
ATOM   4439  HE3 TRP A 297      61.159  -6.778  33.080  1.00  1.36           H  
ATOM   4440  HZ2 TRP A 297      57.606 -10.035  34.389  1.00  1.36           H  
ATOM   4441  HZ3 TRP A 297      61.653  -8.604  34.650  1.00  1.36           H  
ATOM   4442  HH2 TRP A 297      59.909 -10.213  35.299  1.00  1.36           H  
ATOM   4443  N   ASP A 298      59.553  -3.000  34.078  1.00  1.31           N  
ATOM   4444  CA  ASP A 298      60.118  -3.062  35.410  1.00  1.31           C  
ATOM   4445  C   ASP A 298      59.260  -3.995  36.282  1.00  1.31           C  
ATOM   4446  O   ASP A 298      58.120  -3.656  36.618  1.00  1.31           O  
ATOM   4447  CB  ASP A 298      60.158  -1.658  36.021  1.00  1.31           C  
ATOM   4448  CG  ASP A 298      60.852  -1.548  37.390  1.00  1.31           C  
ATOM   4449  OD1 ASP A 298      60.902  -2.487  38.155  1.00  1.31           O  
ATOM   4450  OD2 ASP A 298      61.339  -0.493  37.693  1.00  1.31           O  
ATOM   4451  H   ASP A 298      59.279  -2.096  33.677  1.00  1.31           H  
ATOM   4452  HA  ASP A 298      61.134  -3.414  35.306  1.00  1.31           H  
ATOM   4453 1HB  ASP A 298      60.657  -0.976  35.322  1.00  1.31           H  
ATOM   4454 2HB  ASP A 298      59.133  -1.292  36.128  1.00  1.31           H  
ATOM   4455  N   PRO A 299      59.805  -5.133  36.760  1.00  1.21           N  
ATOM   4456  CA  PRO A 299      59.102  -6.151  37.501  1.00  1.21           C  
ATOM   4457  C   PRO A 299      58.611  -5.639  38.836  1.00  1.21           C  
ATOM   4458  O   PRO A 299      57.701  -6.229  39.427  1.00  1.21           O  
ATOM   4459  CB  PRO A 299      60.164  -7.237  37.699  1.00  1.21           C  
ATOM   4460  CG  PRO A 299      61.480  -6.512  37.612  1.00  1.21           C  
ATOM   4461  CD  PRO A 299      61.256  -5.398  36.620  1.00  1.21           C  
ATOM   4462  HA  PRO A 299      58.267  -6.522  36.888  1.00  1.21           H  
ATOM   4463 1HB  PRO A 299      60.022  -7.716  38.676  1.00  1.21           H  
ATOM   4464 2HB  PRO A 299      60.047  -8.010  36.958  1.00  1.21           H  
ATOM   4465 1HG  PRO A 299      61.761  -6.132  38.606  1.00  1.21           H  
ATOM   4466 2HG  PRO A 299      62.274  -7.200  37.297  1.00  1.21           H  
ATOM   4467 1HD  PRO A 299      61.854  -4.538  36.962  1.00  1.21           H  
ATOM   4468 2HD  PRO A 299      61.505  -5.719  35.598  1.00  1.21           H  
ATOM   4469  N   ARG A 300      59.178  -4.519  39.316  1.00  1.09           N  
ATOM   4470  CA  ARG A 300      58.794  -3.986  40.612  1.00  1.09           C  
ATOM   4471  C   ARG A 300      57.346  -3.521  40.622  1.00  1.09           C  
ATOM   4472  O   ARG A 300      56.758  -3.372  41.687  1.00  1.09           O  
ATOM   4473  CB  ARG A 300      59.700  -2.852  41.045  1.00  1.09           C  
ATOM   4474  CG  ARG A 300      61.124  -3.244  41.346  1.00  1.09           C  
ATOM   4475  CD  ARG A 300      61.933  -2.063  41.757  1.00  1.09           C  
ATOM   4476  NE  ARG A 300      62.079  -1.097  40.685  1.00  1.09           N  
ATOM   4477  CZ  ARG A 300      62.617   0.123  40.820  1.00  1.09           C  
ATOM   4478  NH1 ARG A 300      63.070   0.541  41.988  1.00  1.09           N  
ATOM   4479  NH2 ARG A 300      62.679   0.890  39.760  1.00  1.09           N  
ATOM   4480  H   ARG A 300      59.892  -3.999  38.786  1.00  1.09           H  
ATOM   4481  HA  ARG A 300      58.897  -4.783  41.348  1.00  1.09           H  
ATOM   4482 1HB  ARG A 300      59.749  -2.115  40.270  1.00  1.09           H  
ATOM   4483 2HB  ARG A 300      59.288  -2.369  41.928  1.00  1.09           H  
ATOM   4484 1HG  ARG A 300      61.145  -3.982  42.146  1.00  1.09           H  
ATOM   4485 2HG  ARG A 300      61.570  -3.666  40.441  1.00  1.09           H  
ATOM   4486 1HD  ARG A 300      61.456  -1.570  42.595  1.00  1.09           H  
ATOM   4487 2HD  ARG A 300      62.926  -2.392  42.050  1.00  1.09           H  
ATOM   4488  HE  ARG A 300      61.742  -1.350  39.736  1.00  1.09           H  
ATOM   4489 1HH1 ARG A 300      63.009  -0.063  42.797  1.00  1.09           H  
ATOM   4490 2HH1 ARG A 300      63.471   1.462  42.074  1.00  1.09           H  
ATOM   4491 1HH2 ARG A 300      62.296   0.515  38.875  1.00  1.09           H  
ATOM   4492 2HH2 ARG A 300      63.071   1.811  39.810  1.00  1.09           H  
ATOM   4493  N   LEU A 301      56.747  -3.289  39.446  1.00  0.98           N  
ATOM   4494  CA  LEU A 301      55.335  -2.913  39.431  1.00  0.98           C  
ATOM   4495  C   LEU A 301      54.468  -3.963  40.096  1.00  0.98           C  
ATOM   4496  O   LEU A 301      53.405  -3.643  40.630  1.00  0.98           O  
ATOM   4497  CB  LEU A 301      54.776  -2.685  38.031  1.00  0.98           C  
ATOM   4498  CG  LEU A 301      53.253  -2.285  38.047  1.00  0.98           C  
ATOM   4499  CD1 LEU A 301      53.084  -0.992  38.863  1.00  0.98           C  
ATOM   4500  CD2 LEU A 301      52.740  -2.125  36.625  1.00  0.98           C  
ATOM   4501  H   LEU A 301      57.260  -3.410  38.566  1.00  0.98           H  
ATOM   4502  HA  LEU A 301      55.223  -1.989  39.997  1.00  0.98           H  
ATOM   4503 1HB  LEU A 301      55.343  -1.893  37.540  1.00  0.98           H  
ATOM   4504 2HB  LEU A 301      54.885  -3.600  37.458  1.00  0.98           H  
ATOM   4505  HG  LEU A 301      52.676  -3.070  38.541  1.00  0.98           H  
ATOM   4506 1HD1 LEU A 301      52.037  -0.703  38.896  1.00  0.98           H  
ATOM   4507 2HD1 LEU A 301      53.447  -1.157  39.880  1.00  0.98           H  
ATOM   4508 3HD1 LEU A 301      53.647  -0.218  38.416  1.00  0.98           H  
ATOM   4509 1HD2 LEU A 301      51.683  -1.854  36.637  1.00  0.98           H  
ATOM   4510 2HD2 LEU A 301      53.304  -1.355  36.143  1.00  0.98           H  
ATOM   4511 3HD2 LEU A 301      52.866  -3.061  36.084  1.00  0.98           H  
ATOM   4512  N   THR A 302      54.868  -5.230  39.976  1.00  0.89           N  
ATOM   4513  CA  THR A 302      54.083  -6.309  40.516  1.00  0.89           C  
ATOM   4514  C   THR A 302      53.975  -6.077  42.028  1.00  0.89           C  
ATOM   4515  O   THR A 302      55.004  -5.958  42.689  1.00  0.89           O  
ATOM   4516  CB  THR A 302      54.772  -7.660  40.245  1.00  0.89           C  
ATOM   4517  OG1 THR A 302      54.984  -7.807  38.838  1.00  0.89           O  
ATOM   4518  CG2 THR A 302      53.918  -8.813  40.749  1.00  0.89           C  
ATOM   4519  H   THR A 302      55.776  -5.442  39.562  1.00  0.89           H  
ATOM   4520  HA  THR A 302      53.120  -6.292  40.023  1.00  0.89           H  
ATOM   4521  HB  THR A 302      55.739  -7.677  40.754  1.00  0.89           H  
ATOM   4522  HG1 THR A 302      55.727  -7.232  38.584  1.00  0.89           H  
ATOM   4523 1HG2 THR A 302      54.429  -9.753  40.548  1.00  0.89           H  
ATOM   4524 2HG2 THR A 302      53.762  -8.708  41.825  1.00  0.89           H  
ATOM   4525 3HG2 THR A 302      52.958  -8.810  40.238  1.00  0.89           H  
ATOM   4526  N   PRO A 303      52.767  -6.059  42.612  1.00  0.83           N  
ATOM   4527  CA  PRO A 303      52.510  -5.804  44.015  1.00  0.83           C  
ATOM   4528  C   PRO A 303      53.012  -6.951  44.871  1.00  0.83           C  
ATOM   4529  O   PRO A 303      53.189  -8.070  44.385  1.00  0.83           O  
ATOM   4530  CB  PRO A 303      51.002  -5.686  44.052  1.00  0.83           C  
ATOM   4531  CG  PRO A 303      50.535  -6.472  42.879  1.00  0.83           C  
ATOM   4532  CD  PRO A 303      51.557  -6.270  41.822  1.00  0.83           C  
ATOM   4533  HA  PRO A 303      52.985  -4.859  44.311  1.00  0.83           H  
ATOM   4534 1HB  PRO A 303      50.631  -6.094  44.974  1.00  0.83           H  
ATOM   4535 2HB  PRO A 303      50.705  -4.630  44.029  1.00  0.83           H  
ATOM   4536 1HG  PRO A 303      50.444  -7.527  43.166  1.00  0.83           H  
ATOM   4537 2HG  PRO A 303      49.546  -6.146  42.577  1.00  0.83           H  
ATOM   4538 1HD  PRO A 303      51.597  -7.186  41.236  1.00  0.83           H  
ATOM   4539 2HD  PRO A 303      51.322  -5.377  41.215  1.00  0.83           H  
ATOM   4540  N   SER A 304      53.240  -6.662  46.152  1.00  0.78           N  
ATOM   4541  CA  SER A 304      53.777  -7.653  47.081  1.00  0.78           C  
ATOM   4542  C   SER A 304      52.775  -8.699  47.620  1.00  0.78           C  
ATOM   4543  O   SER A 304      53.203  -9.738  48.129  1.00  0.78           O  
ATOM   4544  CB  SER A 304      54.476  -6.906  48.215  1.00  0.78           C  
ATOM   4545  OG  SER A 304      55.619  -6.210  47.716  1.00  0.78           O  
ATOM   4546  H   SER A 304      53.046  -5.719  46.493  1.00  0.78           H  
ATOM   4547  HA  SER A 304      54.550  -8.203  46.545  1.00  0.78           H  
ATOM   4548 1HB  SER A 304      53.779  -6.189  48.654  1.00  0.78           H  
ATOM   4549 2HB  SER A 304      54.771  -7.598  48.999  1.00  0.78           H  
ATOM   4550  HG  SER A 304      55.779  -5.419  48.300  1.00  0.78           H  
ATOM   4551  N   VAL A 305      51.463  -8.455  47.494  1.00  0.74           N  
ATOM   4552  CA  VAL A 305      50.442  -9.409  47.935  1.00  0.74           C  
ATOM   4553  C   VAL A 305      49.514  -9.858  46.807  1.00  0.74           C  
ATOM   4554  O   VAL A 305      49.325 -11.059  46.613  1.00  0.74           O  
ATOM   4555  CB  VAL A 305      49.599  -8.850  49.090  1.00  0.74           C  
ATOM   4556  CG1 VAL A 305      48.505  -9.824  49.457  1.00  0.74           C  
ATOM   4557  CG2 VAL A 305      50.504  -8.596  50.282  1.00  0.74           C  
ATOM   4558  H   VAL A 305      51.140  -7.582  47.097  1.00  0.74           H  
ATOM   4559  HA  VAL A 305      50.952 -10.295  48.312  1.00  0.74           H  
ATOM   4560  HB  VAL A 305      49.122  -7.939  48.787  1.00  0.74           H  
ATOM   4561 1HG1 VAL A 305      47.912  -9.413  50.274  1.00  0.74           H  
ATOM   4562 2HG1 VAL A 305      47.865  -9.990  48.595  1.00  0.74           H  
ATOM   4563 3HG1 VAL A 305      48.951 -10.767  49.768  1.00  0.74           H  
ATOM   4564 1HG2 VAL A 305      49.919  -8.198  51.110  1.00  0.74           H  
ATOM   4565 2HG2 VAL A 305      50.973  -9.530  50.585  1.00  0.74           H  
ATOM   4566 3HG2 VAL A 305      51.278  -7.874  50.011  1.00  0.74           H  
ATOM   4567  N   ALA A 306      48.894  -8.911  46.094  1.00  0.70           N  
ATOM   4568  CA  ALA A 306      47.953  -9.310  45.047  1.00  0.70           C  
ATOM   4569  C   ALA A 306      47.782  -8.292  43.924  1.00  0.70           C  
ATOM   4570  O   ALA A 306      47.807  -7.081  44.159  1.00  0.70           O  
ATOM   4571  CB  ALA A 306      46.586  -9.550  45.663  1.00  0.70           C  
ATOM   4572  H   ALA A 306      49.076  -7.933  46.298  1.00  0.70           H  
ATOM   4573  HA  ALA A 306      48.325 -10.234  44.607  1.00  0.70           H  
ATOM   4574 1HB  ALA A 306      45.905  -9.892  44.883  1.00  0.70           H  
ATOM   4575 2HB  ALA A 306      46.661 -10.310  46.437  1.00  0.70           H  
ATOM   4576 3HB  ALA A 306      46.207  -8.636  46.091  1.00  0.70           H  
ATOM   4577  N   LEU A 307      47.558  -8.808  42.712  1.00  0.68           N  
ATOM   4578  CA  LEU A 307      47.261  -7.976  41.545  1.00  0.68           C  
ATOM   4579  C   LEU A 307      45.883  -8.293  40.986  1.00  0.68           C  
ATOM   4580  O   LEU A 307      45.561  -9.447  40.667  1.00  0.68           O  
ATOM   4581  CB  LEU A 307      48.317  -8.141  40.436  1.00  0.68           C  
ATOM   4582  CG  LEU A 307      48.082  -7.308  39.136  1.00  0.68           C  
ATOM   4583  CD1 LEU A 307      48.157  -5.860  39.435  1.00  0.68           C  
ATOM   4584  CD2 LEU A 307      49.138  -7.652  38.117  1.00  0.68           C  
ATOM   4585  H   LEU A 307      47.619  -9.827  42.611  1.00  0.68           H  
ATOM   4586  HA  LEU A 307      47.257  -6.933  41.856  1.00  0.68           H  
ATOM   4587 1HB  LEU A 307      49.277  -7.878  40.824  1.00  0.68           H  
ATOM   4588 2HB  LEU A 307      48.355  -9.194  40.151  1.00  0.68           H  
ATOM   4589  HG  LEU A 307      47.094  -7.518  38.745  1.00  0.68           H  
ATOM   4590 1HD1 LEU A 307      47.990  -5.294  38.526  1.00  0.68           H  
ATOM   4591 2HD1 LEU A 307      47.404  -5.609  40.155  1.00  0.68           H  
ATOM   4592 3HD1 LEU A 307      49.133  -5.632  39.834  1.00  0.68           H  
ATOM   4593 1HD2 LEU A 307      48.974  -7.074  37.204  1.00  0.68           H  
ATOM   4594 2HD2 LEU A 307      50.127  -7.431  38.512  1.00  0.68           H  
ATOM   4595 3HD2 LEU A 307      49.077  -8.694  37.884  1.00  0.68           H  
ATOM   4596  N   ILE A 308      45.085  -7.254  40.871  1.00  0.67           N  
ATOM   4597  CA  ILE A 308      43.736  -7.327  40.358  1.00  0.67           C  
ATOM   4598  C   ILE A 308      43.628  -6.517  39.094  1.00  0.67           C  
ATOM   4599  O   ILE A 308      44.119  -5.391  39.045  1.00  0.67           O  
ATOM   4600  CB  ILE A 308      42.734  -6.775  41.363  1.00  0.67           C  
ATOM   4601  CG1 ILE A 308      42.820  -7.568  42.661  1.00  0.67           C  
ATOM   4602  CG2 ILE A 308      41.333  -6.736  40.769  1.00  0.67           C  
ATOM   4603  CD1 ILE A 308      43.727  -6.939  43.654  1.00  0.67           C  
ATOM   4604  H   ILE A 308      45.432  -6.343  41.175  1.00  0.67           H  
ATOM   4605  HA  ILE A 308      43.496  -8.361  40.135  1.00  0.67           H  
ATOM   4606  HB  ILE A 308      43.027  -5.778  41.603  1.00  0.67           H  
ATOM   4607 1HG1 ILE A 308      41.842  -7.659  43.105  1.00  0.67           H  
ATOM   4608 2HG1 ILE A 308      43.203  -8.561  42.447  1.00  0.67           H  
ATOM   4609 1HG2 ILE A 308      40.661  -6.301  41.484  1.00  0.67           H  
ATOM   4610 2HG2 ILE A 308      41.331  -6.123  39.873  1.00  0.67           H  
ATOM   4611 3HG2 ILE A 308      41.007  -7.745  40.516  1.00  0.67           H  
ATOM   4612 1HD1 ILE A 308      43.762  -7.534  44.544  1.00  0.67           H  
ATOM   4613 2HD1 ILE A 308      44.731  -6.848  43.242  1.00  0.67           H  
ATOM   4614 3HD1 ILE A 308      43.356  -5.960  43.903  1.00  0.67           H  
ATOM   4615  N   GLN A 309      43.061  -7.095  38.057  1.00  0.68           N  
ATOM   4616  CA  GLN A 309      42.920  -6.325  36.836  1.00  0.68           C  
ATOM   4617  C   GLN A 309      41.544  -6.451  36.251  1.00  0.68           C  
ATOM   4618  O   GLN A 309      41.070  -7.553  35.958  1.00  0.68           O  
ATOM   4619  CB  GLN A 309      43.964  -6.702  35.813  1.00  0.68           C  
ATOM   4620  CG  GLN A 309      43.871  -5.894  34.538  1.00  0.68           C  
ATOM   4621  CD  GLN A 309      45.011  -6.136  33.601  1.00  0.68           C  
ATOM   4622  OE1 GLN A 309      45.844  -7.035  33.801  1.00  0.68           O  
ATOM   4623  NE2 GLN A 309      45.060  -5.339  32.559  1.00  0.68           N  
ATOM   4624  H   GLN A 309      42.676  -8.036  38.160  1.00  0.68           H  
ATOM   4625  HA  GLN A 309      43.061  -5.274  37.075  1.00  0.68           H  
ATOM   4626 1HB  GLN A 309      44.958  -6.557  36.238  1.00  0.68           H  
ATOM   4627 2HB  GLN A 309      43.847  -7.725  35.602  1.00  0.68           H  
ATOM   4628 1HG  GLN A 309      42.954  -6.174  34.028  1.00  0.68           H  
ATOM   4629 2HG  GLN A 309      43.833  -4.836  34.776  1.00  0.68           H  
ATOM   4630 1HE2 GLN A 309      45.789  -5.428  31.876  1.00  0.68           H  
ATOM   4631 2HE2 GLN A 309      44.357  -4.629  32.446  1.00  0.68           H  
ATOM   4632  N   ILE A 310      40.938  -5.291  36.085  1.00  0.71           N  
ATOM   4633  CA  ILE A 310      39.604  -5.105  35.575  1.00  0.71           C  
ATOM   4634  C   ILE A 310      39.658  -4.514  34.182  1.00  0.71           C  
ATOM   4635  O   ILE A 310      40.183  -3.412  33.973  1.00  0.71           O  
ATOM   4636  CB  ILE A 310      38.849  -4.153  36.521  1.00  0.71           C  
ATOM   4637  CG1 ILE A 310      38.792  -4.798  37.934  1.00  0.71           C  
ATOM   4638  CG2 ILE A 310      37.452  -3.834  35.976  1.00  0.71           C  
ATOM   4639  CD1 ILE A 310      38.361  -3.894  39.055  1.00  0.71           C  
ATOM   4640  H   ILE A 310      41.449  -4.456  36.355  1.00  0.71           H  
ATOM   4641  HA  ILE A 310      39.099  -6.068  35.529  1.00  0.71           H  
ATOM   4642  HB  ILE A 310      39.412  -3.234  36.616  1.00  0.71           H  
ATOM   4643 1HG1 ILE A 310      38.095  -5.606  37.890  1.00  0.71           H  
ATOM   4644 2HG1 ILE A 310      39.771  -5.197  38.182  1.00  0.71           H  
ATOM   4645 1HG2 ILE A 310      36.946  -3.152  36.654  1.00  0.71           H  
ATOM   4646 2HG2 ILE A 310      37.542  -3.367  34.995  1.00  0.71           H  
ATOM   4647 3HG2 ILE A 310      36.873  -4.758  35.882  1.00  0.71           H  
ATOM   4648 1HD1 ILE A 310      38.347  -4.470  39.978  1.00  0.71           H  
ATOM   4649 2HD1 ILE A 310      39.057  -3.082  39.160  1.00  0.71           H  
ATOM   4650 3HD1 ILE A 310      37.376  -3.495  38.857  1.00  0.71           H  
ATOM   4651  N   ASP A 311      39.114  -5.239  33.229  1.00  0.76           N  
ATOM   4652  CA  ASP A 311      39.123  -4.771  31.860  1.00  0.76           C  
ATOM   4653  C   ASP A 311      38.021  -5.465  31.091  1.00  0.76           C  
ATOM   4654  O   ASP A 311      37.445  -6.439  31.557  1.00  0.76           O  
ATOM   4655  CB  ASP A 311      40.487  -4.971  31.171  1.00  0.76           C  
ATOM   4656  CG  ASP A 311      40.680  -3.932  30.049  1.00  0.76           C  
ATOM   4657  OD1 ASP A 311      40.000  -4.056  29.045  1.00  0.76           O  
ATOM   4658  OD2 ASP A 311      41.464  -3.028  30.213  1.00  0.76           O  
ATOM   4659  H   ASP A 311      38.707  -6.147  33.467  1.00  0.76           H  
ATOM   4660  HA  ASP A 311      38.903  -3.705  31.857  1.00  0.76           H  
ATOM   4661 1HB  ASP A 311      41.296  -4.876  31.897  1.00  0.76           H  
ATOM   4662 2HB  ASP A 311      40.542  -5.973  30.738  1.00  0.76           H  
ATOM   4663  N   ILE A 312      37.702  -4.911  29.940  1.00  0.82           N  
ATOM   4664  CA  ILE A 312      36.678  -5.426  29.062  1.00  0.82           C  
ATOM   4665  C   ILE A 312      37.259  -6.366  28.016  1.00  0.82           C  
ATOM   4666  O   ILE A 312      36.529  -7.109  27.353  1.00  0.82           O  
ATOM   4667  CB  ILE A 312      35.922  -4.255  28.437  1.00  0.82           C  
ATOM   4668  CG1 ILE A 312      34.667  -4.745  27.808  1.00  0.82           C  
ATOM   4669  CG2 ILE A 312      36.774  -3.558  27.463  1.00  0.82           C  
ATOM   4670  CD1 ILE A 312      33.694  -5.304  28.734  1.00  0.82           C  
ATOM   4671  H   ILE A 312      38.277  -4.141  29.611  1.00  0.82           H  
ATOM   4672  HA  ILE A 312      35.968  -5.994  29.663  1.00  0.82           H  
ATOM   4673  HB  ILE A 312      35.638  -3.561  29.226  1.00  0.82           H  
ATOM   4674 1HG1 ILE A 312      34.192  -3.915  27.294  1.00  0.82           H  
ATOM   4675 2HG1 ILE A 312      34.934  -5.511  27.087  1.00  0.82           H  
ATOM   4676 1HG2 ILE A 312      36.226  -2.720  27.049  1.00  0.82           H  
ATOM   4677 2HG2 ILE A 312      37.682  -3.200  27.953  1.00  0.82           H  
ATOM   4678 3HG2 ILE A 312      37.027  -4.261  26.689  1.00  0.82           H  
ATOM   4679 1HD1 ILE A 312      32.838  -5.624  28.199  1.00  0.82           H  
ATOM   4680 2HD1 ILE A 312      34.130  -6.152  29.269  1.00  0.82           H  
ATOM   4681 3HD1 ILE A 312      33.421  -4.548  29.403  1.00  0.82           H  
ATOM   4682  N   ASP A 313      38.582  -6.307  27.850  1.00  0.87           N  
ATOM   4683  CA  ASP A 313      39.271  -7.172  26.901  1.00  0.87           C  
ATOM   4684  C   ASP A 313      40.198  -8.164  27.619  1.00  0.87           C  
ATOM   4685  O   ASP A 313      41.315  -7.792  27.988  1.00  0.87           O  
ATOM   4686  CB  ASP A 313      40.085  -6.358  25.916  1.00  0.87           C  
ATOM   4687  CG  ASP A 313      40.767  -7.190  24.819  1.00  0.87           C  
ATOM   4688  OD1 ASP A 313      40.906  -8.406  24.945  1.00  0.87           O  
ATOM   4689  OD2 ASP A 313      41.154  -6.564  23.840  1.00  0.87           O  
ATOM   4690  H   ASP A 313      39.113  -5.623  28.403  1.00  0.87           H  
ATOM   4691  HA  ASP A 313      38.509  -7.679  26.327  1.00  0.87           H  
ATOM   4692 1HB  ASP A 313      39.436  -5.660  25.437  1.00  0.87           H  
ATOM   4693 2HB  ASP A 313      40.845  -5.784  26.462  1.00  0.87           H  
ATOM   4694  N   PRO A 314      39.818  -9.445  27.758  1.00  0.91           N  
ATOM   4695  CA  PRO A 314      40.526 -10.446  28.522  1.00  0.91           C  
ATOM   4696  C   PRO A 314      41.901 -10.743  27.960  1.00  0.91           C  
ATOM   4697  O   PRO A 314      42.761 -11.257  28.669  1.00  0.91           O  
ATOM   4698  CB  PRO A 314      39.618 -11.672  28.413  1.00  0.91           C  
ATOM   4699  CG  PRO A 314      38.846 -11.464  27.136  1.00  0.91           C  
ATOM   4700  CD  PRO A 314      38.656  -9.969  27.021  1.00  0.91           C  
ATOM   4701  HA  PRO A 314      40.602 -10.108  29.556  1.00  0.91           H  
ATOM   4702 1HB  PRO A 314      40.229 -12.587  28.389  1.00  0.91           H  
ATOM   4703 2HB  PRO A 314      38.975 -11.741  29.300  1.00  0.91           H  
ATOM   4704 1HG  PRO A 314      39.410 -11.868  26.288  1.00  0.91           H  
ATOM   4705 2HG  PRO A 314      37.896 -12.011  27.171  1.00  0.91           H  
ATOM   4706 1HD  PRO A 314      38.727  -9.730  25.948  1.00  0.91           H  
ATOM   4707 2HD  PRO A 314      37.709  -9.630  27.478  1.00  0.91           H  
ATOM   4708  N   MET A 315      42.146 -10.396  26.693  1.00  0.94           N  
ATOM   4709  CA  MET A 315      43.426 -10.712  26.079  1.00  0.94           C  
ATOM   4710  C   MET A 315      44.553  -9.906  26.702  1.00  0.94           C  
ATOM   4711  O   MET A 315      45.719 -10.295  26.631  1.00  0.94           O  
ATOM   4712  CB  MET A 315      43.363 -10.473  24.579  1.00  0.94           C  
ATOM   4713  CG  MET A 315      42.407 -11.402  23.846  1.00  0.94           C  
ATOM   4714  SD  MET A 315      42.832 -13.148  24.038  1.00  0.94           S  
ATOM   4715  CE  MET A 315      41.725 -13.643  25.354  1.00  0.94           C  
ATOM   4716  H   MET A 315      41.461  -9.880  26.125  1.00  0.94           H  
ATOM   4717  HA  MET A 315      43.640 -11.765  26.254  1.00  0.94           H  
ATOM   4718 1HB  MET A 315      43.047  -9.445  24.391  1.00  0.94           H  
ATOM   4719 2HB  MET A 315      44.355 -10.592  24.147  1.00  0.94           H  
ATOM   4720 1HG  MET A 315      41.399 -11.240  24.237  1.00  0.94           H  
ATOM   4721 2HG  MET A 315      42.402 -11.157  22.784  1.00  0.94           H  
ATOM   4722 1HE  MET A 315      41.875 -14.699  25.579  1.00  0.94           H  
ATOM   4723 2HE  MET A 315      41.930 -13.055  26.242  1.00  0.94           H  
ATOM   4724 3HE  MET A 315      40.695 -13.484  25.040  1.00  0.94           H  
ATOM   4725  N   GLU A 316      44.204  -8.764  27.292  1.00  0.96           N  
ATOM   4726  CA  GLU A 316      45.191  -7.895  27.900  1.00  0.96           C  
ATOM   4727  C   GLU A 316      45.353  -8.177  29.393  1.00  0.96           C  
ATOM   4728  O   GLU A 316      46.239  -7.603  30.044  1.00  0.96           O  
ATOM   4729  CB  GLU A 316      44.780  -6.429  27.713  1.00  0.96           C  
ATOM   4730  CG  GLU A 316      44.660  -5.961  26.237  1.00  0.96           C  
ATOM   4731  CD  GLU A 316      45.974  -5.955  25.458  1.00  0.96           C  
ATOM   4732  OE1 GLU A 316      46.947  -5.417  25.953  1.00  0.96           O  
ATOM   4733  OE2 GLU A 316      45.998  -6.465  24.363  1.00  0.96           O  
ATOM   4734  H   GLU A 316      43.217  -8.498  27.344  1.00  0.96           H  
ATOM   4735  HA  GLU A 316      46.148  -8.065  27.411  1.00  0.96           H  
ATOM   4736 1HB  GLU A 316      43.807  -6.270  28.187  1.00  0.96           H  
ATOM   4737 2HB  GLU A 316      45.498  -5.781  28.216  1.00  0.96           H  
ATOM   4738 1HG  GLU A 316      43.955  -6.625  25.727  1.00  0.96           H  
ATOM   4739 2HG  GLU A 316      44.231  -4.958  26.226  1.00  0.96           H  
ATOM   4740  N   ILE A 317      44.524  -9.061  29.961  1.00  0.97           N  
ATOM   4741  CA  ILE A 317      44.589  -9.194  31.402  1.00  0.97           C  
ATOM   4742  C   ILE A 317      45.725 -10.080  31.844  1.00  0.97           C  
ATOM   4743  O   ILE A 317      45.790 -11.270  31.535  1.00  0.97           O  
ATOM   4744  CB  ILE A 317      43.240  -9.643  32.022  1.00  0.97           C  
ATOM   4745  CG1 ILE A 317      42.146  -8.552  31.759  1.00  0.97           C  
ATOM   4746  CG2 ILE A 317      43.395  -9.901  33.493  1.00  0.97           C  
ATOM   4747  CD1 ILE A 317      40.726  -8.938  32.221  1.00  0.97           C  
ATOM   4748  H   ILE A 317      43.865  -9.617  29.419  1.00  0.97           H  
ATOM   4749  HA  ILE A 317      44.778  -8.211  31.806  1.00  0.97           H  
ATOM   4750  HB  ILE A 317      42.906 -10.557  31.524  1.00  0.97           H  
ATOM   4751 1HG1 ILE A 317      42.431  -7.637  32.262  1.00  0.97           H  
ATOM   4752 2HG1 ILE A 317      42.110  -8.357  30.683  1.00  0.97           H  
ATOM   4753 1HG2 ILE A 317      42.442 -10.212  33.912  1.00  0.97           H  
ATOM   4754 2HG2 ILE A 317      44.142 -10.674  33.661  1.00  0.97           H  
ATOM   4755 3HG2 ILE A 317      43.711  -9.007  33.947  1.00  0.97           H  
ATOM   4756 1HD1 ILE A 317      40.030  -8.127  31.992  1.00  0.97           H  
ATOM   4757 2HD1 ILE A 317      40.395  -9.839  31.727  1.00  0.97           H  
ATOM   4758 3HD1 ILE A 317      40.732  -9.107  33.300  1.00  0.97           H  
ATOM   4759  N   GLY A 318      46.664  -9.452  32.544  1.00  0.97           N  
ATOM   4760  CA  GLY A 318      47.874 -10.107  33.002  1.00  0.97           C  
ATOM   4761  C   GLY A 318      48.885 -10.358  31.897  1.00  0.97           C  
ATOM   4762  O   GLY A 318      49.781 -11.181  32.066  1.00  0.97           O  
ATOM   4763  H   GLY A 318      46.507  -8.473  32.793  1.00  0.97           H  
ATOM   4764 1HA  GLY A 318      48.341  -9.469  33.740  1.00  0.97           H  
ATOM   4765 2HA  GLY A 318      47.620 -11.043  33.495  1.00  0.97           H  
ATOM   4766  N   LYS A 319      48.758  -9.654  30.768  1.00  0.96           N  
ATOM   4767  CA  LYS A 319      49.656  -9.884  29.630  1.00  0.96           C  
ATOM   4768  C   LYS A 319      51.149  -9.806  29.990  1.00  0.96           C  
ATOM   4769  O   LYS A 319      51.919 -10.704  29.652  1.00  0.96           O  
ATOM   4770  CB  LYS A 319      49.335  -8.889  28.514  1.00  0.96           C  
ATOM   4771  CG  LYS A 319      50.153  -9.062  27.241  1.00  0.96           C  
ATOM   4772  CD  LYS A 319      49.691  -8.078  26.163  1.00  0.96           C  
ATOM   4773  CE  LYS A 319      50.218  -6.670  26.408  1.00  0.96           C  
ATOM   4774  NZ  LYS A 319      49.732  -5.713  25.368  1.00  0.96           N  
ATOM   4775  H   LYS A 319      47.992  -8.980  30.675  1.00  0.96           H  
ATOM   4776  HA  LYS A 319      49.462 -10.888  29.251  1.00  0.96           H  
ATOM   4777 1HB  LYS A 319      48.282  -8.986  28.245  1.00  0.96           H  
ATOM   4778 2HB  LYS A 319      49.483  -7.872  28.875  1.00  0.96           H  
ATOM   4779 1HG  LYS A 319      51.212  -8.889  27.461  1.00  0.96           H  
ATOM   4780 2HG  LYS A 319      50.036 -10.078  26.870  1.00  0.96           H  
ATOM   4781 1HD  LYS A 319      50.035  -8.418  25.188  1.00  0.96           H  
ATOM   4782 2HD  LYS A 319      48.595  -8.038  26.148  1.00  0.96           H  
ATOM   4783 1HE  LYS A 319      49.896  -6.322  27.390  1.00  0.96           H  
ATOM   4784 2HE  LYS A 319      51.307  -6.697  26.382  1.00  0.96           H  
ATOM   4785 1HZ  LYS A 319      50.097  -4.794  25.547  1.00  0.96           H  
ATOM   4786 2HZ  LYS A 319      50.019  -6.014  24.453  1.00  0.96           H  
ATOM   4787 3HZ  LYS A 319      48.698  -5.672  25.413  1.00  0.96           H  
ATOM   4788  N   ASN A 320      51.551  -8.730  30.676  1.00  0.93           N  
ATOM   4789  CA  ASN A 320      52.948  -8.535  31.082  1.00  0.93           C  
ATOM   4790  C   ASN A 320      53.180  -8.715  32.589  1.00  0.93           C  
ATOM   4791  O   ASN A 320      54.309  -8.920  33.049  1.00  0.93           O  
ATOM   4792  CB  ASN A 320      53.420  -7.157  30.650  1.00  0.93           C  
ATOM   4793  CG  ASN A 320      53.523  -6.998  29.151  1.00  0.93           C  
ATOM   4794  OD1 ASN A 320      53.939  -7.925  28.448  1.00  0.93           O  
ATOM   4795  ND2 ASN A 320      53.178  -5.837  28.647  1.00  0.93           N  
ATOM   4796  H   ASN A 320      50.864  -8.031  30.912  1.00  0.93           H  
ATOM   4797  HA  ASN A 320      53.558  -9.284  30.576  1.00  0.93           H  
ATOM   4798 1HB  ASN A 320      52.719  -6.409  31.022  1.00  0.93           H  
ATOM   4799 2HB  ASN A 320      54.366  -6.947  31.102  1.00  0.93           H  
ATOM   4800 1HD2 ASN A 320      53.249  -5.683  27.665  1.00  0.93           H  
ATOM   4801 2HD2 ASN A 320      52.842  -5.087  29.251  1.00  0.93           H  
ATOM   4802  N   TYR A 321      52.107  -8.571  33.347  1.00  0.89           N  
ATOM   4803  CA  TYR A 321      52.114  -8.580  34.807  1.00  0.89           C  
ATOM   4804  C   TYR A 321      51.017  -9.512  35.316  1.00  0.89           C  
ATOM   4805  O   TYR A 321      49.895  -9.051  35.490  1.00  0.89           O  
ATOM   4806  CB  TYR A 321      51.919  -7.167  35.345  1.00  0.89           C  
ATOM   4807  CG  TYR A 321      52.986  -6.169  34.874  1.00  0.89           C  
ATOM   4808  CD1 TYR A 321      52.683  -5.326  33.840  1.00  0.89           C  
ATOM   4809  CD2 TYR A 321      54.244  -6.092  35.478  1.00  0.89           C  
ATOM   4810  CE1 TYR A 321      53.592  -4.401  33.388  1.00  0.89           C  
ATOM   4811  CE2 TYR A 321      55.173  -5.160  35.020  1.00  0.89           C  
ATOM   4812  CZ  TYR A 321      54.835  -4.312  33.978  1.00  0.89           C  
ATOM   4813  OH  TYR A 321      55.729  -3.381  33.522  1.00  0.89           O  
ATOM   4814  H   TYR A 321      51.227  -8.443  32.877  1.00  0.89           H  
ATOM   4815  HA  TYR A 321      53.081  -8.932  35.158  1.00  0.89           H  
ATOM   4816 1HB  TYR A 321      50.943  -6.792  35.038  1.00  0.89           H  
ATOM   4817 2HB  TYR A 321      51.933  -7.187  36.435  1.00  0.89           H  
ATOM   4818  HD1 TYR A 321      51.711  -5.398  33.376  1.00  0.89           H  
ATOM   4819  HD2 TYR A 321      54.497  -6.759  36.302  1.00  0.89           H  
ATOM   4820  HE1 TYR A 321      53.332  -3.738  32.562  1.00  0.89           H  
ATOM   4821  HE2 TYR A 321      56.161  -5.089  35.486  1.00  0.89           H  
ATOM   4822  HH  TYR A 321      55.269  -2.724  32.948  1.00  0.89           H  
ATOM   4823  N   PRO A 322      51.265 -10.825  35.469  1.00  0.83           N  
ATOM   4824  CA  PRO A 322      50.260 -11.829  35.771  1.00  0.83           C  
ATOM   4825  C   PRO A 322      49.409 -11.419  36.964  1.00  0.83           C  
ATOM   4826  O   PRO A 322      49.916 -10.969  37.991  1.00  0.83           O  
ATOM   4827  CB  PRO A 322      51.119 -13.050  36.098  1.00  0.83           C  
ATOM   4828  CG  PRO A 322      52.367 -12.847  35.263  1.00  0.83           C  
ATOM   4829  CD  PRO A 322      52.630 -11.356  35.320  1.00  0.83           C  
ATOM   4830  HA  PRO A 322      49.638 -12.003  34.881  1.00  0.83           H  
ATOM   4831 1HB  PRO A 322      51.321 -13.094  37.180  1.00  0.83           H  
ATOM   4832 2HB  PRO A 322      50.575 -13.967  35.836  1.00  0.83           H  
ATOM   4833 1HG  PRO A 322      53.202 -13.441  35.665  1.00  0.83           H  
ATOM   4834 2HG  PRO A 322      52.194 -13.198  34.231  1.00  0.83           H  
ATOM   4835 1HD  PRO A 322      53.249 -11.095  36.196  1.00  0.83           H  
ATOM   4836 2HD  PRO A 322      53.085 -11.044  34.372  1.00  0.83           H  
ATOM   4837  N   VAL A 323      48.111 -11.609  36.783  1.00  0.77           N  
ATOM   4838  CA  VAL A 323      47.023 -11.213  37.675  1.00  0.77           C  
ATOM   4839  C   VAL A 323      46.470 -12.328  38.554  1.00  0.77           C  
ATOM   4840  O   VAL A 323      46.299 -13.456  38.095  1.00  0.77           O  
ATOM   4841  CB  VAL A 323      45.922 -10.624  36.781  1.00  0.77           C  
ATOM   4842  CG1 VAL A 323      44.712 -10.296  37.527  1.00  0.77           C  
ATOM   4843  CG2 VAL A 323      46.439  -9.395  36.162  1.00  0.77           C  
ATOM   4844  H   VAL A 323      47.837 -12.033  35.911  1.00  0.77           H  
ATOM   4845  HA  VAL A 323      47.394 -10.424  38.328  1.00  0.77           H  
ATOM   4846  HB  VAL A 323      45.670 -11.351  36.011  1.00  0.77           H  
ATOM   4847 1HG1 VAL A 323      43.974  -9.884  36.851  1.00  0.77           H  
ATOM   4848 2HG1 VAL A 323      44.340 -11.200  37.966  1.00  0.77           H  
ATOM   4849 3HG1 VAL A 323      44.938  -9.571  38.293  1.00  0.77           H  
ATOM   4850 1HG2 VAL A 323      45.704  -8.987  35.496  1.00  0.77           H  
ATOM   4851 2HG2 VAL A 323      46.672  -8.679  36.915  1.00  0.77           H  
ATOM   4852 3HG2 VAL A 323      47.316  -9.626  35.629  1.00  0.77           H  
ATOM   4853  N   ASP A 324      46.216 -12.000  39.831  1.00  0.73           N  
ATOM   4854  CA  ASP A 324      45.656 -12.946  40.795  1.00  0.73           C  
ATOM   4855  C   ASP A 324      44.131 -12.978  40.681  1.00  0.73           C  
ATOM   4856  O   ASP A 324      43.520 -14.048  40.764  1.00  0.73           O  
ATOM   4857  CB  ASP A 324      46.040 -12.511  42.211  1.00  0.73           C  
ATOM   4858  CG  ASP A 324      47.534 -12.590  42.475  1.00  0.73           C  
ATOM   4859  OD1 ASP A 324      48.065 -13.677  42.497  1.00  0.73           O  
ATOM   4860  OD2 ASP A 324      48.147 -11.544  42.602  1.00  0.73           O  
ATOM   4861  H   ASP A 324      46.363 -11.045  40.132  1.00  0.73           H  
ATOM   4862  HA  ASP A 324      46.050 -13.940  40.587  1.00  0.73           H  
ATOM   4863 1HB  ASP A 324      45.706 -11.483  42.374  1.00  0.73           H  
ATOM   4864 2HB  ASP A 324      45.519 -13.137  42.934  1.00  0.73           H  
ATOM   4865  N   VAL A 325      43.526 -11.807  40.465  1.00  0.70           N  
ATOM   4866  CA  VAL A 325      42.077 -11.723  40.282  1.00  0.70           C  
ATOM   4867  C   VAL A 325      41.762 -10.938  39.025  1.00  0.70           C  
ATOM   4868  O   VAL A 325      41.781  -9.705  39.037  1.00  0.70           O  
ATOM   4869  CB  VAL A 325      41.374 -11.027  41.463  1.00  0.70           C  
ATOM   4870  CG1 VAL A 325      39.873 -11.002  41.221  1.00  0.70           C  
ATOM   4871  CG2 VAL A 325      41.695 -11.727  42.744  1.00  0.70           C  
ATOM   4872  H   VAL A 325      44.099 -10.962  40.427  1.00  0.70           H  
ATOM   4873  HA  VAL A 325      41.677 -12.731  40.176  1.00  0.70           H  
ATOM   4874  HB  VAL A 325      41.698 -10.006  41.522  1.00  0.70           H  
ATOM   4875 1HG1 VAL A 325      39.386 -10.512  42.043  1.00  0.70           H  
ATOM   4876 2HG1 VAL A 325      39.661 -10.466  40.294  1.00  0.70           H  
ATOM   4877 3HG1 VAL A 325      39.504 -12.008  41.141  1.00  0.70           H  
ATOM   4878 1HG2 VAL A 325      41.179 -11.223  43.548  1.00  0.70           H  
ATOM   4879 2HG2 VAL A 325      41.368 -12.752  42.686  1.00  0.70           H  
ATOM   4880 3HG2 VAL A 325      42.769 -11.701  42.922  1.00  0.70           H  
ATOM   4881  N   GLY A 326      41.473 -11.641  37.942  1.00  0.71           N  
ATOM   4882  CA  GLY A 326      41.148 -10.934  36.720  1.00  0.71           C  
ATOM   4883  C   GLY A 326      39.648 -10.825  36.594  1.00  0.71           C  
ATOM   4884  O   GLY A 326      38.933 -11.791  36.872  1.00  0.71           O  
ATOM   4885  H   GLY A 326      41.480 -12.651  37.972  1.00  0.71           H  
ATOM   4886 1HA  GLY A 326      41.593  -9.940  36.721  1.00  0.71           H  
ATOM   4887 2HA  GLY A 326      41.557 -11.471  35.864  1.00  0.71           H  
ATOM   4888  N   ILE A 327      39.182  -9.679  36.136  1.00  0.72           N  
ATOM   4889  CA  ILE A 327      37.771  -9.457  35.895  1.00  0.72           C  
ATOM   4890  C   ILE A 327      37.533  -8.993  34.467  1.00  0.72           C  
ATOM   4891  O   ILE A 327      38.093  -7.985  34.036  1.00  0.72           O  
ATOM   4892  CB  ILE A 327      37.163  -8.459  36.910  1.00  0.72           C  
ATOM   4893  CG1 ILE A 327      37.258  -9.010  38.363  1.00  0.72           C  
ATOM   4894  CG2 ILE A 327      35.753  -8.136  36.534  1.00  0.72           C  
ATOM   4895  CD1 ILE A 327      36.781  -8.044  39.449  1.00  0.72           C  
ATOM   4896  H   ILE A 327      39.842  -8.922  35.958  1.00  0.72           H  
ATOM   4897  HA  ILE A 327      37.248 -10.404  36.024  1.00  0.72           H  
ATOM   4898  HB  ILE A 327      37.742  -7.557  36.886  1.00  0.72           H  
ATOM   4899 1HG1 ILE A 327      36.662  -9.917  38.419  1.00  0.72           H  
ATOM   4900 2HG1 ILE A 327      38.294  -9.264  38.582  1.00  0.72           H  
ATOM   4901 1HG2 ILE A 327      35.339  -7.415  37.236  1.00  0.72           H  
ATOM   4902 2HG2 ILE A 327      35.725  -7.715  35.528  1.00  0.72           H  
ATOM   4903 3HG2 ILE A 327      35.178  -9.056  36.562  1.00  0.72           H  
ATOM   4904 1HD1 ILE A 327      36.873  -8.527  40.419  1.00  0.72           H  
ATOM   4905 2HD1 ILE A 327      37.381  -7.141  39.436  1.00  0.72           H  
ATOM   4906 3HD1 ILE A 327      35.735  -7.788  39.274  1.00  0.72           H  
ATOM   4907  N   ASN A 328      36.707  -9.751  33.747  1.00  0.75           N  
ATOM   4908  CA  ASN A 328      36.344  -9.462  32.361  1.00  0.75           C  
ATOM   4909  C   ASN A 328      34.945  -8.860  32.316  1.00  0.75           C  
ATOM   4910  O   ASN A 328      33.950  -9.585  32.364  1.00  0.75           O  
ATOM   4911  CB  ASN A 328      36.416 -10.719  31.532  1.00  0.75           C  
ATOM   4912  CG  ASN A 328      36.127 -10.505  30.066  1.00  0.75           C  
ATOM   4913  OD1 ASN A 328      35.992  -9.379  29.583  1.00  0.75           O  
ATOM   4914  ND2 ASN A 328      36.012 -11.595  29.346  1.00  0.75           N  
ATOM   4915  H   ASN A 328      36.303 -10.566  34.185  1.00  0.75           H  
ATOM   4916  HA  ASN A 328      37.042  -8.734  31.956  1.00  0.75           H  
ATOM   4917 1HB  ASN A 328      37.416 -11.149  31.624  1.00  0.75           H  
ATOM   4918 2HB  ASN A 328      35.710 -11.450  31.922  1.00  0.75           H  
ATOM   4919 1HD2 ASN A 328      35.809 -11.529  28.369  1.00  0.75           H  
ATOM   4920 2HD2 ASN A 328      36.120 -12.491  29.776  1.00  0.75           H  
ATOM   4921  N   ALA A 329      34.875  -7.539  32.324  1.00  0.77           N  
ATOM   4922  CA  ALA A 329      33.600  -6.828  32.408  1.00  0.77           C  
ATOM   4923  C   ALA A 329      33.772  -5.339  32.157  1.00  0.77           C  
ATOM   4924  O   ALA A 329      34.871  -4.798  32.241  1.00  0.77           O  
ATOM   4925  CB  ALA A 329      32.953  -7.034  33.754  1.00  0.77           C  
ATOM   4926  H   ALA A 329      35.751  -7.026  32.230  1.00  0.77           H  
ATOM   4927  HA  ALA A 329      32.939  -7.225  31.636  1.00  0.77           H  
ATOM   4928 1HB  ALA A 329      32.004  -6.508  33.750  1.00  0.77           H  
ATOM   4929 2HB  ALA A 329      32.775  -8.088  33.940  1.00  0.77           H  
ATOM   4930 3HB  ALA A 329      33.594  -6.634  34.528  1.00  0.77           H  
ATOM   4931  N   ASP A 330      32.677  -4.648  31.870  1.00  0.79           N  
ATOM   4932  CA  ASP A 330      32.760  -3.194  31.737  1.00  0.79           C  
ATOM   4933  C   ASP A 330      33.231  -2.607  33.062  1.00  0.79           C  
ATOM   4934  O   ASP A 330      32.692  -2.952  34.124  1.00  0.79           O  
ATOM   4935  CB  ASP A 330      31.421  -2.589  31.310  1.00  0.79           C  
ATOM   4936  CG  ASP A 330      31.501  -1.104  30.873  1.00  0.79           C  
ATOM   4937  OD1 ASP A 330      31.938  -0.270  31.643  1.00  0.79           O  
ATOM   4938  OD2 ASP A 330      31.114  -0.830  29.761  1.00  0.79           O  
ATOM   4939  H   ASP A 330      31.786  -5.125  31.772  1.00  0.79           H  
ATOM   4940  HA  ASP A 330      33.507  -2.943  30.983  1.00  0.79           H  
ATOM   4941 1HB  ASP A 330      31.012  -3.172  30.479  1.00  0.79           H  
ATOM   4942 2HB  ASP A 330      30.711  -2.672  32.131  1.00  0.79           H  
ATOM   4943  N   ALA A 331      34.223  -1.713  33.006  1.00  0.79           N  
ATOM   4944  CA  ALA A 331      34.751  -1.083  34.210  1.00  0.79           C  
ATOM   4945  C   ALA A 331      33.646  -0.341  34.965  1.00  0.79           C  
ATOM   4946  O   ALA A 331      33.691  -0.247  36.185  1.00  0.79           O  
ATOM   4947  CB  ALA A 331      35.892  -0.122  33.868  1.00  0.79           C  
ATOM   4948  H   ALA A 331      34.610  -1.468  32.105  1.00  0.79           H  
ATOM   4949  HA  ALA A 331      35.136  -1.867  34.859  1.00  0.79           H  
ATOM   4950 1HB  ALA A 331      36.281   0.319  34.783  1.00  0.79           H  
ATOM   4951 2HB  ALA A 331      36.687  -0.665  33.358  1.00  0.79           H  
ATOM   4952 3HB  ALA A 331      35.515   0.669  33.217  1.00  0.79           H  
ATOM   4953  N   SER A 332      32.657   0.213  34.267  1.00  0.79           N  
ATOM   4954  CA  SER A 332      31.608   0.939  34.974  1.00  0.79           C  
ATOM   4955  C   SER A 332      30.829  -0.020  35.861  1.00  0.79           C  
ATOM   4956  O   SER A 332      30.595   0.254  37.040  1.00  0.79           O  
ATOM   4957  CB  SER A 332      30.680   1.639  34.002  1.00  0.79           C  
ATOM   4958  OG  SER A 332      29.665   2.336  34.670  1.00  0.79           O  
ATOM   4959  H   SER A 332      32.595   0.092  33.253  1.00  0.79           H  
ATOM   4960  HA  SER A 332      32.072   1.691  35.611  1.00  0.79           H  
ATOM   4961 1HB  SER A 332      31.260   2.335  33.396  1.00  0.79           H  
ATOM   4962 2HB  SER A 332      30.242   0.906  33.322  1.00  0.79           H  
ATOM   4963  HG  SER A 332      29.279   2.915  34.008  1.00  0.79           H  
ATOM   4964  N   GLU A 333      30.428  -1.164  35.298  1.00  0.77           N  
ATOM   4965  CA  GLU A 333      29.637  -2.126  36.058  1.00  0.77           C  
ATOM   4966  C   GLU A 333      30.446  -2.732  37.188  1.00  0.77           C  
ATOM   4967  O   GLU A 333      29.925  -2.971  38.283  1.00  0.77           O  
ATOM   4968  CB  GLU A 333      29.125  -3.251  35.158  1.00  0.77           C  
ATOM   4969  CG  GLU A 333      28.064  -2.843  34.129  1.00  0.77           C  
ATOM   4970  CD  GLU A 333      26.773  -2.342  34.754  1.00  0.77           C  
ATOM   4971  OE1 GLU A 333      26.229  -3.019  35.591  1.00  0.77           O  
ATOM   4972  OE2 GLU A 333      26.336  -1.264  34.394  1.00  0.77           O  
ATOM   4973  H   GLU A 333      30.678  -1.353  34.335  1.00  0.77           H  
ATOM   4974  HA  GLU A 333      28.788  -1.609  36.492  1.00  0.77           H  
ATOM   4975 1HB  GLU A 333      29.968  -3.678  34.608  1.00  0.77           H  
ATOM   4976 2HB  GLU A 333      28.707  -4.047  35.774  1.00  0.77           H  
ATOM   4977 1HG  GLU A 333      28.479  -2.057  33.495  1.00  0.77           H  
ATOM   4978 2HG  GLU A 333      27.848  -3.706  33.497  1.00  0.77           H  
ATOM   4979  N   THR A 334      31.731  -2.962  36.928  1.00  0.75           N  
ATOM   4980  CA  THR A 334      32.580  -3.562  37.930  1.00  0.75           C  
ATOM   4981  C   THR A 334      32.782  -2.631  39.093  1.00  0.75           C  
ATOM   4982  O   THR A 334      32.721  -3.054  40.246  1.00  0.75           O  
ATOM   4983  CB  THR A 334      33.943  -3.951  37.378  1.00  0.75           C  
ATOM   4984  OG1 THR A 334      33.773  -4.864  36.303  1.00  0.75           O  
ATOM   4985  CG2 THR A 334      34.728  -4.642  38.497  1.00  0.75           C  
ATOM   4986  H   THR A 334      32.109  -2.751  36.002  1.00  0.75           H  
ATOM   4987  HA  THR A 334      32.086  -4.446  38.313  1.00  0.75           H  
ATOM   4988  HB  THR A 334      34.473  -3.070  37.025  1.00  0.75           H  
ATOM   4989  HG1 THR A 334      33.310  -4.399  35.574  1.00  0.75           H  
ATOM   4990 1HG2 THR A 334      35.692  -4.949  38.126  1.00  0.75           H  
ATOM   4991 2HG2 THR A 334      34.857  -3.952  39.327  1.00  0.75           H  
ATOM   4992 3HG2 THR A 334      34.188  -5.518  38.841  1.00  0.75           H  
ATOM   4993  N   LEU A 335      33.006  -1.356  38.809  1.00  0.73           N  
ATOM   4994  CA  LEU A 335      33.260  -0.433  39.882  1.00  0.73           C  
ATOM   4995  C   LEU A 335      31.982  -0.151  40.644  1.00  0.73           C  
ATOM   4996  O   LEU A 335      32.016  -0.049  41.870  1.00  0.73           O  
ATOM   4997  CB  LEU A 335      33.911   0.817  39.321  1.00  0.73           C  
ATOM   4998  CG  LEU A 335      35.402   0.721  39.280  1.00  0.73           C  
ATOM   4999  CD1 LEU A 335      35.902   0.820  40.693  1.00  0.73           C  
ATOM   5000  CD2 LEU A 335      35.837  -0.631  38.644  1.00  0.73           C  
ATOM   5001  H   LEU A 335      33.047  -1.031  37.842  1.00  0.73           H  
ATOM   5002  HA  LEU A 335      33.966  -0.894  40.567  1.00  0.73           H  
ATOM   5003 1HB  LEU A 335      33.537   0.998  38.316  1.00  0.73           H  
ATOM   5004 2HB  LEU A 335      33.645   1.667  39.948  1.00  0.73           H  
ATOM   5005  HG  LEU A 335      35.795   1.528  38.699  1.00  0.73           H  
ATOM   5006 1HD1 LEU A 335      36.982   0.758  40.706  1.00  0.73           H  
ATOM   5007 2HD1 LEU A 335      35.585   1.773  41.108  1.00  0.73           H  
ATOM   5008 3HD1 LEU A 335      35.491   0.019  41.292  1.00  0.73           H  
ATOM   5009 1HD2 LEU A 335      36.904  -0.717  38.626  1.00  0.73           H  
ATOM   5010 2HD2 LEU A 335      35.435  -1.446  39.220  1.00  0.73           H  
ATOM   5011 3HD2 LEU A 335      35.476  -0.702  37.640  1.00  0.73           H  
ATOM   5012  N   LYS A 336      30.826  -0.106  39.972  1.00  0.72           N  
ATOM   5013  CA  LYS A 336      29.612   0.071  40.755  1.00  0.72           C  
ATOM   5014  C   LYS A 336      29.470  -1.112  41.713  1.00  0.72           C  
ATOM   5015  O   LYS A 336      29.167  -0.937  42.896  1.00  0.72           O  
ATOM   5016  CB  LYS A 336      28.367   0.149  39.862  1.00  0.72           C  
ATOM   5017  CG  LYS A 336      28.170   1.439  39.095  1.00  0.72           C  
ATOM   5018  CD  LYS A 336      26.816   1.464  38.394  1.00  0.72           C  
ATOM   5019  CE  LYS A 336      26.806   0.510  37.212  1.00  0.72           C  
ATOM   5020  NZ  LYS A 336      25.544   0.581  36.415  1.00  0.72           N  
ATOM   5021  H   LYS A 336      30.788  -0.163  38.953  1.00  0.72           H  
ATOM   5022  HA  LYS A 336      29.696   0.990  41.339  1.00  0.72           H  
ATOM   5023 1HB  LYS A 336      28.414  -0.656  39.123  1.00  0.72           H  
ATOM   5024 2HB  LYS A 336      27.478  -0.019  40.468  1.00  0.72           H  
ATOM   5025 1HG  LYS A 336      28.202   2.261  39.794  1.00  0.72           H  
ATOM   5026 2HG  LYS A 336      28.963   1.571  38.367  1.00  0.72           H  
ATOM   5027 1HD  LYS A 336      26.037   1.176  39.098  1.00  0.72           H  
ATOM   5028 2HD  LYS A 336      26.614   2.474  38.041  1.00  0.72           H  
ATOM   5029 1HE  LYS A 336      27.647   0.752  36.558  1.00  0.72           H  
ATOM   5030 2HE  LYS A 336      26.928  -0.509  37.578  1.00  0.72           H  
ATOM   5031 1HZ  LYS A 336      25.648  -0.100  35.640  1.00  0.72           H  
ATOM   5032 2HZ  LYS A 336      24.753   0.333  36.984  1.00  0.72           H  
ATOM   5033 3HZ  LYS A 336      25.420   1.504  36.041  1.00  0.72           H  
ATOM   5034  N   ALA A 337      29.733  -2.328  41.209  1.00  0.71           N  
ATOM   5035  CA  ALA A 337      29.635  -3.525  42.029  1.00  0.71           C  
ATOM   5036  C   ALA A 337      30.640  -3.509  43.188  1.00  0.71           C  
ATOM   5037  O   ALA A 337      30.291  -3.876  44.316  1.00  0.71           O  
ATOM   5038  CB  ALA A 337      29.832  -4.747  41.158  1.00  0.71           C  
ATOM   5039  H   ALA A 337      29.977  -2.432  40.223  1.00  0.71           H  
ATOM   5040  HA  ALA A 337      28.632  -3.557  42.453  1.00  0.71           H  
ATOM   5041 1HB  ALA A 337      29.706  -5.638  41.751  1.00  0.71           H  
ATOM   5042 2HB  ALA A 337      29.096  -4.743  40.357  1.00  0.71           H  
ATOM   5043 3HB  ALA A 337      30.831  -4.726  40.727  1.00  0.71           H  
ATOM   5044  N   LEU A 338      31.880  -3.047  42.940  1.00  0.71           N  
ATOM   5045  CA  LEU A 338      32.871  -2.988  44.017  1.00  0.71           C  
ATOM   5046  C   LEU A 338      32.417  -2.035  45.086  1.00  0.71           C  
ATOM   5047  O   LEU A 338      32.477  -2.361  46.266  1.00  0.71           O  
ATOM   5048  CB  LEU A 338      34.252  -2.550  43.491  1.00  0.71           C  
ATOM   5049  CG  LEU A 338      34.998  -3.587  42.670  1.00  0.71           C  
ATOM   5050  CD1 LEU A 338      36.185  -3.000  41.973  1.00  0.71           C  
ATOM   5051  CD2 LEU A 338      35.502  -4.637  43.596  1.00  0.71           C  
ATOM   5052  H   LEU A 338      32.139  -2.775  41.993  1.00  0.71           H  
ATOM   5053  HA  LEU A 338      32.966  -3.975  44.461  1.00  0.71           H  
ATOM   5054 1HB  LEU A 338      34.123  -1.658  42.881  1.00  0.71           H  
ATOM   5055 2HB  LEU A 338      34.862  -2.299  44.343  1.00  0.71           H  
ATOM   5056  HG  LEU A 338      34.325  -4.008  41.932  1.00  0.71           H  
ATOM   5057 1HD1 LEU A 338      36.678  -3.781  41.420  1.00  0.71           H  
ATOM   5058 2HD1 LEU A 338      35.865  -2.234  41.303  1.00  0.71           H  
ATOM   5059 3HD1 LEU A 338      36.868  -2.590  42.689  1.00  0.71           H  
ATOM   5060 1HD2 LEU A 338      36.004  -5.371  42.994  1.00  0.71           H  
ATOM   5061 2HD2 LEU A 338      36.194  -4.200  44.318  1.00  0.71           H  
ATOM   5062 3HD2 LEU A 338      34.694  -5.099  44.137  1.00  0.71           H  
ATOM   5063  N   ILE A 339      31.875  -0.899  44.684  1.00  0.72           N  
ATOM   5064  CA  ILE A 339      31.398   0.076  45.642  1.00  0.72           C  
ATOM   5065  C   ILE A 339      30.275  -0.479  46.482  1.00  0.72           C  
ATOM   5066  O   ILE A 339      30.280  -0.335  47.708  1.00  0.72           O  
ATOM   5067  CB  ILE A 339      30.950   1.340  44.925  1.00  0.72           C  
ATOM   5068  CG1 ILE A 339      32.165   2.025  44.371  1.00  0.72           C  
ATOM   5069  CG2 ILE A 339      30.137   2.211  45.841  1.00  0.72           C  
ATOM   5070  CD1 ILE A 339      31.831   3.087  43.425  1.00  0.72           C  
ATOM   5071  H   ILE A 339      31.829  -0.684  43.686  1.00  0.72           H  
ATOM   5072  HA  ILE A 339      32.221   0.339  46.302  1.00  0.72           H  
ATOM   5073  HB  ILE A 339      30.337   1.068  44.067  1.00  0.72           H  
ATOM   5074 1HG1 ILE A 339      32.738   2.455  45.184  1.00  0.72           H  
ATOM   5075 2HG1 ILE A 339      32.784   1.290  43.858  1.00  0.72           H  
ATOM   5076 1HG2 ILE A 339      29.826   3.111  45.307  1.00  0.72           H  
ATOM   5077 2HG2 ILE A 339      29.261   1.666  46.178  1.00  0.72           H  
ATOM   5078 3HG2 ILE A 339      30.726   2.476  46.675  1.00  0.72           H  
ATOM   5079 1HD1 ILE A 339      32.722   3.518  43.073  1.00  0.72           H  
ATOM   5080 2HD1 ILE A 339      31.272   2.672  42.587  1.00  0.72           H  
ATOM   5081 3HD1 ILE A 339      31.227   3.847  43.923  1.00  0.72           H  
ATOM   5082  N   LEU A 340      29.329  -1.156  45.849  1.00  0.74           N  
ATOM   5083  CA  LEU A 340      28.238  -1.738  46.596  1.00  0.74           C  
ATOM   5084  C   LEU A 340      28.735  -2.795  47.577  1.00  0.74           C  
ATOM   5085  O   LEU A 340      28.269  -2.841  48.721  1.00  0.74           O  
ATOM   5086  CB  LEU A 340      27.236  -2.349  45.624  1.00  0.74           C  
ATOM   5087  CG  LEU A 340      26.477  -1.329  44.784  1.00  0.74           C  
ATOM   5088  CD1 LEU A 340      25.664  -2.052  43.726  1.00  0.74           C  
ATOM   5089  CD2 LEU A 340      25.604  -0.491  45.695  1.00  0.74           C  
ATOM   5090  H   LEU A 340      29.359  -1.244  44.830  1.00  0.74           H  
ATOM   5091  HA  LEU A 340      27.748  -0.947  47.159  1.00  0.74           H  
ATOM   5092 1HB  LEU A 340      27.778  -3.003  44.939  1.00  0.74           H  
ATOM   5093 2HB  LEU A 340      26.517  -2.944  46.180  1.00  0.74           H  
ATOM   5094  HG  LEU A 340      27.181  -0.677  44.278  1.00  0.74           H  
ATOM   5095 1HD1 LEU A 340      25.131  -1.324  43.117  1.00  0.74           H  
ATOM   5096 2HD1 LEU A 340      26.336  -2.632  43.093  1.00  0.74           H  
ATOM   5097 3HD1 LEU A 340      24.949  -2.718  44.206  1.00  0.74           H  
ATOM   5098 1HD2 LEU A 340      25.067   0.249  45.103  1.00  0.74           H  
ATOM   5099 2HD2 LEU A 340      24.890  -1.133  46.212  1.00  0.74           H  
ATOM   5100 3HD2 LEU A 340      26.233   0.017  46.427  1.00  0.74           H  
ATOM   5101  N   CYS A 341      29.718  -3.611  47.165  1.00  0.79           N  
ATOM   5102  CA  CYS A 341      30.263  -4.639  48.049  1.00  0.79           C  
ATOM   5103  C   CYS A 341      30.999  -4.006  49.226  1.00  0.79           C  
ATOM   5104  O   CYS A 341      30.871  -4.441  50.378  1.00  0.79           O  
ATOM   5105  CB  CYS A 341      31.242  -5.532  47.287  1.00  0.79           C  
ATOM   5106  SG  CYS A 341      30.467  -6.557  46.048  1.00  0.79           S  
ATOM   5107  H   CYS A 341      30.069  -3.541  46.207  1.00  0.79           H  
ATOM   5108  HA  CYS A 341      29.442  -5.246  48.425  1.00  0.79           H  
ATOM   5109 1HB  CYS A 341      31.987  -4.908  46.787  1.00  0.79           H  
ATOM   5110 2HB  CYS A 341      31.771  -6.177  47.985  1.00  0.79           H  
ATOM   5111  HG  CYS A 341      30.219  -5.520  45.196  1.00  0.79           H  
ATOM   5112  N   ILE A 342      31.757  -2.954  48.935  1.00  0.88           N  
ATOM   5113  CA  ILE A 342      32.524  -2.258  49.949  1.00  0.88           C  
ATOM   5114  C   ILE A 342      31.644  -1.570  50.972  1.00  0.88           C  
ATOM   5115  O   ILE A 342      31.796  -1.775  52.183  1.00  0.88           O  
ATOM   5116  CB  ILE A 342      33.490  -1.265  49.254  1.00  0.88           C  
ATOM   5117  CG1 ILE A 342      34.569  -2.100  48.511  1.00  0.88           C  
ATOM   5118  CG2 ILE A 342      34.074  -0.178  50.206  1.00  0.88           C  
ATOM   5119  CD1 ILE A 342      35.361  -1.333  47.536  1.00  0.88           C  
ATOM   5120  H   ILE A 342      31.829  -2.640  47.968  1.00  0.88           H  
ATOM   5121  HA  ILE A 342      33.108  -3.012  50.451  1.00  0.88           H  
ATOM   5122  HB  ILE A 342      32.924  -0.749  48.478  1.00  0.88           H  
ATOM   5123 1HG1 ILE A 342      35.257  -2.509  49.244  1.00  0.88           H  
ATOM   5124 2HG1 ILE A 342      34.087  -2.926  47.998  1.00  0.88           H  
ATOM   5125 1HG2 ILE A 342      34.707   0.495  49.630  1.00  0.88           H  
ATOM   5126 2HG2 ILE A 342      33.257   0.390  50.645  1.00  0.88           H  
ATOM   5127 3HG2 ILE A 342      34.656  -0.618  50.990  1.00  0.88           H  
ATOM   5128 1HD1 ILE A 342      36.092  -1.989  47.078  1.00  0.88           H  
ATOM   5129 2HD1 ILE A 342      34.700  -0.930  46.772  1.00  0.88           H  
ATOM   5130 3HD1 ILE A 342      35.850  -0.536  48.035  1.00  0.88           H  
ATOM   5131  N   ARG A 343      30.654  -0.823  50.501  1.00  1.00           N  
ATOM   5132  CA  ARG A 343      29.750  -0.150  51.411  1.00  1.00           C  
ATOM   5133  C   ARG A 343      28.935  -1.148  52.234  1.00  1.00           C  
ATOM   5134  O   ARG A 343      28.828  -1.013  53.457  1.00  1.00           O  
ATOM   5135  CB  ARG A 343      28.787   0.715  50.617  1.00  1.00           C  
ATOM   5136  CG  ARG A 343      29.365   1.969  49.985  1.00  1.00           C  
ATOM   5137  CD  ARG A 343      28.323   2.665  49.179  1.00  1.00           C  
ATOM   5138  NE  ARG A 343      28.827   3.849  48.518  1.00  1.00           N  
ATOM   5139  CZ  ARG A 343      28.851   5.078  49.050  1.00  1.00           C  
ATOM   5140  NH1 ARG A 343      28.370   5.295  50.258  1.00  1.00           N  
ATOM   5141  NH2 ARG A 343      29.363   6.066  48.350  1.00  1.00           N  
ATOM   5142  H   ARG A 343      30.542  -0.698  49.495  1.00  1.00           H  
ATOM   5143  HA  ARG A 343      30.335   0.476  52.083  1.00  1.00           H  
ATOM   5144 1HB  ARG A 343      28.368   0.116  49.804  1.00  1.00           H  
ATOM   5145 2HB  ARG A 343      27.960   1.016  51.257  1.00  1.00           H  
ATOM   5146 1HG  ARG A 343      29.729   2.646  50.757  1.00  1.00           H  
ATOM   5147 2HG  ARG A 343      30.185   1.694  49.323  1.00  1.00           H  
ATOM   5148 1HD  ARG A 343      27.957   1.979  48.414  1.00  1.00           H  
ATOM   5149 2HD  ARG A 343      27.499   2.959  49.825  1.00  1.00           H  
ATOM   5150  HE  ARG A 343      29.216   3.745  47.584  1.00  1.00           H  
ATOM   5151 1HH1 ARG A 343      27.978   4.532  50.792  1.00  1.00           H  
ATOM   5152 2HH1 ARG A 343      28.394   6.226  50.650  1.00  1.00           H  
ATOM   5153 1HH2 ARG A 343      29.763   5.883  47.407  1.00  1.00           H  
ATOM   5154 2HH2 ARG A 343      29.401   6.999  48.721  1.00  1.00           H  
ATOM   5155  N   SER A 344      28.441  -2.212  51.584  1.00  1.18           N  
ATOM   5156  CA  SER A 344      27.610  -3.208  52.247  1.00  1.18           C  
ATOM   5157  C   SER A 344      28.337  -3.923  53.368  1.00  1.18           C  
ATOM   5158  O   SER A 344      27.748  -4.214  54.411  1.00  1.18           O  
ATOM   5159  CB  SER A 344      27.135  -4.248  51.254  1.00  1.18           C  
ATOM   5160  OG  SER A 344      26.287  -3.684  50.295  1.00  1.18           O  
ATOM   5161  H   SER A 344      28.585  -2.318  50.580  1.00  1.18           H  
ATOM   5162  HA  SER A 344      26.743  -2.700  52.670  1.00  1.18           H  
ATOM   5163 1HB  SER A 344      27.998  -4.698  50.760  1.00  1.18           H  
ATOM   5164 2HB  SER A 344      26.613  -5.039  51.786  1.00  1.18           H  
ATOM   5165  HG  SER A 344      26.878  -3.168  49.705  1.00  1.18           H  
ATOM   5166  N   SER A 345      29.621  -4.214  53.161  1.00  1.42           N  
ATOM   5167  CA  SER A 345      30.400  -4.929  54.154  1.00  1.42           C  
ATOM   5168  C   SER A 345      30.545  -4.184  55.475  1.00  1.42           C  
ATOM   5169  O   SER A 345      30.823  -4.801  56.504  1.00  1.42           O  
ATOM   5170  CB  SER A 345      31.811  -5.126  53.644  1.00  1.42           C  
ATOM   5171  OG  SER A 345      32.508  -3.889  53.638  1.00  1.42           O  
ATOM   5172  H   SER A 345      30.063  -3.973  52.271  1.00  1.42           H  
ATOM   5173  HA  SER A 345      29.923  -5.891  54.340  1.00  1.42           H  
ATOM   5174 1HB  SER A 345      32.334  -5.839  54.278  1.00  1.42           H  
ATOM   5175 2HB  SER A 345      31.783  -5.534  52.636  1.00  1.42           H  
ATOM   5176  HG  SER A 345      32.105  -3.304  52.956  1.00  1.42           H  
ATOM   5177  N   GLY A 346      30.457  -2.848  55.444  1.00  1.74           N  
ATOM   5178  CA  GLY A 346      30.660  -2.048  56.644  1.00  1.74           C  
ATOM   5179  C   GLY A 346      32.148  -1.963  57.033  1.00  1.74           C  
ATOM   5180  O   GLY A 346      32.485  -1.443  58.097  1.00  1.74           O  
ATOM   5181  H   GLY A 346      30.175  -2.373  54.585  1.00  1.74           H  
ATOM   5182 1HA  GLY A 346      30.267  -1.046  56.471  1.00  1.74           H  
ATOM   5183 2HA  GLY A 346      30.088  -2.479  57.464  1.00  1.74           H  
ATOM   5184  N   LYS A 347      33.036  -2.449  56.160  1.00  2.14           N  
ATOM   5185  CA  LYS A 347      34.471  -2.544  56.418  1.00  2.14           C  
ATOM   5186  C   LYS A 347      35.345  -1.615  55.596  1.00  2.14           C  
ATOM   5187  O   LYS A 347      36.460  -1.987  55.237  1.00  2.14           O  
ATOM   5188  CB  LYS A 347      34.949  -3.972  56.167  1.00  2.14           C  
ATOM   5189  CG  LYS A 347      34.358  -5.017  57.084  1.00  2.14           C  
ATOM   5190  CD  LYS A 347      34.925  -6.393  56.792  1.00  2.14           C  
ATOM   5191  CE  LYS A 347      34.316  -7.441  57.713  1.00  2.14           C  
ATOM   5192  NZ  LYS A 347      34.856  -8.804  57.443  1.00  2.14           N  
ATOM   5193  H   LYS A 347      32.700  -2.843  55.288  1.00  2.14           H  
ATOM   5194  HA  LYS A 347      34.640  -2.301  57.466  1.00  2.14           H  
ATOM   5195 1HB  LYS A 347      34.690  -4.254  55.152  1.00  2.14           H  
ATOM   5196 2HB  LYS A 347      36.035  -4.013  56.248  1.00  2.14           H  
ATOM   5197 1HG  LYS A 347      34.562  -4.750  58.120  1.00  2.14           H  
ATOM   5198 2HG  LYS A 347      33.282  -5.048  56.944  1.00  2.14           H  
ATOM   5199 1HD  LYS A 347      34.711  -6.658  55.755  1.00  2.14           H  
ATOM   5200 2HD  LYS A 347      36.007  -6.380  56.930  1.00  2.14           H  
ATOM   5201 1HE  LYS A 347      34.530  -7.175  58.747  1.00  2.14           H  
ATOM   5202 2HE  LYS A 347      33.234  -7.455  57.569  1.00  2.14           H  
ATOM   5203 1HZ  LYS A 347      34.427  -9.468  58.072  1.00  2.14           H  
ATOM   5204 2HZ  LYS A 347      34.654  -9.068  56.489  1.00  2.14           H  
ATOM   5205 3HZ  LYS A 347      35.856  -8.805  57.585  1.00  2.14           H  
ATOM   5206  N   MET A 348      34.881  -0.402  55.317  1.00  2.62           N  
ATOM   5207  CA  MET A 348      35.707   0.492  54.514  1.00  2.62           C  
ATOM   5208  C   MET A 348      37.100   0.526  55.118  1.00  2.62           C  
ATOM   5209  O   MET A 348      37.266   0.629  56.336  1.00  2.62           O  
ATOM   5210  CB  MET A 348      35.093   1.881  54.451  1.00  2.62           C  
ATOM   5211  CG  MET A 348      33.815   1.959  53.639  1.00  2.62           C  
ATOM   5212  SD  MET A 348      33.174   3.626  53.529  1.00  2.62           S  
ATOM   5213  CE  MET A 348      32.599   3.895  55.197  1.00  2.62           C  
ATOM   5214  H   MET A 348      33.970  -0.121  55.645  1.00  2.62           H  
ATOM   5215  HA  MET A 348      35.784   0.094  53.503  1.00  2.62           H  
ATOM   5216 1HB  MET A 348      34.872   2.225  55.459  1.00  2.62           H  
ATOM   5217 2HB  MET A 348      35.815   2.577  54.022  1.00  2.62           H  
ATOM   5218 1HG  MET A 348      34.028   1.614  52.632  1.00  2.62           H  
ATOM   5219 2HG  MET A 348      33.050   1.312  54.071  1.00  2.62           H  
ATOM   5220 1HE  MET A 348      32.168   4.893  55.277  1.00  2.62           H  
ATOM   5221 2HE  MET A 348      31.841   3.151  55.446  1.00  2.62           H  
ATOM   5222 3HE  MET A 348      33.437   3.805  55.888  1.00  2.62           H  
ATOM   5223  N   LEU A 349      38.099   0.421  54.254  1.00  3.15           N  
ATOM   5224  CA  LEU A 349      39.480   0.326  54.686  1.00  3.15           C  
ATOM   5225  C   LEU A 349      39.983   1.494  55.514  1.00  3.15           C  
ATOM   5226  O   LEU A 349      39.963   2.649  55.088  1.00  3.15           O  
ATOM   5227  CB  LEU A 349      40.374   0.179  53.447  1.00  3.15           C  
ATOM   5228  CG  LEU A 349      41.871   0.012  53.707  1.00  3.15           C  
ATOM   5229  CD1 LEU A 349      42.132  -1.290  54.393  1.00  3.15           C  
ATOM   5230  CD2 LEU A 349      42.600   0.060  52.401  1.00  3.15           C  
ATOM   5231  H   LEU A 349      37.885   0.371  53.271  1.00  3.15           H  
ATOM   5232  HA  LEU A 349      39.570  -0.578  55.290  1.00  3.15           H  
ATOM   5233 1HB  LEU A 349      40.042  -0.687  52.879  1.00  3.15           H  
ATOM   5234 2HB  LEU A 349      40.250   1.066  52.823  1.00  3.15           H  
ATOM   5235  HG  LEU A 349      42.218   0.811  54.349  1.00  3.15           H  
ATOM   5236 1HD1 LEU A 349      43.199  -1.401  54.577  1.00  3.15           H  
ATOM   5237 2HD1 LEU A 349      41.597  -1.327  55.340  1.00  3.15           H  
ATOM   5238 3HD1 LEU A 349      41.794  -2.092  53.756  1.00  3.15           H  
ATOM   5239 1HD2 LEU A 349      43.668  -0.051  52.587  1.00  3.15           H  
ATOM   5240 2HD2 LEU A 349      42.254  -0.752  51.761  1.00  3.15           H  
ATOM   5241 3HD2 LEU A 349      42.411   1.019  51.912  1.00  3.15           H  
ATOM   5242  N   LYS A 350      40.538   1.184  56.683  1.00  3.67           N  
ATOM   5243  CA  LYS A 350      41.093   2.216  57.551  1.00  3.67           C  
ATOM   5244  C   LYS A 350      42.512   2.523  57.101  1.00  3.67           C  
ATOM   5245  O   LYS A 350      43.494   2.167  57.750  1.00  3.67           O  
ATOM   5246  CB  LYS A 350      41.051   1.778  59.011  1.00  3.67           C  
ATOM   5247  CG  LYS A 350      39.634   1.601  59.559  1.00  3.67           C  
ATOM   5248  CD  LYS A 350      39.648   1.156  61.018  1.00  3.67           C  
ATOM   5249  CE  LYS A 350      38.232   0.983  61.561  1.00  3.67           C  
ATOM   5250  NZ  LYS A 350      38.233   0.531  62.981  1.00  3.67           N  
ATOM   5251  H   LYS A 350      40.539   0.219  56.982  1.00  3.67           H  
ATOM   5252  HA  LYS A 350      40.502   3.126  57.444  1.00  3.67           H  
ATOM   5253 1HB  LYS A 350      41.580   0.833  59.125  1.00  3.67           H  
ATOM   5254 2HB  LYS A 350      41.562   2.519  59.627  1.00  3.67           H  
ATOM   5255 1HG  LYS A 350      39.099   2.548  59.482  1.00  3.67           H  
ATOM   5256 2HG  LYS A 350      39.101   0.858  58.958  1.00  3.67           H  
ATOM   5257 1HD  LYS A 350      40.182   0.210  61.104  1.00  3.67           H  
ATOM   5258 2HD  LYS A 350      40.168   1.903  61.618  1.00  3.67           H  
ATOM   5259 1HE  LYS A 350      37.706   1.935  61.494  1.00  3.67           H  
ATOM   5260 2HE  LYS A 350      37.704   0.246  60.955  1.00  3.67           H  
ATOM   5261 1HZ  LYS A 350      37.281   0.429  63.304  1.00  3.67           H  
ATOM   5262 2HZ  LYS A 350      38.710  -0.358  63.052  1.00  3.67           H  
ATOM   5263 3HZ  LYS A 350      38.710   1.214  63.552  1.00  3.67           H  
ATOM   5264  N   LYS A 351      42.584   3.155  55.948  1.00  4.16           N  
ATOM   5265  CA  LYS A 351      43.816   3.445  55.246  1.00  4.16           C  
ATOM   5266  C   LYS A 351      44.672   4.543  55.881  1.00  4.16           C  
ATOM   5267  O   LYS A 351      44.166   5.626  56.202  1.00  4.16           O  
ATOM   5268  CB  LYS A 351      43.477   3.909  53.828  1.00  4.16           C  
ATOM   5269  CG  LYS A 351      44.676   4.262  52.943  1.00  4.16           C  
ATOM   5270  CD  LYS A 351      45.416   3.071  52.382  1.00  4.16           C  
ATOM   5271  CE  LYS A 351      46.685   3.530  51.599  1.00  4.16           C  
ATOM   5272  NZ  LYS A 351      47.856   3.830  52.495  1.00  4.16           N  
ATOM   5273  H   LYS A 351      41.689   3.390  55.515  1.00  4.16           H  
ATOM   5274  HA  LYS A 351      44.371   2.517  55.174  1.00  4.16           H  
ATOM   5275 1HB  LYS A 351      42.898   3.137  53.314  1.00  4.16           H  
ATOM   5276 2HB  LYS A 351      42.842   4.792  53.882  1.00  4.16           H  
ATOM   5277 1HG  LYS A 351      44.326   4.851  52.133  1.00  4.16           H  
ATOM   5278 2HG  LYS A 351      45.364   4.854  53.485  1.00  4.16           H  
ATOM   5279 1HD  LYS A 351      45.695   2.382  53.170  1.00  4.16           H  
ATOM   5280 2HD  LYS A 351      44.752   2.553  51.694  1.00  4.16           H  
ATOM   5281 1HE  LYS A 351      46.975   2.764  50.895  1.00  4.16           H  
ATOM   5282 2HE  LYS A 351      46.440   4.434  51.048  1.00  4.16           H  
ATOM   5283 1HZ  LYS A 351      48.636   4.121  51.937  1.00  4.16           H  
ATOM   5284 2HZ  LYS A 351      47.637   4.581  53.160  1.00  4.16           H  
ATOM   5285 3HZ  LYS A 351      48.105   3.001  53.007  1.00  4.16           H  
ATOM   5286  N   PRO A 352      45.979   4.320  56.069  1.00  4.56           N  
ATOM   5287  CA  PRO A 352      46.924   5.358  56.394  1.00  4.56           C  
ATOM   5288  C   PRO A 352      46.900   6.273  55.182  1.00  4.56           C  
ATOM   5289  O   PRO A 352      47.540   5.990  54.161  1.00  4.56           O  
ATOM   5290  CB  PRO A 352      48.242   4.593  56.567  1.00  4.56           C  
ATOM   5291  CG  PRO A 352      47.808   3.177  56.931  1.00  4.56           C  
ATOM   5292  CD  PRO A 352      46.522   2.948  56.159  1.00  4.56           C  
ATOM   5293  HA  PRO A 352      46.613   5.881  57.310  1.00  4.56           H  
ATOM   5294 1HB  PRO A 352      48.833   4.644  55.645  1.00  4.56           H  
ATOM   5295 2HB  PRO A 352      48.844   5.067  57.357  1.00  4.56           H  
ATOM   5296 1HG  PRO A 352      48.595   2.456  56.661  1.00  4.56           H  
ATOM   5297 2HG  PRO A 352      47.661   3.091  58.019  1.00  4.56           H  
ATOM   5298 1HD  PRO A 352      46.744   2.527  55.177  1.00  4.56           H  
ATOM   5299 2HD  PRO A 352      45.868   2.298  56.762  1.00  4.56           H  
ATOM   5300  N   ALA A 353      46.066   7.297  55.252  1.00  4.85           N  
ATOM   5301  CA  ALA A 353      45.757   8.144  54.107  1.00  4.85           C  
ATOM   5302  C   ALA A 353      46.996   8.748  53.477  1.00  4.85           C  
ATOM   5303  O   ALA A 353      47.962   9.099  54.159  1.00  4.85           O  
ATOM   5304  CB  ALA A 353      44.805   9.245  54.521  1.00  4.85           C  
ATOM   5305  H   ALA A 353      45.547   7.416  56.118  1.00  4.85           H  
ATOM   5306  HA  ALA A 353      45.268   7.521  53.356  1.00  4.85           H  
ATOM   5307 1HB  ALA A 353      44.548   9.849  53.652  1.00  4.85           H  
ATOM   5308 2HB  ALA A 353      43.901   8.799  54.940  1.00  4.85           H  
ATOM   5309 3HB  ALA A 353      45.281   9.873  55.272  1.00  4.85           H  
ATOM   5310  N   LEU A 354      46.947   8.859  52.151  1.00  5.00           N  
ATOM   5311  CA  LEU A 354      48.026   9.390  51.341  1.00  5.00           C  
ATOM   5312  C   LEU A 354      48.333  10.823  51.779  1.00  5.00           C  
ATOM   5313  O   LEU A 354      47.393  11.602  51.950  1.00  5.00           O  
ATOM   5314  CB  LEU A 354      47.594   9.412  49.867  1.00  5.00           C  
ATOM   5315  CG  LEU A 354      48.684   9.708  48.826  1.00  5.00           C  
ATOM   5316  CD1 LEU A 354      49.686   8.527  48.765  1.00  5.00           C  
ATOM   5317  CD2 LEU A 354      48.021   9.960  47.464  1.00  5.00           C  
ATOM   5318  H   LEU A 354      46.109   8.545  51.681  1.00  5.00           H  
ATOM   5319  HA  LEU A 354      48.879   8.734  51.446  1.00  5.00           H  
ATOM   5320 1HB  LEU A 354      47.133   8.473  49.629  1.00  5.00           H  
ATOM   5321 2HB  LEU A 354      46.836  10.189  49.750  1.00  5.00           H  
ATOM   5322  HG  LEU A 354      49.236  10.601  49.126  1.00  5.00           H  
ATOM   5323 1HD1 LEU A 354      50.459   8.745  48.044  1.00  5.00           H  
ATOM   5324 2HD1 LEU A 354      50.135   8.372  49.732  1.00  5.00           H  
ATOM   5325 3HD1 LEU A 354      49.187   7.636  48.472  1.00  5.00           H  
ATOM   5326 1HD2 LEU A 354      48.776  10.189  46.720  1.00  5.00           H  
ATOM   5327 2HD2 LEU A 354      47.462   9.093  47.151  1.00  5.00           H  
ATOM   5328 3HD2 LEU A 354      47.349  10.810  47.550  1.00  5.00           H  
ATOM   5329  N   PRO A 355      49.597  11.201  52.025  1.00  5.02           N  
ATOM   5330  CA  PRO A 355      50.001  12.544  52.367  1.00  5.02           C  
ATOM   5331  C   PRO A 355      49.566  13.525  51.304  1.00  5.02           C  
ATOM   5332  O   PRO A 355      49.678  13.242  50.104  1.00  5.02           O  
ATOM   5333  CB  PRO A 355      51.528  12.439  52.428  1.00  5.02           C  
ATOM   5334  CG  PRO A 355      51.798  10.993  52.743  1.00  5.02           C  
ATOM   5335  CD  PRO A 355      50.711  10.226  52.034  1.00  5.02           C  
ATOM   5336  HA  PRO A 355      49.572  12.810  53.353  1.00  5.02           H  
ATOM   5337 1HB  PRO A 355      51.962  12.747  51.464  1.00  5.02           H  
ATOM   5338 2HB  PRO A 355      51.931  13.126  53.188  1.00  5.02           H  
ATOM   5339 1HG  PRO A 355      52.809  10.714  52.405  1.00  5.02           H  
ATOM   5340 2HG  PRO A 355      51.775  10.836  53.834  1.00  5.02           H  
ATOM   5341 1HD  PRO A 355      51.030   9.975  51.021  1.00  5.02           H  
ATOM   5342 2HD  PRO A 355      50.479   9.348  52.657  1.00  5.02           H  
ATOM   5343  N   LEU A 356      49.205  14.740  51.713  1.00  4.92           N  
ATOM   5344  CA  LEU A 356      48.807  15.767  50.750  1.00  4.92           C  
ATOM   5345  C   LEU A 356      50.010  16.277  49.986  1.00  4.92           C  
ATOM   5346  O   LEU A 356      49.875  16.919  48.947  1.00  4.92           O  
ATOM   5347  CB  LEU A 356      48.075  16.919  51.432  1.00  4.92           C  
ATOM   5348  CG  LEU A 356      46.705  16.553  52.010  1.00  4.92           C  
ATOM   5349  CD1 LEU A 356      46.141  17.748  52.758  1.00  4.92           C  
ATOM   5350  CD2 LEU A 356      45.775  16.121  50.860  1.00  4.92           C  
ATOM   5351  H   LEU A 356      49.153  14.941  52.703  1.00  4.92           H  
ATOM   5352  HA  LEU A 356      48.120  15.315  50.033  1.00  4.92           H  
ATOM   5353 1HB  LEU A 356      48.697  17.297  52.244  1.00  4.92           H  
ATOM   5354 2HB  LEU A 356      47.937  17.723  50.706  1.00  4.92           H  
ATOM   5355  HG  LEU A 356      46.812  15.728  52.716  1.00  4.92           H  
ATOM   5356 1HD1 LEU A 356      45.168  17.491  53.178  1.00  4.92           H  
ATOM   5357 2HD1 LEU A 356      46.822  18.026  53.564  1.00  4.92           H  
ATOM   5358 3HD1 LEU A 356      46.031  18.588  52.074  1.00  4.92           H  
ATOM   5359 1HD2 LEU A 356      44.798  15.852  51.264  1.00  4.92           H  
ATOM   5360 2HD2 LEU A 356      45.662  16.936  50.155  1.00  4.92           H  
ATOM   5361 3HD2 LEU A 356      46.203  15.255  50.347  1.00  4.92           H  
ATOM   5362  N   GLU A 357      51.191  15.878  50.434  1.00  4.74           N  
ATOM   5363  CA  GLU A 357      52.443  16.218  49.796  1.00  4.74           C  
ATOM   5364  C   GLU A 357      52.444  15.682  48.368  1.00  4.74           C  
ATOM   5365  O   GLU A 357      53.107  16.233  47.492  1.00  4.74           O  
ATOM   5366  CB  GLU A 357      53.617  15.600  50.559  1.00  4.74           C  
ATOM   5367  CG  GLU A 357      53.853  16.180  51.943  1.00  4.74           C  
ATOM   5368  CD  GLU A 357      55.010  15.526  52.672  1.00  4.74           C  
ATOM   5369  OE1 GLU A 357      55.545  14.566  52.167  1.00  4.74           O  
ATOM   5370  OE2 GLU A 357      55.353  15.990  53.734  1.00  4.74           O  
ATOM   5371  H   GLU A 357      51.214  15.333  51.281  1.00  4.74           H  
ATOM   5372  HA  GLU A 357      52.551  17.302  49.778  1.00  4.74           H  
ATOM   5373 1HB  GLU A 357      53.455  14.529  50.664  1.00  4.74           H  
ATOM   5374 2HB  GLU A 357      54.531  15.735  49.981  1.00  4.74           H  
ATOM   5375 1HG  GLU A 357      54.049  17.249  51.849  1.00  4.74           H  
ATOM   5376 2HG  GLU A 357      52.942  16.055  52.528  1.00  4.74           H  
ATOM   5377  N   THR A 358      51.694  14.597  48.126  1.00  4.49           N  
ATOM   5378  CA  THR A 358      51.653  13.970  46.814  1.00  4.49           C  
ATOM   5379  C   THR A 358      50.810  14.784  45.823  1.00  4.49           C  
ATOM   5380  O   THR A 358      50.881  14.569  44.611  1.00  4.49           O  
ATOM   5381  CB  THR A 358      51.095  12.547  46.931  1.00  4.49           C  
ATOM   5382  OG1 THR A 358      49.759  12.597  47.425  1.00  4.49           O  
ATOM   5383  CG2 THR A 358      51.948  11.745  47.896  1.00  4.49           C  
ATOM   5384  H   THR A 358      51.131  14.189  48.875  1.00  4.49           H  
ATOM   5385  HA  THR A 358      52.669  13.917  46.428  1.00  4.49           H  
ATOM   5386  HB  THR A 358      51.097  12.071  45.949  1.00  4.49           H  
ATOM   5387  HG1 THR A 358      49.757  12.810  48.385  1.00  4.49           H  
ATOM   5388 1HG2 THR A 358      51.558  10.747  47.981  1.00  4.49           H  
ATOM   5389 2HG2 THR A 358      52.966  11.704  47.528  1.00  4.49           H  
ATOM   5390 3HG2 THR A 358      51.933  12.225  48.877  1.00  4.49           H  
ATOM   5391  N   LYS A 359      50.031  15.735  46.346  1.00  4.16           N  
ATOM   5392  CA  LYS A 359      49.201  16.633  45.559  1.00  4.16           C  
ATOM   5393  C   LYS A 359      49.955  17.946  45.410  1.00  4.16           C  
ATOM   5394  O   LYS A 359      50.092  18.491  44.309  1.00  4.16           O  
ATOM   5395  CB  LYS A 359      47.861  16.892  46.256  1.00  4.16           C  
ATOM   5396  CG  LYS A 359      46.953  17.854  45.521  1.00  4.16           C  
ATOM   5397  CD  LYS A 359      45.689  18.152  46.306  1.00  4.16           C  
ATOM   5398  CE  LYS A 359      46.000  18.973  47.550  1.00  4.16           C  
ATOM   5399  NZ  LYS A 359      44.758  19.470  48.209  1.00  4.16           N  
ATOM   5400  H   LYS A 359      50.026  15.868  47.350  1.00  4.16           H  
ATOM   5401  HA  LYS A 359      49.031  16.203  44.571  1.00  4.16           H  
ATOM   5402 1HB  LYS A 359      47.323  15.945  46.375  1.00  4.16           H  
ATOM   5403 2HB  LYS A 359      48.036  17.293  47.252  1.00  4.16           H  
ATOM   5404 1HG  LYS A 359      47.486  18.787  45.340  1.00  4.16           H  
ATOM   5405 2HG  LYS A 359      46.674  17.421  44.559  1.00  4.16           H  
ATOM   5406 1HD  LYS A 359      45.014  18.730  45.680  1.00  4.16           H  
ATOM   5407 2HD  LYS A 359      45.193  17.224  46.582  1.00  4.16           H  
ATOM   5408 1HE  LYS A 359      46.556  18.355  48.256  1.00  4.16           H  
ATOM   5409 2HE  LYS A 359      46.618  19.825  47.269  1.00  4.16           H  
ATOM   5410 1HZ  LYS A 359      45.003  20.011  49.027  1.00  4.16           H  
ATOM   5411 2HZ  LYS A 359      44.246  20.053  47.558  1.00  4.16           H  
ATOM   5412 3HZ  LYS A 359      44.182  18.688  48.482  1.00  4.16           H  
ATOM   5413  N   GLU A 360      50.526  18.408  46.534  1.00  3.77           N  
ATOM   5414  CA  GLU A 360      51.279  19.660  46.608  1.00  3.77           C  
ATOM   5415  C   GLU A 360      52.519  19.576  45.728  1.00  3.77           C  
ATOM   5416  O   GLU A 360      53.011  20.584  45.225  1.00  3.77           O  
ATOM   5417  CB  GLU A 360      51.652  19.985  48.056  1.00  3.77           C  
ATOM   5418  CG  GLU A 360      50.451  20.351  48.949  1.00  3.77           C  
ATOM   5419  CD  GLU A 360      50.830  20.647  50.386  1.00  3.77           C  
ATOM   5420  OE1 GLU A 360      51.979  20.491  50.728  1.00  3.77           O  
ATOM   5421  OE2 GLU A 360      49.964  21.035  51.138  1.00  3.77           O  
ATOM   5422  H   GLU A 360      50.393  17.879  47.393  1.00  3.77           H  
ATOM   5423  HA  GLU A 360      50.650  20.465  46.230  1.00  3.77           H  
ATOM   5424 1HB  GLU A 360      52.149  19.130  48.494  1.00  3.77           H  
ATOM   5425 2HB  GLU A 360      52.354  20.816  48.074  1.00  3.77           H  
ATOM   5426 1HG  GLU A 360      49.958  21.226  48.528  1.00  3.77           H  
ATOM   5427 2HG  GLU A 360      49.739  19.526  48.931  1.00  3.77           H  
ATOM   5428  N   GLN A 361      52.976  18.347  45.496  1.00  3.39           N  
ATOM   5429  CA  GLN A 361      54.084  18.040  44.615  1.00  3.39           C  
ATOM   5430  C   GLN A 361      53.907  18.603  43.217  1.00  3.39           C  
ATOM   5431  O   GLN A 361      54.901  18.920  42.574  1.00  3.39           O  
ATOM   5432  CB  GLN A 361      54.232  16.520  44.486  1.00  3.39           C  
ATOM   5433  CG  GLN A 361      55.346  16.055  43.582  1.00  3.39           C  
ATOM   5434  CD  GLN A 361      56.711  16.406  44.055  1.00  3.39           C  
ATOM   5435  OE1 GLN A 361      57.087  16.180  45.215  1.00  3.39           O  
ATOM   5436  NE2 GLN A 361      57.491  16.942  43.141  1.00  3.39           N  
ATOM   5437  H   GLN A 361      52.562  17.572  46.007  1.00  3.39           H  
ATOM   5438  HA  GLN A 361      54.992  18.464  45.042  1.00  3.39           H  
ATOM   5439 1HB  GLN A 361      54.424  16.093  45.460  1.00  3.39           H  
ATOM   5440 2HB  GLN A 361      53.295  16.093  44.125  1.00  3.39           H  
ATOM   5441 1HG  GLN A 361      55.285  14.993  43.467  1.00  3.39           H  
ATOM   5442 2HG  GLN A 361      55.211  16.533  42.612  1.00  3.39           H  
ATOM   5443 1HE2 GLN A 361      58.450  17.203  43.369  1.00  3.39           H  
ATOM   5444 2HE2 GLN A 361      57.143  17.081  42.186  1.00  3.39           H  
ATOM   5445  N   THR A 362      52.664  18.646  42.714  1.00  3.06           N  
ATOM   5446  CA  THR A 362      52.381  19.098  41.352  1.00  3.06           C  
ATOM   5447  C   THR A 362      53.363  18.545  40.314  1.00  3.06           C  
ATOM   5448  O   THR A 362      53.931  19.292  39.506  1.00  3.06           O  
ATOM   5449  CB  THR A 362      52.309  20.626  41.264  1.00  3.06           C  
ATOM   5450  OG1 THR A 362      53.565  21.193  41.606  1.00  3.06           O  
ATOM   5451  CG2 THR A 362      51.236  21.157  42.192  1.00  3.06           C  
ATOM   5452  H   THR A 362      51.873  18.411  43.316  1.00  3.06           H  
ATOM   5453  HA  THR A 362      51.391  18.726  41.085  1.00  3.06           H  
ATOM   5454  HB  THR A 362      52.077  20.911  40.244  1.00  3.06           H  
ATOM   5455  HG1 THR A 362      53.562  22.139  41.390  1.00  3.06           H  
ATOM   5456 1HG2 THR A 362      51.195  22.243  42.109  1.00  3.06           H  
ATOM   5457 2HG2 THR A 362      50.271  20.732  41.918  1.00  3.06           H  
ATOM   5458 3HG2 THR A 362      51.468  20.882  43.214  1.00  3.06           H  
ATOM   5459  N   ALA A 363      53.547  17.224  40.340  1.00  2.81           N  
ATOM   5460  CA  ALA A 363      54.383  16.519  39.370  1.00  2.81           C  
ATOM   5461  C   ALA A 363      55.795  17.104  39.257  1.00  2.81           C  
ATOM   5462  O   ALA A 363      56.549  17.115  40.233  1.00  2.81           O  
ATOM   5463  CB  ALA A 363      53.697  16.539  38.028  1.00  2.81           C  
ATOM   5464  H   ALA A 363      53.062  16.698  41.054  1.00  2.81           H  
ATOM   5465  HA  ALA A 363      54.479  15.486  39.698  1.00  2.81           H  
ATOM   5466 1HB  ALA A 363      54.290  15.975  37.320  1.00  2.81           H  
ATOM   5467 2HB  ALA A 363      52.716  16.085  38.123  1.00  2.81           H  
ATOM   5468 3HB  ALA A 363      53.580  17.561  37.678  1.00  2.81           H  
ATOM   5469  N   PHE A 364      56.191  17.539  38.051  1.00  2.63           N  
ATOM   5470  CA  PHE A 364      57.541  18.070  37.871  1.00  2.63           C  
ATOM   5471  C   PHE A 364      57.653  19.582  37.809  1.00  2.63           C  
ATOM   5472  O   PHE A 364      58.643  20.107  37.306  1.00  2.63           O  
ATOM   5473  CB  PHE A 364      58.222  17.459  36.670  1.00  2.63           C  
ATOM   5474  CG  PHE A 364      58.605  16.042  36.879  1.00  2.63           C  
ATOM   5475  CD1 PHE A 364      57.842  15.020  36.405  1.00  2.63           C  
ATOM   5476  CD2 PHE A 364      59.774  15.736  37.572  1.00  2.63           C  
ATOM   5477  CE1 PHE A 364      58.230  13.716  36.596  1.00  2.63           C  
ATOM   5478  CE2 PHE A 364      60.158  14.424  37.771  1.00  2.63           C  
ATOM   5479  CZ  PHE A 364      59.381  13.413  37.277  1.00  2.63           C  
ATOM   5480  H   PHE A 364      55.564  17.518  37.244  1.00  2.63           H  
ATOM   5481  HA  PHE A 364      58.126  17.753  38.733  1.00  2.63           H  
ATOM   5482 1HB  PHE A 364      57.560  17.520  35.844  1.00  2.63           H  
ATOM   5483 2HB  PHE A 364      59.116  18.026  36.421  1.00  2.63           H  
ATOM   5484  HD1 PHE A 364      56.926  15.249  35.868  1.00  2.63           H  
ATOM   5485  HD2 PHE A 364      60.392  16.549  37.960  1.00  2.63           H  
ATOM   5486  HE1 PHE A 364      57.627  12.923  36.200  1.00  2.63           H  
ATOM   5487  HE2 PHE A 364      61.076  14.192  38.316  1.00  2.63           H  
ATOM   5488  HZ  PHE A 364      59.677  12.374  37.423  1.00  2.63           H  
ATOM   5489  N   GLN A 365      56.693  20.296  38.391  1.00  2.53           N  
ATOM   5490  CA  GLN A 365      56.773  21.760  38.480  1.00  2.53           C  
ATOM   5491  C   GLN A 365      58.083  22.169  39.190  1.00  2.53           C  
ATOM   5492  O   GLN A 365      58.634  23.237  38.935  1.00  2.53           O  
ATOM   5493  CB  GLN A 365      55.551  22.322  39.221  1.00  2.53           C  
ATOM   5494  CG  GLN A 365      55.424  23.875  39.266  1.00  2.53           C  
ATOM   5495  CD  GLN A 365      54.093  24.366  39.956  1.00  2.53           C  
ATOM   5496  OE1 GLN A 365      53.511  23.688  40.810  1.00  2.53           O  
ATOM   5497  NE2 GLN A 365      53.620  25.549  39.587  1.00  2.53           N  
ATOM   5498  H   GLN A 365      55.870  19.822  38.781  1.00  2.53           H  
ATOM   5499  HA  GLN A 365      56.790  22.170  37.471  1.00  2.53           H  
ATOM   5500 1HB  GLN A 365      54.641  21.915  38.774  1.00  2.53           H  
ATOM   5501 2HB  GLN A 365      55.583  21.964  40.249  1.00  2.53           H  
ATOM   5502 1HG  GLN A 365      56.266  24.280  39.826  1.00  2.53           H  
ATOM   5503 2HG  GLN A 365      55.440  24.265  38.244  1.00  2.53           H  
ATOM   5504 1HE2 GLN A 365      52.783  25.905  39.996  1.00  2.53           H  
ATOM   5505 2HE2 GLN A 365      54.105  26.116  38.890  1.00  2.53           H  
ATOM   5506  N   GLU A 366      58.565  21.297  40.093  1.00  2.51           N  
ATOM   5507  CA  GLU A 366      59.799  21.462  40.871  1.00  2.51           C  
ATOM   5508  C   GLU A 366      61.075  21.557  40.017  1.00  2.51           C  
ATOM   5509  O   GLU A 366      62.125  21.960  40.523  1.00  2.51           O  
ATOM   5510  CB  GLU A 366      60.014  20.290  41.844  1.00  2.51           C  
ATOM   5511  CG  GLU A 366      60.369  18.938  41.163  1.00  2.51           C  
ATOM   5512  CD  GLU A 366      60.658  17.799  42.146  1.00  2.51           C  
ATOM   5513  OE1 GLU A 366      60.156  17.830  43.247  1.00  2.51           O  
ATOM   5514  OE2 GLU A 366      61.384  16.899  41.781  1.00  2.51           O  
ATOM   5515  H   GLU A 366      58.026  20.455  40.243  1.00  2.51           H  
ATOM   5516  HA  GLU A 366      59.712  22.385  41.445  1.00  2.51           H  
ATOM   5517 1HB  GLU A 366      60.815  20.536  42.541  1.00  2.51           H  
ATOM   5518 2HB  GLU A 366      59.105  20.135  42.428  1.00  2.51           H  
ATOM   5519 1HG  GLU A 366      59.538  18.646  40.521  1.00  2.51           H  
ATOM   5520 2HG  GLU A 366      61.242  19.074  40.534  1.00  2.51           H  
ATOM   5521  N   ILE A 367      61.015  21.132  38.752  1.00  2.57           N  
ATOM   5522  CA  ILE A 367      62.194  21.146  37.896  1.00  2.57           C  
ATOM   5523  C   ILE A 367      62.761  22.555  37.874  1.00  2.57           C  
ATOM   5524  O   ILE A 367      62.017  23.540  37.847  1.00  2.57           O  
ATOM   5525  CB  ILE A 367      61.845  20.709  36.452  1.00  2.57           C  
ATOM   5526  CG1 ILE A 367      63.118  20.381  35.642  1.00  2.57           C  
ATOM   5527  CG2 ILE A 367      61.067  21.787  35.753  1.00  2.57           C  
ATOM   5528  CD1 ILE A 367      63.757  19.089  36.052  1.00  2.57           C  
ATOM   5529  H   ILE A 367      60.129  20.809  38.364  1.00  2.57           H  
ATOM   5530  HA  ILE A 367      62.940  20.468  38.307  1.00  2.57           H  
ATOM   5531  HB  ILE A 367      61.232  19.806  36.493  1.00  2.57           H  
ATOM   5532 1HG1 ILE A 367      62.865  20.331  34.598  1.00  2.57           H  
ATOM   5533 2HG1 ILE A 367      63.840  21.175  35.763  1.00  2.57           H  
ATOM   5534 1HG2 ILE A 367      60.819  21.447  34.759  1.00  2.57           H  
ATOM   5535 2HG2 ILE A 367      60.149  22.000  36.309  1.00  2.57           H  
ATOM   5536 3HG2 ILE A 367      61.677  22.678  35.695  1.00  2.57           H  
ATOM   5537 1HD1 ILE A 367      64.644  18.910  35.444  1.00  2.57           H  
ATOM   5538 2HD1 ILE A 367      64.040  19.141  37.103  1.00  2.57           H  
ATOM   5539 3HD1 ILE A 367      63.047  18.276  35.907  1.00  2.57           H  
ATOM   5540  N   ASP A 368      64.090  22.684  37.873  1.00  2.70           N  
ATOM   5541  CA  ASP A 368      64.690  24.015  37.903  1.00  2.70           C  
ATOM   5542  C   ASP A 368      64.575  24.716  36.556  1.00  2.70           C  
ATOM   5543  O   ASP A 368      65.528  24.825  35.788  1.00  2.70           O  
ATOM   5544  CB  ASP A 368      66.159  23.954  38.321  1.00  2.70           C  
ATOM   5545  CG  ASP A 368      66.763  25.350  38.556  1.00  2.70           C  
ATOM   5546  OD1 ASP A 368      66.007  26.295  38.665  1.00  2.70           O  
ATOM   5547  OD2 ASP A 368      67.968  25.451  38.640  1.00  2.70           O  
ATOM   5548  H   ASP A 368      64.676  21.862  37.882  1.00  2.70           H  
ATOM   5549  HA  ASP A 368      64.153  24.612  38.641  1.00  2.70           H  
ATOM   5550 1HB  ASP A 368      66.252  23.372  39.240  1.00  2.70           H  
ATOM   5551 2HB  ASP A 368      66.737  23.447  37.549  1.00  2.70           H  
ATOM   5552  N   HIS A 369      63.363  25.181  36.307  1.00  2.83           N  
ATOM   5553  CA  HIS A 369      62.908  25.854  35.111  1.00  2.83           C  
ATOM   5554  C   HIS A 369      63.403  27.293  34.961  1.00  2.83           C  
ATOM   5555  O   HIS A 369      63.382  27.852  33.866  1.00  2.83           O  
ATOM   5556  CB  HIS A 369      61.386  25.864  35.153  1.00  2.83           C  
ATOM   5557  CG  HIS A 369      60.852  26.615  36.349  1.00  2.83           C  
ATOM   5558  ND1 HIS A 369      60.823  26.058  37.615  1.00  2.83           N  
ATOM   5559  CD2 HIS A 369      60.366  27.878  36.487  1.00  2.83           C  
ATOM   5560  CE1 HIS A 369      60.330  26.935  38.471  1.00  2.83           C  
ATOM   5561  NE2 HIS A 369      60.048  28.052  37.816  1.00  2.83           N  
ATOM   5562  H   HIS A 369      62.675  24.994  37.032  1.00  2.83           H  
ATOM   5563  HA  HIS A 369      63.237  25.291  34.239  1.00  2.83           H  
ATOM   5564 1HB  HIS A 369      61.008  26.280  34.274  1.00  2.83           H  
ATOM   5565 2HB  HIS A 369      61.019  24.849  35.208  1.00  2.83           H  
ATOM   5566  HD1 HIS A 369      61.136  25.116  37.877  1.00  2.83           H  
ATOM   5567  HD2 HIS A 369      60.211  28.696  35.792  1.00  2.83           H  
ATOM   5568  HE1 HIS A 369      60.222  26.673  39.523  1.00  2.83           H  
ATOM   5569  N   GLY A 370      63.890  27.896  36.045  1.00  2.89           N  
ATOM   5570  CA  GLY A 370      64.299  29.305  36.041  1.00  2.89           C  
ATOM   5571  C   GLY A 370      65.678  29.513  35.419  1.00  2.89           C  
ATOM   5572  O   GLY A 370      66.605  29.987  36.078  1.00  2.89           O  
ATOM   5573  H   GLY A 370      63.955  27.368  36.909  1.00  2.89           H  
ATOM   5574 1HA  GLY A 370      63.558  29.889  35.494  1.00  2.89           H  
ATOM   5575 2HA  GLY A 370      64.302  29.677  37.064  1.00  2.89           H  
ATOM   5576  N   THR A 371      65.791  29.166  34.144  1.00  2.79           N  
ATOM   5577  CA  THR A 371      67.064  29.167  33.436  1.00  2.79           C  
ATOM   5578  C   THR A 371      67.341  30.382  32.559  1.00  2.79           C  
ATOM   5579  O   THR A 371      68.497  30.639  32.226  1.00  2.79           O  
ATOM   5580  CB  THR A 371      67.105  27.947  32.504  1.00  2.79           C  
ATOM   5581  OG1 THR A 371      66.033  28.079  31.548  1.00  2.79           O  
ATOM   5582  CG2 THR A 371      66.921  26.661  33.301  1.00  2.79           C  
ATOM   5583  H   THR A 371      64.951  28.807  33.698  1.00  2.79           H  
ATOM   5584  HA  THR A 371      67.862  29.091  34.174  1.00  2.79           H  
ATOM   5585  HB  THR A 371      68.056  27.927  31.976  1.00  2.79           H  
ATOM   5586  HG1 THR A 371      66.218  27.573  30.716  1.00  2.79           H  
ATOM   5587 1HG2 THR A 371      66.942  25.809  32.629  1.00  2.79           H  
ATOM   5588 2HG2 THR A 371      67.722  26.563  34.032  1.00  2.79           H  
ATOM   5589 3HG2 THR A 371      65.969  26.682  33.818  1.00  2.79           H  
ATOM   5590  N   GLU A 372      66.288  31.096  32.144  1.00  2.52           N  
ATOM   5591  CA  GLU A 372      66.325  32.243  31.202  1.00  2.52           C  
ATOM   5592  C   GLU A 372      66.782  31.812  29.789  1.00  2.52           C  
ATOM   5593  O   GLU A 372      66.063  32.015  28.805  1.00  2.52           O  
ATOM   5594  CB  GLU A 372      67.201  33.394  31.732  1.00  2.52           C  
ATOM   5595  CG  GLU A 372      66.630  34.101  32.973  1.00  2.52           C  
ATOM   5596  CD  GLU A 372      67.495  35.244  33.484  1.00  2.52           C  
ATOM   5597  OE1 GLU A 372      68.559  35.452  32.952  1.00  2.52           O  
ATOM   5598  OE2 GLU A 372      67.078  35.906  34.407  1.00  2.52           O  
ATOM   5599  H   GLU A 372      65.389  30.797  32.490  1.00  2.52           H  
ATOM   5600  HA  GLU A 372      65.310  32.629  31.107  1.00  2.52           H  
ATOM   5601 1HB  GLU A 372      68.195  33.043  31.978  1.00  2.52           H  
ATOM   5602 2HB  GLU A 372      67.315  34.144  30.949  1.00  2.52           H  
ATOM   5603 1HG  GLU A 372      65.641  34.490  32.730  1.00  2.52           H  
ATOM   5604 2HG  GLU A 372      66.511  33.363  33.767  1.00  2.52           H  
ATOM   5605  N   GLY A 373      67.986  31.253  29.709  1.00  2.12           N  
ATOM   5606  CA  GLY A 373      68.525  30.679  28.498  1.00  2.12           C  
ATOM   5607  C   GLY A 373      68.474  31.647  27.350  1.00  2.12           C  
ATOM   5608  O   GLY A 373      68.901  32.798  27.454  1.00  2.12           O  
ATOM   5609  H   GLY A 373      68.514  31.172  30.566  1.00  2.12           H  
ATOM   5610 1HA  GLY A 373      69.554  30.367  28.673  1.00  2.12           H  
ATOM   5611 2HA  GLY A 373      67.958  29.781  28.246  1.00  2.12           H  
ATOM   5612  N   ASN A 374      67.955  31.138  26.245  1.00  1.71           N  
ATOM   5613  CA  ASN A 374      67.786  31.880  25.014  1.00  1.71           C  
ATOM   5614  C   ASN A 374      66.360  31.655  24.537  1.00  1.71           C  
ATOM   5615  O   ASN A 374      66.108  31.558  23.333  1.00  1.71           O  
ATOM   5616  CB  ASN A 374      68.795  31.425  23.968  1.00  1.71           C  
ATOM   5617  CG  ASN A 374      70.231  31.767  24.321  1.00  1.71           C  
ATOM   5618  OD1 ASN A 374      70.672  32.909  24.157  1.00  1.71           O  
ATOM   5619  ND2 ASN A 374      70.963  30.791  24.802  1.00  1.71           N  
ATOM   5620  H   ASN A 374      67.623  30.177  26.280  1.00  1.71           H  
ATOM   5621  HA  ASN A 374      67.911  32.946  25.210  1.00  1.71           H  
ATOM   5622 1HB  ASN A 374      68.714  30.346  23.836  1.00  1.71           H  
ATOM   5623 2HB  ASN A 374      68.554  31.888  23.011  1.00  1.71           H  
ATOM   5624 1HD2 ASN A 374      71.919  30.960  25.051  1.00  1.71           H  
ATOM   5625 2HD2 ASN A 374      70.571  29.880  24.917  1.00  1.71           H  
ATOM   5626  N   GLY A 375      65.437  31.522  25.486  1.00  1.36           N  
ATOM   5627  CA  GLY A 375      64.047  31.222  25.148  1.00  1.36           C  
ATOM   5628  C   GLY A 375      63.292  30.759  26.381  1.00  1.36           C  
ATOM   5629  O   GLY A 375      63.545  31.227  27.488  1.00  1.36           O  
ATOM   5630  H   GLY A 375      65.701  31.633  26.473  1.00  1.36           H  
ATOM   5631 1HA  GLY A 375      63.568  32.105  24.729  1.00  1.36           H  
ATOM   5632 2HA  GLY A 375      64.013  30.443  24.386  1.00  1.36           H  
ATOM   5633  N   ILE A 376      62.342  29.863  26.192  1.00  1.10           N  
ATOM   5634  CA  ILE A 376      61.567  29.387  27.318  1.00  1.10           C  
ATOM   5635  C   ILE A 376      61.814  27.894  27.575  1.00  1.10           C  
ATOM   5636  O   ILE A 376      61.704  27.065  26.683  1.00  1.10           O  
ATOM   5637  CB  ILE A 376      60.076  29.624  27.064  1.00  1.10           C  
ATOM   5638  CG1 ILE A 376      59.798  31.071  26.832  1.00  1.10           C  
ATOM   5639  CG2 ILE A 376      59.275  29.200  28.238  1.00  1.10           C  
ATOM   5640  CD1 ILE A 376      58.377  31.301  26.455  1.00  1.10           C  
ATOM   5641  H   ILE A 376      62.139  29.537  25.250  1.00  1.10           H  
ATOM   5642  HA  ILE A 376      61.861  29.939  28.209  1.00  1.10           H  
ATOM   5643  HB  ILE A 376      59.763  29.065  26.178  1.00  1.10           H  
ATOM   5644 1HG1 ILE A 376      60.041  31.639  27.723  1.00  1.10           H  
ATOM   5645 2HG1 ILE A 376      60.421  31.429  26.008  1.00  1.10           H  
ATOM   5646 1HG2 ILE A 376      58.221  29.375  28.057  1.00  1.10           H  
ATOM   5647 2HG2 ILE A 376      59.438  28.166  28.423  1.00  1.10           H  
ATOM   5648 3HG2 ILE A 376      59.582  29.768  29.094  1.00  1.10           H  
ATOM   5649 1HD1 ILE A 376      58.202  32.326  26.263  1.00  1.10           H  
ATOM   5650 2HD1 ILE A 376      58.160  30.760  25.592  1.00  1.10           H  
ATOM   5651 3HD1 ILE A 376      57.728  30.966  27.263  1.00  1.10           H  
ATOM   5652  N   HIS A 377      62.175  27.528  28.787  1.00  0.94           N  
ATOM   5653  CA  HIS A 377      62.327  26.114  29.095  1.00  0.94           C  
ATOM   5654  C   HIS A 377      60.931  25.517  28.875  1.00  0.94           C  
ATOM   5655  O   HIS A 377      59.978  26.049  29.443  1.00  0.94           O  
ATOM   5656  CB  HIS A 377      62.771  25.981  30.560  1.00  0.94           C  
ATOM   5657  CG  HIS A 377      63.123  24.639  31.097  1.00  0.94           C  
ATOM   5658  ND1 HIS A 377      62.183  23.668  31.379  1.00  0.94           N  
ATOM   5659  CD2 HIS A 377      64.315  24.135  31.479  1.00  0.94           C  
ATOM   5660  CE1 HIS A 377      62.794  22.626  31.925  1.00  0.94           C  
ATOM   5661  NE2 HIS A 377      64.085  22.885  31.989  1.00  0.94           N  
ATOM   5662  H   HIS A 377      62.327  28.224  29.504  1.00  0.94           H  
ATOM   5663  HA  HIS A 377      63.076  25.667  28.458  1.00  0.94           H  
ATOM   5664 1HB  HIS A 377      63.648  26.621  30.719  1.00  0.94           H  
ATOM   5665 2HB  HIS A 377      61.986  26.372  31.196  1.00  0.94           H  
ATOM   5666  HD2 HIS A 377      65.276  24.642  31.410  1.00  0.94           H  
ATOM   5667  HE1 HIS A 377      62.321  21.717  32.261  1.00  0.94           H  
ATOM   5668  HE2 HIS A 377      64.796  22.270  32.363  1.00  0.94           H  
ATOM   5669  N   PRO A 378      60.751  24.385  28.176  1.00  0.85           N  
ATOM   5670  CA  PRO A 378      59.463  23.753  27.950  1.00  0.85           C  
ATOM   5671  C   PRO A 378      58.645  23.584  29.228  1.00  0.85           C  
ATOM   5672  O   PRO A 378      57.414  23.634  29.183  1.00  0.85           O  
ATOM   5673  CB  PRO A 378      59.861  22.403  27.374  1.00  0.85           C  
ATOM   5674  CG  PRO A 378      61.151  22.682  26.663  1.00  0.85           C  
ATOM   5675  CD  PRO A 378      61.867  23.686  27.550  1.00  0.85           C  
ATOM   5676  HA  PRO A 378      58.903  24.337  27.204  1.00  0.85           H  
ATOM   5677 1HB  PRO A 378      59.992  21.697  28.197  1.00  0.85           H  
ATOM   5678 2HB  PRO A 378      59.067  22.007  26.728  1.00  0.85           H  
ATOM   5679 1HG  PRO A 378      61.718  21.749  26.537  1.00  0.85           H  
ATOM   5680 2HG  PRO A 378      60.948  23.072  25.653  1.00  0.85           H  
ATOM   5681 1HD  PRO A 378      62.448  23.190  28.307  1.00  0.85           H  
ATOM   5682 2HD  PRO A 378      62.464  24.343  26.918  1.00  0.85           H  
ATOM   5683  N   ALA A 379      59.290  23.381  30.393  1.00  0.81           N  
ATOM   5684  CA  ALA A 379      58.486  23.228  31.594  1.00  0.81           C  
ATOM   5685  C   ALA A 379      57.709  24.506  31.864  1.00  0.81           C  
ATOM   5686  O   ALA A 379      56.587  24.445  32.366  1.00  0.81           O  
ATOM   5687  CB  ALA A 379      59.337  22.883  32.791  1.00  0.81           C  
ATOM   5688  H   ALA A 379      60.309  23.361  30.487  1.00  0.81           H  
ATOM   5689  HA  ALA A 379      57.775  22.419  31.424  1.00  0.81           H  
ATOM   5690 1HB  ALA A 379      58.706  22.755  33.668  1.00  0.81           H  
ATOM   5691 2HB  ALA A 379      59.867  21.973  32.589  1.00  0.81           H  
ATOM   5692 3HB  ALA A 379      60.041  23.685  32.978  1.00  0.81           H  
ATOM   5693  N   MET A 380      58.331  25.670  31.569  1.00  0.81           N  
ATOM   5694  CA  MET A 380      57.724  26.978  31.801  1.00  0.81           C  
ATOM   5695  C   MET A 380      56.623  27.218  30.806  1.00  0.81           C  
ATOM   5696  O   MET A 380      55.652  27.906  31.099  1.00  0.81           O  
ATOM   5697  CB  MET A 380      58.719  28.139  31.706  1.00  0.81           C  
ATOM   5698  CG  MET A 380      59.715  28.198  32.789  1.00  0.81           C  
ATOM   5699  SD  MET A 380      60.686  29.737  32.853  1.00  0.81           S  
ATOM   5700  CE  MET A 380      61.819  29.609  31.489  1.00  0.81           C  
ATOM   5701  H   MET A 380      59.233  25.641  31.107  1.00  0.81           H  
ATOM   5702  HA  MET A 380      57.281  26.983  32.796  1.00  0.81           H  
ATOM   5703 1HB  MET A 380      59.276  28.040  30.794  1.00  0.81           H  
ATOM   5704 2HB  MET A 380      58.183  29.086  31.668  1.00  0.81           H  
ATOM   5705 1HG  MET A 380      59.232  28.030  33.746  1.00  0.81           H  
ATOM   5706 2HG  MET A 380      60.399  27.398  32.590  1.00  0.81           H  
ATOM   5707 1HE  MET A 380      62.438  30.506  31.445  1.00  0.81           H  
ATOM   5708 2HE  MET A 380      62.455  28.741  31.627  1.00  0.81           H  
ATOM   5709 3HE  MET A 380      61.261  29.516  30.579  1.00  0.81           H  
ATOM   5710  N   VAL A 381      56.772  26.659  29.607  1.00  0.82           N  
ATOM   5711  CA  VAL A 381      55.727  26.869  28.614  1.00  0.82           C  
ATOM   5712  C   VAL A 381      54.480  26.172  29.105  1.00  0.82           C  
ATOM   5713  O   VAL A 381      53.386  26.745  29.112  1.00  0.82           O  
ATOM   5714  CB  VAL A 381      56.062  26.249  27.251  1.00  0.82           C  
ATOM   5715  CG1 VAL A 381      54.836  26.406  26.333  1.00  0.82           C  
ATOM   5716  CG2 VAL A 381      57.274  26.890  26.683  1.00  0.82           C  
ATOM   5717  H   VAL A 381      57.619  26.125  29.408  1.00  0.82           H  
ATOM   5718  HA  VAL A 381      55.535  27.936  28.503  1.00  0.82           H  
ATOM   5719  HB  VAL A 381      56.245  25.181  27.370  1.00  0.82           H  
ATOM   5720 1HG1 VAL A 381      55.030  25.971  25.374  1.00  0.82           H  
ATOM   5721 2HG1 VAL A 381      53.971  25.914  26.784  1.00  0.82           H  
ATOM   5722 3HG1 VAL A 381      54.626  27.463  26.206  1.00  0.82           H  
ATOM   5723 1HG2 VAL A 381      57.507  26.447  25.725  1.00  0.82           H  
ATOM   5724 2HG2 VAL A 381      57.087  27.951  26.568  1.00  0.82           H  
ATOM   5725 3HG2 VAL A 381      58.101  26.726  27.361  1.00  0.82           H  
ATOM   5726  N   VAL A 382      54.664  24.940  29.560  1.00  0.83           N  
ATOM   5727  CA  VAL A 382      53.541  24.167  30.027  1.00  0.83           C  
ATOM   5728  C   VAL A 382      52.981  24.760  31.323  1.00  0.83           C  
ATOM   5729  O   VAL A 382      51.761  24.873  31.461  1.00  0.83           O  
ATOM   5730  CB  VAL A 382      53.928  22.694  30.193  1.00  0.83           C  
ATOM   5731  CG1 VAL A 382      52.766  21.938  30.788  1.00  0.83           C  
ATOM   5732  CG2 VAL A 382      54.331  22.095  28.845  1.00  0.83           C  
ATOM   5733  H   VAL A 382      55.601  24.528  29.544  1.00  0.83           H  
ATOM   5734  HA  VAL A 382      52.766  24.225  29.281  1.00  0.83           H  
ATOM   5735  HB  VAL A 382      54.774  22.625  30.879  1.00  0.83           H  
ATOM   5736 1HG1 VAL A 382      53.043  20.893  30.907  1.00  0.83           H  
ATOM   5737 2HG1 VAL A 382      52.505  22.368  31.755  1.00  0.83           H  
ATOM   5738 3HG1 VAL A 382      51.918  22.007  30.118  1.00  0.83           H  
ATOM   5739 1HG2 VAL A 382      54.617  21.057  28.988  1.00  0.83           H  
ATOM   5740 2HG2 VAL A 382      53.501  22.150  28.158  1.00  0.83           H  
ATOM   5741 3HG2 VAL A 382      55.176  22.650  28.439  1.00  0.83           H  
ATOM   5742  N   GLU A 383      53.845  25.146  32.274  1.00  0.85           N  
ATOM   5743  CA  GLU A 383      53.355  25.766  33.504  1.00  0.85           C  
ATOM   5744  C   GLU A 383      52.565  27.032  33.166  1.00  0.85           C  
ATOM   5745  O   GLU A 383      51.499  27.286  33.733  1.00  0.85           O  
ATOM   5746  CB  GLU A 383      54.503  26.145  34.445  1.00  0.85           C  
ATOM   5747  CG  GLU A 383      54.042  26.715  35.798  1.00  0.85           C  
ATOM   5748  CD  GLU A 383      55.179  27.159  36.695  1.00  0.85           C  
ATOM   5749  OE1 GLU A 383      56.277  27.269  36.230  1.00  0.85           O  
ATOM   5750  OE2 GLU A 383      54.943  27.354  37.862  1.00  0.85           O  
ATOM   5751  H   GLU A 383      54.847  25.012  32.150  1.00  0.85           H  
ATOM   5752  HA  GLU A 383      52.693  25.063  34.009  1.00  0.85           H  
ATOM   5753 1HB  GLU A 383      55.129  25.271  34.632  1.00  0.85           H  
ATOM   5754 2HB  GLU A 383      55.126  26.897  33.961  1.00  0.85           H  
ATOM   5755 1HG  GLU A 383      53.393  27.569  35.605  1.00  0.85           H  
ATOM   5756 2HG  GLU A 383      53.452  25.958  36.313  1.00  0.85           H  
ATOM   5757  N   ALA A 384      53.090  27.838  32.242  1.00  0.86           N  
ATOM   5758  CA  ALA A 384      52.408  29.047  31.841  1.00  0.86           C  
ATOM   5759  C   ALA A 384      51.047  28.706  31.266  1.00  0.86           C  
ATOM   5760  O   ALA A 384      50.063  29.368  31.589  1.00  0.86           O  
ATOM   5761  CB  ALA A 384      53.236  29.805  30.838  1.00  0.86           C  
ATOM   5762  H   ALA A 384      53.984  27.622  31.810  1.00  0.86           H  
ATOM   5763  HA  ALA A 384      52.256  29.668  32.722  1.00  0.86           H  
ATOM   5764 1HB  ALA A 384      52.711  30.704  30.560  1.00  0.86           H  
ATOM   5765 2HB  ALA A 384      54.198  30.064  31.274  1.00  0.86           H  
ATOM   5766 3HB  ALA A 384      53.393  29.182  29.970  1.00  0.86           H  
ATOM   5767  N   MET A 385      50.948  27.615  30.495  1.00  0.87           N  
ATOM   5768  CA  MET A 385      49.641  27.231  29.996  1.00  0.87           C  
ATOM   5769  C   MET A 385      48.710  26.887  31.157  1.00  0.87           C  
ATOM   5770  O   MET A 385      47.560  27.324  31.197  1.00  0.87           O  
ATOM   5771  CB  MET A 385      49.704  26.013  29.064  1.00  0.87           C  
ATOM   5772  CG  MET A 385      50.272  26.180  27.697  1.00  0.87           C  
ATOM   5773  SD  MET A 385      49.936  24.704  26.694  1.00  0.87           S  
ATOM   5774  CE  MET A 385      51.023  23.487  27.301  1.00  0.87           C  
ATOM   5775  H   MET A 385      51.781  27.089  30.227  1.00  0.87           H  
ATOM   5776  HA  MET A 385      49.213  28.071  29.464  1.00  0.87           H  
ATOM   5777 1HB  MET A 385      50.308  25.256  29.537  1.00  0.87           H  
ATOM   5778 2HB  MET A 385      48.745  25.597  28.969  1.00  0.87           H  
ATOM   5779 1HG  MET A 385      49.818  27.027  27.212  1.00  0.87           H  
ATOM   5780 2HG  MET A 385      51.345  26.336  27.749  1.00  0.87           H  
ATOM   5781 1HE  MET A 385      50.864  22.567  26.751  1.00  0.87           H  
ATOM   5782 2HE  MET A 385      52.047  23.822  27.162  1.00  0.87           H  
ATOM   5783 3HE  MET A 385      50.816  23.316  28.356  1.00  0.87           H  
ATOM   5784  N   GLN A 386      49.231  26.209  32.173  1.00  0.87           N  
ATOM   5785  CA  GLN A 386      48.406  25.825  33.317  1.00  0.87           C  
ATOM   5786  C   GLN A 386      47.769  27.032  33.985  1.00  0.87           C  
ATOM   5787  O   GLN A 386      46.626  26.980  34.443  1.00  0.87           O  
ATOM   5788  CB  GLN A 386      49.261  25.169  34.393  1.00  0.87           C  
ATOM   5789  CG  GLN A 386      48.513  24.588  35.544  1.00  0.87           C  
ATOM   5790  CD  GLN A 386      47.802  23.400  35.132  1.00  0.87           C  
ATOM   5791  OE1 GLN A 386      48.496  22.594  34.539  1.00  0.87           O  
ATOM   5792  NE2 GLN A 386      46.519  23.229  35.407  1.00  0.87           N  
ATOM   5793  H   GLN A 386      50.202  25.897  32.116  1.00  0.87           H  
ATOM   5794  HA  GLN A 386      47.619  25.154  32.975  1.00  0.87           H  
ATOM   5795 1HB  GLN A 386      49.891  24.397  33.944  1.00  0.87           H  
ATOM   5796 2HB  GLN A 386      49.916  25.907  34.828  1.00  0.87           H  
ATOM   5797 1HG  GLN A 386      49.220  24.321  36.332  1.00  0.87           H  
ATOM   5798 2HG  GLN A 386      47.797  25.326  35.907  1.00  0.87           H  
ATOM   5799 1HE2 GLN A 386      46.054  22.364  35.118  1.00  0.87           H  
ATOM   5800 2HE2 GLN A 386      46.011  23.934  35.902  1.00  0.87           H  
ATOM   5801  N   ASN A 387      48.511  28.131  34.021  1.00  0.86           N  
ATOM   5802  CA  ASN A 387      48.058  29.331  34.696  1.00  0.86           C  
ATOM   5803  C   ASN A 387      47.310  30.328  33.806  1.00  0.86           C  
ATOM   5804  O   ASN A 387      46.941  31.411  34.271  1.00  0.86           O  
ATOM   5805  CB  ASN A 387      49.255  29.999  35.328  1.00  0.86           C  
ATOM   5806  CG  ASN A 387      49.825  29.183  36.470  1.00  0.86           C  
ATOM   5807  OD1 ASN A 387      49.080  28.555  37.235  1.00  0.86           O  
ATOM   5808  ND2 ASN A 387      51.128  29.179  36.598  1.00  0.86           N  
ATOM   5809  H   ASN A 387      49.451  28.098  33.617  1.00  0.86           H  
ATOM   5810  HA  ASN A 387      47.368  29.031  35.484  1.00  0.86           H  
ATOM   5811 1HB  ASN A 387      50.031  30.127  34.564  1.00  0.86           H  
ATOM   5812 2HB  ASN A 387      48.980  30.988  35.690  1.00  0.86           H  
ATOM   5813 1HD2 ASN A 387      51.559  28.655  37.334  1.00  0.86           H  
ATOM   5814 2HD2 ASN A 387      51.696  29.694  35.957  1.00  0.86           H  
ATOM   5815  N   ARG A 388      47.095  29.989  32.535  1.00  0.85           N  
ATOM   5816  CA  ARG A 388      46.386  30.887  31.624  1.00  0.85           C  
ATOM   5817  C   ARG A 388      45.172  30.213  30.995  1.00  0.85           C  
ATOM   5818  O   ARG A 388      44.187  30.876  30.664  1.00  0.85           O  
ATOM   5819  CB  ARG A 388      47.302  31.394  30.533  1.00  0.85           C  
ATOM   5820  CG  ARG A 388      48.525  32.208  31.018  1.00  0.85           C  
ATOM   5821  CD  ARG A 388      48.145  33.478  31.705  1.00  0.85           C  
ATOM   5822  NE  ARG A 388      49.319  34.187  32.204  1.00  0.85           N  
ATOM   5823  CZ  ARG A 388      49.295  35.257  33.024  1.00  0.85           C  
ATOM   5824  NH1 ARG A 388      48.147  35.742  33.454  1.00  0.85           N  
ATOM   5825  NH2 ARG A 388      50.434  35.818  33.398  1.00  0.85           N  
ATOM   5826  H   ARG A 388      47.413  29.085  32.194  1.00  0.85           H  
ATOM   5827  HA  ARG A 388      46.034  31.746  32.193  1.00  0.85           H  
ATOM   5828 1HB  ARG A 388      47.684  30.528  30.023  1.00  0.85           H  
ATOM   5829 2HB  ARG A 388      46.743  31.989  29.809  1.00  0.85           H  
ATOM   5830 1HG  ARG A 388      49.100  31.621  31.725  1.00  0.85           H  
ATOM   5831 2HG  ARG A 388      49.162  32.457  30.164  1.00  0.85           H  
ATOM   5832 1HD  ARG A 388      47.629  34.131  31.001  1.00  0.85           H  
ATOM   5833 2HD  ARG A 388      47.493  33.261  32.547  1.00  0.85           H  
ATOM   5834  HE  ARG A 388      50.240  33.846  31.909  1.00  0.85           H  
ATOM   5835 1HH1 ARG A 388      47.279  35.308  33.173  1.00  0.85           H  
ATOM   5836 2HH1 ARG A 388      48.138  36.540  34.071  1.00  0.85           H  
ATOM   5837 1HH2 ARG A 388      51.331  35.432  33.043  1.00  0.85           H  
ATOM   5838 2HH2 ARG A 388      50.434  36.615  34.009  1.00  0.85           H  
ATOM   5839  N   LEU A 389      45.243  28.901  30.804  1.00  0.84           N  
ATOM   5840  CA  LEU A 389      44.157  28.191  30.166  1.00  0.84           C  
ATOM   5841  C   LEU A 389      43.003  28.017  31.162  1.00  0.84           C  
ATOM   5842  O   LEU A 389      43.250  27.831  32.354  1.00  0.84           O  
ATOM   5843  CB  LEU A 389      44.633  26.795  29.720  1.00  0.84           C  
ATOM   5844  CG  LEU A 389      45.731  26.762  28.651  1.00  0.84           C  
ATOM   5845  CD1 LEU A 389      46.173  25.310  28.366  1.00  0.84           C  
ATOM   5846  CD2 LEU A 389      45.221  27.407  27.473  1.00  0.84           C  
ATOM   5847  H   LEU A 389      46.073  28.383  31.073  1.00  0.84           H  
ATOM   5848  HA  LEU A 389      43.862  28.753  29.291  1.00  0.84           H  
ATOM   5849 1HB  LEU A 389      45.021  26.271  30.596  1.00  0.84           H  
ATOM   5850 2HB  LEU A 389      43.777  26.239  29.344  1.00  0.84           H  
ATOM   5851  HG  LEU A 389      46.590  27.313  28.991  1.00  0.84           H  
ATOM   5852 1HD1 LEU A 389      46.944  25.308  27.598  1.00  0.84           H  
ATOM   5853 2HD1 LEU A 389      46.563  24.869  29.278  1.00  0.84           H  
ATOM   5854 3HD1 LEU A 389      45.351  24.725  28.029  1.00  0.84           H  
ATOM   5855 1HD2 LEU A 389      45.989  27.425  26.717  1.00  0.84           H  
ATOM   5856 2HD2 LEU A 389      44.346  26.880  27.107  1.00  0.84           H  
ATOM   5857 3HD2 LEU A 389      44.949  28.394  27.738  1.00  0.84           H  
ATOM   5858  N   PRO A 390      41.735  28.112  30.725  1.00  0.82           N  
ATOM   5859  CA  PRO A 390      40.549  27.743  31.481  1.00  0.82           C  
ATOM   5860  C   PRO A 390      40.606  26.276  31.879  1.00  0.82           C  
ATOM   5861  O   PRO A 390      41.098  25.447  31.104  1.00  0.82           O  
ATOM   5862  CB  PRO A 390      39.406  28.056  30.511  1.00  0.82           C  
ATOM   5863  CG  PRO A 390      39.976  29.123  29.588  1.00  0.82           C  
ATOM   5864  CD  PRO A 390      41.442  28.784  29.438  1.00  0.82           C  
ATOM   5865  HA  PRO A 390      40.490  28.384  32.378  1.00  0.82           H  
ATOM   5866 1HB  PRO A 390      39.111  27.142  29.971  1.00  0.82           H  
ATOM   5867 2HB  PRO A 390      38.521  28.398  31.067  1.00  0.82           H  
ATOM   5868 1HG  PRO A 390      39.441  29.150  28.636  1.00  0.82           H  
ATOM   5869 2HG  PRO A 390      39.837  30.114  30.045  1.00  0.82           H  
ATOM   5870 1HD  PRO A 390      41.625  28.124  28.576  1.00  0.82           H  
ATOM   5871 2HD  PRO A 390      41.982  29.739  29.368  1.00  0.82           H  
ATOM   5872  N   ALA A 391      40.011  25.939  33.026  1.00  0.78           N  
ATOM   5873  CA  ALA A 391      39.964  24.569  33.568  1.00  0.78           C  
ATOM   5874  C   ALA A 391      39.305  23.564  32.617  1.00  0.78           C  
ATOM   5875  O   ALA A 391      39.565  22.364  32.686  1.00  0.78           O  
ATOM   5876  CB  ALA A 391      39.207  24.569  34.886  1.00  0.78           C  
ATOM   5877  H   ALA A 391      39.608  26.678  33.587  1.00  0.78           H  
ATOM   5878  HA  ALA A 391      40.990  24.243  33.742  1.00  0.78           H  
ATOM   5879 1HB  ALA A 391      39.204  23.564  35.303  1.00  0.78           H  
ATOM   5880 2HB  ALA A 391      39.691  25.251  35.585  1.00  0.78           H  
ATOM   5881 3HB  ALA A 391      38.180  24.892  34.713  1.00  0.78           H  
ATOM   5882  N   ASP A 392      38.444  24.063  31.744  1.00  0.74           N  
ATOM   5883  CA  ASP A 392      37.713  23.243  30.789  1.00  0.74           C  
ATOM   5884  C   ASP A 392      38.459  22.953  29.477  1.00  0.74           C  
ATOM   5885  O   ASP A 392      37.941  22.221  28.628  1.00  0.74           O  
ATOM   5886  CB  ASP A 392      36.373  23.922  30.499  1.00  0.74           C  
ATOM   5887  CG  ASP A 392      35.409  23.798  31.665  1.00  0.74           C  
ATOM   5888  OD1 ASP A 392      35.257  22.688  32.150  1.00  0.74           O  
ATOM   5889  OD2 ASP A 392      34.847  24.782  32.067  1.00  0.74           O  
ATOM   5890  H   ASP A 392      38.293  25.060  31.746  1.00  0.74           H  
ATOM   5891  HA  ASP A 392      37.512  22.286  31.269  1.00  0.74           H  
ATOM   5892 1HB  ASP A 392      36.545  24.980  30.307  1.00  0.74           H  
ATOM   5893 2HB  ASP A 392      35.921  23.508  29.604  1.00  0.74           H  
ATOM   5894  N   THR A 393      39.651  23.527  29.315  1.00  0.71           N  
ATOM   5895  CA  THR A 393      40.479  23.376  28.116  1.00  0.71           C  
ATOM   5896  C   THR A 393      40.918  21.950  27.851  1.00  0.71           C  
ATOM   5897  O   THR A 393      41.327  21.251  28.776  1.00  0.71           O  
ATOM   5898  CB  THR A 393      41.751  24.228  28.206  1.00  0.71           C  
ATOM   5899  OG1 THR A 393      41.389  25.587  28.382  1.00  0.71           O  
ATOM   5900  CG2 THR A 393      42.608  24.096  26.921  1.00  0.71           C  
ATOM   5901  H   THR A 393      40.034  24.107  30.062  1.00  0.71           H  
ATOM   5902  HA  THR A 393      39.892  23.711  27.265  1.00  0.71           H  
ATOM   5903  HB  THR A 393      42.345  23.913  29.067  1.00  0.71           H  
ATOM   5904  HG1 THR A 393      41.176  25.710  29.334  1.00  0.71           H  
ATOM   5905 1HG2 THR A 393      43.463  24.713  27.005  1.00  0.71           H  
ATOM   5906 2HG2 THR A 393      42.930  23.077  26.780  1.00  0.71           H  
ATOM   5907 3HG2 THR A 393      42.046  24.406  26.066  1.00  0.71           H  
ATOM   5908  N   ILE A 394      40.852  21.517  26.594  1.00  0.68           N  
ATOM   5909  CA  ILE A 394      41.370  20.200  26.253  1.00  0.68           C  
ATOM   5910  C   ILE A 394      42.771  20.347  25.673  1.00  0.68           C  
ATOM   5911  O   ILE A 394      42.945  20.977  24.623  1.00  0.68           O  
ATOM   5912  CB  ILE A 394      40.524  19.485  25.198  1.00  0.68           C  
ATOM   5913  CG1 ILE A 394      39.108  19.299  25.654  1.00  0.68           C  
ATOM   5914  CG2 ILE A 394      41.162  18.135  24.906  1.00  0.68           C  
ATOM   5915  CD1 ILE A 394      38.228  18.829  24.534  1.00  0.68           C  
ATOM   5916  H   ILE A 394      40.480  22.142  25.879  1.00  0.68           H  
ATOM   5917  HA  ILE A 394      41.437  19.595  27.144  1.00  0.68           H  
ATOM   5918  HB  ILE A 394      40.508  20.063  24.300  1.00  0.68           H  
ATOM   5919 1HG1 ILE A 394      39.083  18.560  26.456  1.00  0.68           H  
ATOM   5920 2HG1 ILE A 394      38.720  20.245  26.039  1.00  0.68           H  
ATOM   5921 1HG2 ILE A 394      40.585  17.612  24.151  1.00  0.68           H  
ATOM   5922 2HG2 ILE A 394      42.180  18.278  24.555  1.00  0.68           H  
ATOM   5923 3HG2 ILE A 394      41.185  17.545  25.816  1.00  0.68           H  
ATOM   5924 1HD1 ILE A 394      37.217  18.695  24.894  1.00  0.68           H  
ATOM   5925 2HD1 ILE A 394      38.231  19.564  23.727  1.00  0.68           H  
ATOM   5926 3HD1 ILE A 394      38.610  17.885  24.165  1.00  0.68           H  
ATOM   5927  N   LEU A 395      43.763  19.781  26.352  1.00  0.67           N  
ATOM   5928  CA  LEU A 395      45.138  19.875  25.877  1.00  0.67           C  
ATOM   5929  C   LEU A 395      45.574  18.592  25.185  1.00  0.67           C  
ATOM   5930  O   LEU A 395      45.565  17.519  25.786  1.00  0.67           O  
ATOM   5931  CB  LEU A 395      46.107  20.181  27.036  1.00  0.67           C  
ATOM   5932  CG  LEU A 395      47.643  20.238  26.649  1.00  0.67           C  
ATOM   5933  CD1 LEU A 395      47.906  21.380  25.692  1.00  0.67           C  
ATOM   5934  CD2 LEU A 395      48.483  20.417  27.889  1.00  0.67           C  
ATOM   5935  H   LEU A 395      43.559  19.290  27.222  1.00  0.67           H  
ATOM   5936  HA  LEU A 395      45.200  20.686  25.160  1.00  0.67           H  
ATOM   5937 1HB  LEU A 395      45.837  21.148  27.463  1.00  0.67           H  
ATOM   5938 2HB  LEU A 395      45.975  19.423  27.807  1.00  0.67           H  
ATOM   5939  HG  LEU A 395      47.915  19.315  26.154  1.00  0.67           H  
ATOM   5940 1HD1 LEU A 395      48.954  21.398  25.425  1.00  0.67           H  
ATOM   5941 2HD1 LEU A 395      47.320  21.237  24.807  1.00  0.67           H  
ATOM   5942 3HD1 LEU A 395      47.636  22.324  26.161  1.00  0.67           H  
ATOM   5943 1HD2 LEU A 395      49.538  20.442  27.618  1.00  0.67           H  
ATOM   5944 2HD2 LEU A 395      48.211  21.352  28.376  1.00  0.67           H  
ATOM   5945 3HD2 LEU A 395      48.303  19.596  28.559  1.00  0.67           H  
ATOM   5946  N   PHE A 396      45.973  18.726  23.932  1.00  0.70           N  
ATOM   5947  CA  PHE A 396      46.474  17.613  23.147  1.00  0.70           C  
ATOM   5948  C   PHE A 396      47.972  17.719  23.100  1.00  0.70           C  
ATOM   5949  O   PHE A 396      48.506  18.807  22.879  1.00  0.70           O  
ATOM   5950  CB  PHE A 396      45.919  17.646  21.725  1.00  0.70           C  
ATOM   5951  CG  PHE A 396      44.497  17.292  21.607  1.00  0.70           C  
ATOM   5952  CD1 PHE A 396      43.501  18.204  21.847  1.00  0.70           C  
ATOM   5953  CD2 PHE A 396      44.151  16.029  21.202  1.00  0.70           C  
ATOM   5954  CE1 PHE A 396      42.174  17.831  21.695  1.00  0.70           C  
ATOM   5955  CE2 PHE A 396      42.839  15.667  21.051  1.00  0.70           C  
ATOM   5956  CZ  PHE A 396      41.864  16.559  21.293  1.00  0.70           C  
ATOM   5957  H   PHE A 396      45.935  19.650  23.511  1.00  0.70           H  
ATOM   5958  HA  PHE A 396      46.201  16.677  23.629  1.00  0.70           H  
ATOM   5959 1HB  PHE A 396      46.044  18.645  21.314  1.00  0.70           H  
ATOM   5960 2HB  PHE A 396      46.495  16.965  21.097  1.00  0.70           H  
ATOM   5961  HD1 PHE A 396      43.769  19.217  22.161  1.00  0.70           H  
ATOM   5962  HD2 PHE A 396      44.946  15.309  21.001  1.00  0.70           H  
ATOM   5963  HE1 PHE A 396      41.378  18.546  21.888  1.00  0.70           H  
ATOM   5964  HE2 PHE A 396      42.576  14.662  20.733  1.00  0.70           H  
ATOM   5965  HZ  PHE A 396      40.848  16.253  21.165  1.00  0.70           H  
ATOM   5966  N   VAL A 397      48.642  16.604  23.309  1.00  0.75           N  
ATOM   5967  CA  VAL A 397      50.094  16.607  23.270  1.00  0.75           C  
ATOM   5968  C   VAL A 397      50.589  15.589  22.268  1.00  0.75           C  
ATOM   5969  O   VAL A 397      50.072  14.474  22.193  1.00  0.75           O  
ATOM   5970  CB  VAL A 397      50.678  16.348  24.673  1.00  0.75           C  
ATOM   5971  CG1 VAL A 397      52.188  16.322  24.630  1.00  0.75           C  
ATOM   5972  CG2 VAL A 397      50.202  17.429  25.612  1.00  0.75           C  
ATOM   5973  H   VAL A 397      48.118  15.746  23.505  1.00  0.75           H  
ATOM   5974  HA  VAL A 397      50.443  17.588  22.942  1.00  0.75           H  
ATOM   5975  HB  VAL A 397      50.340  15.375  25.032  1.00  0.75           H  
ATOM   5976 1HG1 VAL A 397      52.583  16.129  25.624  1.00  0.75           H  
ATOM   5977 2HG1 VAL A 397      52.497  15.543  23.962  1.00  0.75           H  
ATOM   5978 3HG1 VAL A 397      52.563  17.281  24.268  1.00  0.75           H  
ATOM   5979 1HG2 VAL A 397      50.608  17.248  26.586  1.00  0.75           H  
ATOM   5980 2HG2 VAL A 397      50.532  18.397  25.263  1.00  0.75           H  
ATOM   5981 3HG2 VAL A 397      49.117  17.410  25.660  1.00  0.75           H  
ATOM   5982  N   ASP A 398      51.523  16.004  21.440  1.00  0.82           N  
ATOM   5983  CA  ASP A 398      52.096  15.137  20.421  1.00  0.82           C  
ATOM   5984  C   ASP A 398      53.212  14.257  20.975  1.00  0.82           C  
ATOM   5985  O   ASP A 398      53.533  14.289  22.155  1.00  0.82           O  
ATOM   5986  CB  ASP A 398      52.622  15.967  19.247  1.00  0.82           C  
ATOM   5987  CG  ASP A 398      52.489  15.270  17.913  1.00  0.82           C  
ATOM   5988  OD1 ASP A 398      52.571  14.085  17.869  1.00  0.82           O  
ATOM   5989  OD2 ASP A 398      52.266  15.909  16.943  1.00  0.82           O  
ATOM   5990  H   ASP A 398      51.852  16.974  21.512  1.00  0.82           H  
ATOM   5991  HA  ASP A 398      51.308  14.479  20.051  1.00  0.82           H  
ATOM   5992 1HB  ASP A 398      52.133  16.934  19.221  1.00  0.82           H  
ATOM   5993 2HB  ASP A 398      53.681  16.156  19.398  1.00  0.82           H  
ATOM   5994  N   ASN A 399      53.751  13.439  20.093  1.00  0.91           N  
ATOM   5995  CA  ASN A 399      54.859  12.531  20.289  1.00  0.91           C  
ATOM   5996  C   ASN A 399      56.192  13.283  20.450  1.00  0.91           C  
ATOM   5997  O   ASN A 399      56.275  14.525  20.423  1.00  0.91           O  
ATOM   5998  CB  ASN A 399      54.936  11.586  19.086  1.00  0.91           C  
ATOM   5999  CG  ASN A 399      55.680  10.255  19.285  1.00  0.91           C  
ATOM   6000  OD1 ASN A 399      56.266   9.994  20.336  1.00  0.91           O  
ATOM   6001  ND2 ASN A 399      55.691   9.450  18.263  1.00  0.91           N  
ATOM   6002  H   ASN A 399      53.349  13.470  19.162  1.00  0.91           H  
ATOM   6003  HA  ASN A 399      54.676  11.953  21.194  1.00  0.91           H  
ATOM   6004 1HB  ASN A 399      53.918  11.356  18.752  1.00  0.91           H  
ATOM   6005 2HB  ASN A 399      55.408  12.114  18.275  1.00  0.91           H  
ATOM   6006 1HD2 ASN A 399      56.168   8.568  18.314  1.00  0.91           H  
ATOM   6007 2HD2 ASN A 399      55.235   9.720  17.419  1.00  0.91           H  
ATOM   6008  N   GLY A 400      57.241  12.490  20.579  1.00  0.98           N  
ATOM   6009  CA  GLY A 400      58.604  12.955  20.628  1.00  0.98           C  
ATOM   6010  C   GLY A 400      59.063  13.655  21.881  1.00  0.98           C  
ATOM   6011  O   GLY A 400      59.245  13.015  22.914  1.00  0.98           O  
ATOM   6012  H   GLY A 400      57.070  11.498  20.646  1.00  0.98           H  
ATOM   6013 1HA  GLY A 400      59.216  12.076  20.501  1.00  0.98           H  
ATOM   6014 2HA  GLY A 400      58.793  13.601  19.779  1.00  0.98           H  
ATOM   6015  N   SER A 401      59.376  14.947  21.729  1.00  1.03           N  
ATOM   6016  CA  SER A 401      59.880  15.797  22.809  1.00  1.03           C  
ATOM   6017  C   SER A 401      58.923  16.861  23.370  1.00  1.03           C  
ATOM   6018  O   SER A 401      59.349  17.694  24.173  1.00  1.03           O  
ATOM   6019  CB  SER A 401      61.120  16.499  22.328  1.00  1.03           C  
ATOM   6020  OG  SER A 401      60.810  17.349  21.233  1.00  1.03           O  
ATOM   6021  H   SER A 401      59.199  15.368  20.830  1.00  1.03           H  
ATOM   6022  HA  SER A 401      60.160  15.143  23.637  1.00  1.03           H  
ATOM   6023 1HB  SER A 401      61.558  17.077  23.144  1.00  1.03           H  
ATOM   6024 2HB  SER A 401      61.856  15.759  22.026  1.00  1.03           H  
ATOM   6025  HG  SER A 401      60.301  18.079  21.610  1.00  1.03           H  
ATOM   6026  N   CYS A 402      57.662  16.896  22.933  1.00  1.04           N  
ATOM   6027  CA  CYS A 402      56.756  17.924  23.473  1.00  1.04           C  
ATOM   6028  C   CYS A 402      55.960  17.398  24.673  1.00  1.04           C  
ATOM   6029  O   CYS A 402      55.233  18.125  25.355  1.00  1.04           O  
ATOM   6030  CB  CYS A 402      55.827  18.454  22.416  1.00  1.04           C  
ATOM   6031  SG  CYS A 402      54.646  17.304  21.884  1.00  1.04           S  
ATOM   6032  H   CYS A 402      57.321  16.193  22.265  1.00  1.04           H  
ATOM   6033  HA  CYS A 402      57.357  18.757  23.818  1.00  1.04           H  
ATOM   6034 1HB  CYS A 402      55.317  19.325  22.774  1.00  1.04           H  
ATOM   6035 2HB  CYS A 402      56.410  18.754  21.551  1.00  1.04           H  
ATOM   6036  HG  CYS A 402      55.479  16.252  21.758  1.00  1.04           H  
ATOM   6037  N   ILE A 403      56.141  16.135  24.959  1.00  1.02           N  
ATOM   6038  CA  ILE A 403      55.933  14.908  25.678  1.00  1.02           C  
ATOM   6039  C   ILE A 403      57.380  14.489  25.932  1.00  1.02           C  
ATOM   6040  O   ILE A 403      58.188  14.563  25.029  1.00  1.02           O  
ATOM   6041  CB  ILE A 403      55.179  13.891  24.801  1.00  1.02           C  
ATOM   6042  CG1 ILE A 403      54.804  12.654  25.529  1.00  1.02           C  
ATOM   6043  CG2 ILE A 403      56.039  13.520  23.712  1.00  1.02           C  
ATOM   6044  CD1 ILE A 403      53.698  12.850  26.528  1.00  1.02           C  
ATOM   6045  H   ILE A 403      55.475  16.417  25.653  1.00  1.02           H  
ATOM   6046  HA  ILE A 403      55.378  15.099  26.585  1.00  1.02           H  
ATOM   6047  HB  ILE A 403      54.289  14.328  24.427  1.00  1.02           H  
ATOM   6048 1HG1 ILE A 403      54.481  11.909  24.802  1.00  1.02           H  
ATOM   6049 2HG1 ILE A 403      55.668  12.284  26.011  1.00  1.02           H  
ATOM   6050 1HG2 ILE A 403      55.511  12.819  23.105  1.00  1.02           H  
ATOM   6051 2HG2 ILE A 403      56.293  14.396  23.135  1.00  1.02           H  
ATOM   6052 3HG2 ILE A 403      56.945  13.054  24.097  1.00  1.02           H  
ATOM   6053 1HD1 ILE A 403      53.482  11.900  27.015  1.00  1.02           H  
ATOM   6054 2HD1 ILE A 403      53.991  13.575  27.261  1.00  1.02           H  
ATOM   6055 3HD1 ILE A 403      52.816  13.207  26.020  1.00  1.02           H  
ATOM   6056  N   ASN A 404      57.764  14.159  27.150  1.00  0.98           N  
ATOM   6057  CA  ASN A 404      56.926  14.005  28.305  1.00  0.98           C  
ATOM   6058  C   ASN A 404      56.570  15.327  29.018  1.00  0.98           C  
ATOM   6059  O   ASN A 404      55.820  15.308  29.983  1.00  0.98           O  
ATOM   6060  CB  ASN A 404      57.616  13.038  29.216  1.00  0.98           C  
ATOM   6061  CG  ASN A 404      57.672  11.640  28.604  1.00  0.98           C  
ATOM   6062  OD1 ASN A 404      56.881  11.276  27.749  1.00  0.98           O  
ATOM   6063  ND2 ASN A 404      58.566  10.854  29.050  1.00  0.98           N  
ATOM   6064  H   ASN A 404      58.750  13.974  27.277  1.00  0.98           H  
ATOM   6065  HA  ASN A 404      56.003  13.535  28.011  1.00  0.98           H  
ATOM   6066 1HB  ASN A 404      58.624  13.371  29.430  1.00  0.98           H  
ATOM   6067 2HB  ASN A 404      57.077  12.994  30.158  1.00  0.98           H  
ATOM   6068 1HD2 ASN A 404      58.630   9.914  28.707  1.00  0.98           H  
ATOM   6069 2HD2 ASN A 404      59.185  11.167  29.756  1.00  0.98           H  
ATOM   6070  N   TRP A 405      57.042  16.485  28.519  1.00  0.94           N  
ATOM   6071  CA  TRP A 405      56.746  17.752  29.210  1.00  0.94           C  
ATOM   6072  C   TRP A 405      55.271  18.125  29.347  1.00  0.94           C  
ATOM   6073  O   TRP A 405      54.842  18.512  30.442  1.00  0.94           O  
ATOM   6074  CB  TRP A 405      57.431  18.934  28.537  1.00  0.94           C  
ATOM   6075  CG  TRP A 405      58.847  19.006  28.875  1.00  0.94           C  
ATOM   6076  CD1 TRP A 405      59.927  18.933  28.040  1.00  0.94           C  
ATOM   6077  CD2 TRP A 405      59.363  19.092  30.219  1.00  0.94           C  
ATOM   6078  NE1 TRP A 405      61.081  19.005  28.764  1.00  0.94           N  
ATOM   6079  CE2 TRP A 405      60.744  19.096  30.127  1.00  0.94           C  
ATOM   6080  CE3 TRP A 405      58.757  19.145  31.481  1.00  0.94           C  
ATOM   6081  CZ2 TRP A 405      61.544  19.145  31.263  1.00  0.94           C  
ATOM   6082  CZ3 TRP A 405      59.556  19.182  32.607  1.00  0.94           C  
ATOM   6083  CH2 TRP A 405      60.903  19.179  32.498  1.00  0.94           C  
ATOM   6084  H   TRP A 405      57.633  16.484  27.697  1.00  0.94           H  
ATOM   6085  HA  TRP A 405      57.162  17.672  30.210  1.00  0.94           H  
ATOM   6086 1HB  TRP A 405      57.329  18.853  27.450  1.00  0.94           H  
ATOM   6087 2HB  TRP A 405      56.952  19.865  28.846  1.00  0.94           H  
ATOM   6088  HD1 TRP A 405      59.877  18.834  26.953  1.00  0.94           H  
ATOM   6089  HE1 TRP A 405      62.032  18.961  28.337  1.00  0.94           H  
ATOM   6090  HE3 TRP A 405      57.670  19.139  31.569  1.00  0.94           H  
ATOM   6091  HZ2 TRP A 405      62.627  19.134  31.220  1.00  0.94           H  
ATOM   6092  HZ3 TRP A 405      59.078  19.209  33.587  1.00  0.94           H  
ATOM   6093  HH2 TRP A 405      61.488  19.200  33.399  1.00  0.94           H  
ATOM   6094  N   GLY A 406      54.462  17.954  28.293  1.00  0.90           N  
ATOM   6095  CA  GLY A 406      53.050  18.286  28.434  1.00  0.90           C  
ATOM   6096  C   GLY A 406      52.412  17.475  29.564  1.00  0.90           C  
ATOM   6097  O   GLY A 406      51.622  18.003  30.341  1.00  0.90           O  
ATOM   6098  H   GLY A 406      54.823  17.684  27.384  1.00  0.90           H  
ATOM   6099 1HA  GLY A 406      52.940  19.350  28.640  1.00  0.90           H  
ATOM   6100 2HA  GLY A 406      52.541  18.087  27.496  1.00  0.90           H  
ATOM   6101  N   VAL A 407      52.817  16.207  29.691  1.00  0.87           N  
ATOM   6102  CA  VAL A 407      52.307  15.320  30.731  1.00  0.87           C  
ATOM   6103  C   VAL A 407      52.878  15.633  32.108  1.00  0.87           C  
ATOM   6104  O   VAL A 407      52.143  15.591  33.105  1.00  0.87           O  
ATOM   6105  CB  VAL A 407      52.594  13.849  30.411  1.00  0.87           C  
ATOM   6106  CG1 VAL A 407      52.220  12.975  31.597  1.00  0.87           C  
ATOM   6107  CG2 VAL A 407      51.776  13.404  29.254  1.00  0.87           C  
ATOM   6108  H   VAL A 407      53.502  15.853  29.041  1.00  0.87           H  
ATOM   6109  HA  VAL A 407      51.227  15.446  30.767  1.00  0.87           H  
ATOM   6110  HB  VAL A 407      53.652  13.747  30.189  1.00  0.87           H  
ATOM   6111 1HG1 VAL A 407      52.421  11.942  31.368  1.00  0.87           H  
ATOM   6112 2HG1 VAL A 407      52.807  13.268  32.469  1.00  0.87           H  
ATOM   6113 3HG1 VAL A 407      51.169  13.091  31.806  1.00  0.87           H  
ATOM   6114 1HG2 VAL A 407      51.994  12.363  29.033  1.00  0.87           H  
ATOM   6115 2HG2 VAL A 407      50.745  13.501  29.526  1.00  0.87           H  
ATOM   6116 3HG2 VAL A 407      51.995  14.017  28.394  1.00  0.87           H  
ATOM   6117  N   HIS A 408      54.184  15.907  32.164  1.00  0.85           N  
ATOM   6118  CA  HIS A 408      54.898  16.202  33.398  1.00  0.85           C  
ATOM   6119  C   HIS A 408      54.448  17.441  34.132  1.00  0.85           C  
ATOM   6120  O   HIS A 408      54.449  17.453  35.362  1.00  0.85           O  
ATOM   6121  CB  HIS A 408      56.372  16.435  33.155  1.00  0.85           C  
ATOM   6122  CG  HIS A 408      57.166  15.282  32.885  1.00  0.85           C  
ATOM   6123  ND1 HIS A 408      56.898  14.054  33.414  1.00  0.85           N  
ATOM   6124  CD2 HIS A 408      58.295  15.172  32.207  1.00  0.85           C  
ATOM   6125  CE1 HIS A 408      57.826  13.218  33.057  1.00  0.85           C  
ATOM   6126  NE2 HIS A 408      58.717  13.868  32.314  1.00  0.85           N  
ATOM   6127  H   HIS A 408      54.717  15.896  31.301  1.00  0.85           H  
ATOM   6128  HA  HIS A 408      54.793  15.358  34.075  1.00  0.85           H  
ATOM   6129 1HB  HIS A 408      56.462  17.091  32.303  1.00  0.85           H  
ATOM   6130 2HB  HIS A 408      56.788  16.952  33.969  1.00  0.85           H  
ATOM   6131  HD1 HIS A 408      56.131  13.826  34.021  1.00  0.85           H  
ATOM   6132  HD2 HIS A 408      58.858  15.917  31.664  1.00  0.85           H  
ATOM   6133  HE1 HIS A 408      57.779  12.179  33.392  1.00  0.85           H  
ATOM   6134  N   CYS A 409      54.142  18.505  33.400  1.00  0.84           N  
ATOM   6135  CA  CYS A 409      53.767  19.737  34.071  1.00  0.84           C  
ATOM   6136  C   CYS A 409      52.285  20.140  33.962  1.00  0.84           C  
ATOM   6137  O   CYS A 409      51.808  20.886  34.815  1.00  0.84           O  
ATOM   6138  CB  CYS A 409      54.685  20.866  33.606  1.00  0.84           C  
ATOM   6139  SG  CYS A 409      56.432  20.616  34.018  1.00  0.84           S  
ATOM   6140  H   CYS A 409      54.196  18.461  32.380  1.00  0.84           H  
ATOM   6141  HA  CYS A 409      53.974  19.606  35.132  1.00  0.84           H  
ATOM   6142 1HB  CYS A 409      54.635  20.934  32.540  1.00  0.84           H  
ATOM   6143 2HB  CYS A 409      54.356  21.820  34.020  1.00  0.84           H  
ATOM   6144  HG  CYS A 409      56.847  21.793  33.540  1.00  0.84           H  
ATOM   6145  N   TYR A 410      51.535  19.685  32.949  1.00  0.84           N  
ATOM   6146  CA  TYR A 410      50.135  20.117  32.874  1.00  0.84           C  
ATOM   6147  C   TYR A 410      49.275  19.294  33.826  1.00  0.84           C  
ATOM   6148  O   TYR A 410      49.395  18.068  33.876  1.00  0.84           O  
ATOM   6149  CB  TYR A 410      49.571  20.015  31.458  1.00  0.84           C  
ATOM   6150  CG  TYR A 410      48.131  20.507  31.327  1.00  0.84           C  
ATOM   6151  CD1 TYR A 410      47.859  21.874  31.290  1.00  0.84           C  
ATOM   6152  CD2 TYR A 410      47.084  19.585  31.218  1.00  0.84           C  
ATOM   6153  CE1 TYR A 410      46.556  22.307  31.147  1.00  0.84           C  
ATOM   6154  CE2 TYR A 410      45.786  20.020  31.066  1.00  0.84           C  
ATOM   6155  CZ  TYR A 410      45.520  21.374  31.031  1.00  0.84           C  
ATOM   6156  OH  TYR A 410      44.231  21.816  30.879  1.00  0.84           O  
ATOM   6157  H   TYR A 410      51.892  19.066  32.221  1.00  0.84           H  
ATOM   6158  HA  TYR A 410      50.077  21.158  33.188  1.00  0.84           H  
ATOM   6159 1HB  TYR A 410      50.189  20.568  30.763  1.00  0.84           H  
ATOM   6160 2HB  TYR A 410      49.580  18.978  31.148  1.00  0.84           H  
ATOM   6161  HD1 TYR A 410      48.671  22.600  31.375  1.00  0.84           H  
ATOM   6162  HD2 TYR A 410      47.299  18.520  31.245  1.00  0.84           H  
ATOM   6163  HE1 TYR A 410      46.338  23.373  31.121  1.00  0.84           H  
ATOM   6164  HE2 TYR A 410      44.971  19.298  30.971  1.00  0.84           H  
ATOM   6165  HH  TYR A 410      43.638  21.060  30.777  1.00  0.84           H  
ATOM   6166  N   LEU A 411      48.420  19.959  34.581  1.00  0.83           N  
ATOM   6167  CA  LEU A 411      47.516  19.306  35.509  1.00  0.83           C  
ATOM   6168  C   LEU A 411      46.066  19.391  35.021  1.00  0.83           C  
ATOM   6169  O   LEU A 411      45.440  20.463  35.031  1.00  0.83           O  
ATOM   6170  CB  LEU A 411      47.641  19.949  36.898  1.00  0.83           C  
ATOM   6171  CG  LEU A 411      49.060  19.969  37.525  1.00  0.83           C  
ATOM   6172  CD1 LEU A 411      48.990  20.708  38.844  1.00  0.83           C  
ATOM   6173  CD2 LEU A 411      49.583  18.546  37.723  1.00  0.83           C  
ATOM   6174  H   LEU A 411      48.393  20.962  34.496  1.00  0.83           H  
ATOM   6175  HA  LEU A 411      47.789  18.255  35.585  1.00  0.83           H  
ATOM   6176 1HB  LEU A 411      47.302  20.971  36.837  1.00  0.83           H  
ATOM   6177 2HB  LEU A 411      46.986  19.413  37.587  1.00  0.83           H  
ATOM   6178  HG  LEU A 411      49.743  20.515  36.861  1.00  0.83           H  
ATOM   6179 1HD1 LEU A 411      49.976  20.747  39.281  1.00  0.83           H  
ATOM   6180 2HD1 LEU A 411      48.629  21.723  38.672  1.00  0.83           H  
ATOM   6181 3HD1 LEU A 411      48.308  20.186  39.521  1.00  0.83           H  
ATOM   6182 1HD2 LEU A 411      50.584  18.584  38.164  1.00  0.83           H  
ATOM   6183 2HD2 LEU A 411      48.910  17.999  38.388  1.00  0.83           H  
ATOM   6184 3HD2 LEU A 411      49.631  18.038  36.757  1.00  0.83           H  
ATOM   6185  N   ALA A 412      45.550  18.268  34.533  1.00  0.83           N  
ATOM   6186  CA  ALA A 412      44.187  18.216  34.031  1.00  0.83           C  
ATOM   6187  C   ALA A 412      43.233  18.462  35.199  1.00  0.83           C  
ATOM   6188  O   ALA A 412      43.462  17.955  36.300  1.00  0.83           O  
ATOM   6189  CB  ALA A 412      43.933  16.881  33.362  1.00  0.83           C  
ATOM   6190  H   ALA A 412      46.108  17.429  34.539  1.00  0.83           H  
ATOM   6191  HA  ALA A 412      44.047  19.017  33.305  1.00  0.83           H  
ATOM   6192 1HB  ALA A 412      42.917  16.863  32.989  1.00  0.83           H  
ATOM   6193 2HB  ALA A 412      44.628  16.751  32.537  1.00  0.83           H  
ATOM   6194 3HB  ALA A 412      44.072  16.079  34.075  1.00  0.83           H  
ATOM   6195  N   GLN A 413      42.154  19.206  34.971  1.00  0.82           N  
ATOM   6196  CA  GLN A 413      41.214  19.470  36.062  1.00  0.82           C  
ATOM   6197  C   GLN A 413      39.928  18.666  35.957  1.00  0.82           C  
ATOM   6198  O   GLN A 413      39.220  18.478  36.947  1.00  0.82           O  
ATOM   6199  CB  GLN A 413      40.872  20.951  36.108  1.00  0.82           C  
ATOM   6200  CG  GLN A 413      42.081  21.858  36.281  1.00  0.82           C  
ATOM   6201  CD  GLN A 413      42.849  21.599  37.565  1.00  0.82           C  
ATOM   6202  OE1 GLN A 413      42.341  21.665  38.702  1.00  0.82           O  
ATOM   6203  NE2 GLN A 413      44.119  21.280  37.390  1.00  0.82           N  
ATOM   6204  H   GLN A 413      42.004  19.616  34.060  1.00  0.82           H  
ATOM   6205  HA  GLN A 413      41.695  19.204  37.003  1.00  0.82           H  
ATOM   6206 1HB  GLN A 413      40.369  21.235  35.177  1.00  0.82           H  
ATOM   6207 2HB  GLN A 413      40.179  21.142  36.925  1.00  0.82           H  
ATOM   6208 1HG  GLN A 413      42.764  21.689  35.445  1.00  0.82           H  
ATOM   6209 2HG  GLN A 413      41.747  22.895  36.282  1.00  0.82           H  
ATOM   6210 1HE2 GLN A 413      44.693  21.082  38.178  1.00  0.82           H  
ATOM   6211 2HE2 GLN A 413      44.512  21.219  36.452  1.00  0.82           H  
ATOM   6212  N   THR A 414      39.623  18.217  34.751  1.00  0.81           N  
ATOM   6213  CA  THR A 414      38.390  17.502  34.484  1.00  0.81           C  
ATOM   6214  C   THR A 414      38.663  16.409  33.456  1.00  0.81           C  
ATOM   6215  O   THR A 414      39.544  16.592  32.608  1.00  0.81           O  
ATOM   6216  CB  THR A 414      37.315  18.483  33.952  1.00  0.81           C  
ATOM   6217  OG1 THR A 414      36.077  17.803  33.779  1.00  0.81           O  
ATOM   6218  CG2 THR A 414      37.731  19.071  32.625  1.00  0.81           C  
ATOM   6219  H   THR A 414      40.260  18.399  33.994  1.00  0.81           H  
ATOM   6220  HA  THR A 414      38.046  17.077  35.417  1.00  0.81           H  
ATOM   6221  HB  THR A 414      37.179  19.290  34.674  1.00  0.81           H  
ATOM   6222  HG1 THR A 414      36.188  17.118  33.097  1.00  0.81           H  
ATOM   6223 1HG2 THR A 414      36.962  19.760  32.272  1.00  0.81           H  
ATOM   6224 2HG2 THR A 414      38.670  19.613  32.741  1.00  0.81           H  
ATOM   6225 3HG2 THR A 414      37.854  18.264  31.899  1.00  0.81           H  
ATOM   6226  N   PRO A 415      37.934  15.281  33.487  1.00  0.79           N  
ATOM   6227  CA  PRO A 415      38.050  14.222  32.520  1.00  0.79           C  
ATOM   6228  C   PRO A 415      37.901  14.744  31.124  1.00  0.79           C  
ATOM   6229  O   PRO A 415      36.999  15.527  30.821  1.00  0.79           O  
ATOM   6230  CB  PRO A 415      36.885  13.307  32.904  1.00  0.79           C  
ATOM   6231  CG  PRO A 415      36.733  13.516  34.388  1.00  0.79           C  
ATOM   6232  CD  PRO A 415      37.012  14.965  34.619  1.00  0.79           C  
ATOM   6233  HA  PRO A 415      39.000  13.705  32.636  1.00  0.79           H  
ATOM   6234 1HB  PRO A 415      35.989  13.568  32.331  1.00  0.79           H  
ATOM   6235 2HB  PRO A 415      37.136  12.261  32.645  1.00  0.79           H  
ATOM   6236 1HG  PRO A 415      35.725  13.263  34.671  1.00  0.79           H  
ATOM   6237 2HG  PRO A 415      37.407  12.843  34.945  1.00  0.79           H  
ATOM   6238 1HD  PRO A 415      36.085  15.537  34.586  1.00  0.79           H  
ATOM   6239 2HD  PRO A 415      37.523  15.030  35.590  1.00  0.79           H  
ATOM   6240  N   GLY A 416      38.794  14.269  30.271  1.00  0.78           N  
ATOM   6241  CA  GLY A 416      38.807  14.623  28.865  1.00  0.78           C  
ATOM   6242  C   GLY A 416      39.656  15.854  28.558  1.00  0.78           C  
ATOM   6243  O   GLY A 416      39.911  16.137  27.386  1.00  0.78           O  
ATOM   6244  H   GLY A 416      39.534  13.675  30.641  1.00  0.78           H  
ATOM   6245 1HA  GLY A 416      39.179  13.772  28.295  1.00  0.78           H  
ATOM   6246 2HA  GLY A 416      37.783  14.795  28.532  1.00  0.78           H  
ATOM   6247  N   ALA A 417      40.185  16.518  29.598  1.00  0.77           N  
ATOM   6248  CA  ALA A 417      40.986  17.737  29.428  1.00  0.77           C  
ATOM   6249  C   ALA A 417      42.436  17.490  28.993  1.00  0.77           C  
ATOM   6250  O   ALA A 417      43.211  18.437  28.842  1.00  0.77           O  
ATOM   6251  CB  ALA A 417      41.011  18.530  30.709  1.00  0.77           C  
ATOM   6252  H   ALA A 417      39.958  16.231  30.554  1.00  0.77           H  
ATOM   6253  HA  ALA A 417      40.496  18.338  28.667  1.00  0.77           H  
ATOM   6254 1HB  ALA A 417      41.561  19.455  30.555  1.00  0.77           H  
ATOM   6255 2HB  ALA A 417      40.004  18.757  30.995  1.00  0.77           H  
ATOM   6256 3HB  ALA A 417      41.488  17.948  31.483  1.00  0.77           H  
ATOM   6257  N   PHE A 418      42.830  16.240  28.825  1.00  0.79           N  
ATOM   6258  CA  PHE A 418      44.180  15.946  28.365  1.00  0.79           C  
ATOM   6259  C   PHE A 418      44.152  14.723  27.460  1.00  0.79           C  
ATOM   6260  O   PHE A 418      43.594  13.685  27.819  1.00  0.79           O  
ATOM   6261  CB  PHE A 418      45.131  15.697  29.520  1.00  0.79           C  
ATOM   6262  CG  PHE A 418      46.525  15.548  29.077  1.00  0.79           C  
ATOM   6263  CD1 PHE A 418      47.301  16.668  28.913  1.00  0.79           C  
ATOM   6264  CD2 PHE A 418      47.069  14.310  28.797  1.00  0.79           C  
ATOM   6265  CE1 PHE A 418      48.588  16.571  28.496  1.00  0.79           C  
ATOM   6266  CE2 PHE A 418      48.359  14.212  28.370  1.00  0.79           C  
ATOM   6267  CZ  PHE A 418      49.120  15.346  28.218  1.00  0.79           C  
ATOM   6268  H   PHE A 418      42.177  15.489  28.983  1.00  0.79           H  
ATOM   6269  HA  PHE A 418      44.547  16.792  27.794  1.00  0.79           H  
ATOM   6270 1HB  PHE A 418      45.085  16.533  30.211  1.00  0.79           H  
ATOM   6271 2HB  PHE A 418      44.838  14.793  30.059  1.00  0.79           H  
ATOM   6272  HD1 PHE A 418      46.870  17.639  29.122  1.00  0.79           H  
ATOM   6273  HD2 PHE A 418      46.459  13.413  28.915  1.00  0.79           H  
ATOM   6274  HE1 PHE A 418      49.189  17.466  28.381  1.00  0.79           H  
ATOM   6275  HE2 PHE A 418      48.783  13.244  28.156  1.00  0.79           H  
ATOM   6276  HZ  PHE A 418      50.145  15.272  27.875  1.00  0.79           H  
ATOM   6277  N   GLN A 419      44.737  14.861  26.274  1.00  0.83           N  
ATOM   6278  CA  GLN A 419      44.700  13.802  25.281  1.00  0.83           C  
ATOM   6279  C   GLN A 419      46.083  13.464  24.680  1.00  0.83           C  
ATOM   6280  O   GLN A 419      46.685  14.274  23.964  1.00  0.83           O  
ATOM   6281  CB  GLN A 419      43.756  14.258  24.157  1.00  0.83           C  
ATOM   6282  CG  GLN A 419      42.274  14.595  24.556  1.00  0.83           C  
ATOM   6283  CD  GLN A 419      41.441  13.412  24.877  1.00  0.83           C  
ATOM   6284  OE1 GLN A 419      41.719  12.313  24.395  1.00  0.83           O  
ATOM   6285  NE2 GLN A 419      40.383  13.600  25.669  1.00  0.83           N  
ATOM   6286  H   GLN A 419      45.181  15.749  26.054  1.00  0.83           H  
ATOM   6287  HA  GLN A 419      44.307  12.902  25.750  1.00  0.83           H  
ATOM   6288 1HB  GLN A 419      44.165  15.164  23.749  1.00  0.83           H  
ATOM   6289 2HB  GLN A 419      43.735  13.526  23.385  1.00  0.83           H  
ATOM   6290 1HG  GLN A 419      42.273  15.249  25.426  1.00  0.83           H  
ATOM   6291 2HG  GLN A 419      41.800  15.105  23.734  1.00  0.83           H  
ATOM   6292 1HE2 GLN A 419      39.791  12.827  25.906  1.00  0.83           H  
ATOM   6293 2HE2 GLN A 419      40.173  14.525  26.063  1.00  0.83           H  
ATOM   6294  N   ILE A 420      46.555  12.244  24.944  1.00  0.90           N  
ATOM   6295  CA  ILE A 420      47.838  11.750  24.427  1.00  0.90           C  
ATOM   6296  C   ILE A 420      47.662  10.323  23.929  1.00  0.90           C  
ATOM   6297  O   ILE A 420      47.158   9.479  24.662  1.00  0.90           O  
ATOM   6298  CB  ILE A 420      48.922  11.789  25.525  1.00  0.90           C  
ATOM   6299  CG1 ILE A 420      50.301  11.300  25.021  1.00  0.90           C  
ATOM   6300  CG2 ILE A 420      48.492  10.895  26.688  1.00  0.90           C  
ATOM   6301  CD1 ILE A 420      50.966  12.192  24.017  1.00  0.90           C  
ATOM   6302  H   ILE A 420      46.008  11.635  25.537  1.00  0.90           H  
ATOM   6303  HA  ILE A 420      48.154  12.375  23.592  1.00  0.90           H  
ATOM   6304  HB  ILE A 420      49.044  12.815  25.864  1.00  0.90           H  
ATOM   6305 1HG1 ILE A 420      50.961  11.217  25.883  1.00  0.90           H  
ATOM   6306 2HG1 ILE A 420      50.188  10.322  24.590  1.00  0.90           H  
ATOM   6307 1HG2 ILE A 420      49.244  10.936  27.470  1.00  0.90           H  
ATOM   6308 2HG2 ILE A 420      47.536  11.237  27.087  1.00  0.90           H  
ATOM   6309 3HG2 ILE A 420      48.390   9.866  26.340  1.00  0.90           H  
ATOM   6310 1HD1 ILE A 420      51.931  11.780  23.731  1.00  0.90           H  
ATOM   6311 2HD1 ILE A 420      50.334  12.264  23.140  1.00  0.90           H  
ATOM   6312 3HD1 ILE A 420      51.112  13.181  24.432  1.00  0.90           H  
ATOM   6313  N   GLY A 421      48.103  10.043  22.702  1.00  1.00           N  
ATOM   6314  CA  GLY A 421      47.978   8.697  22.132  1.00  1.00           C  
ATOM   6315  C   GLY A 421      48.693   7.656  22.991  1.00  1.00           C  
ATOM   6316  O   GLY A 421      48.149   6.610  23.321  1.00  1.00           O  
ATOM   6317  H   GLY A 421      48.514  10.784  22.151  1.00  1.00           H  
ATOM   6318 1HA  GLY A 421      46.919   8.437  22.053  1.00  1.00           H  
ATOM   6319 2HA  GLY A 421      48.384   8.689  21.121  1.00  1.00           H  
ATOM   6320  N   LEU A 422      49.965   7.906  23.272  1.00  1.09           N  
ATOM   6321  CA  LEU A 422      50.826   7.066  24.119  1.00  1.09           C  
ATOM   6322  C   LEU A 422      51.000   5.588  23.698  1.00  1.09           C  
ATOM   6323  O   LEU A 422      51.605   4.801  24.425  1.00  1.09           O  
ATOM   6324  CB  LEU A 422      50.222   6.988  25.510  1.00  1.09           C  
ATOM   6325  CG  LEU A 422      51.088   6.308  26.517  1.00  1.09           C  
ATOM   6326  CD1 LEU A 422      52.310   7.206  26.759  1.00  1.09           C  
ATOM   6327  CD2 LEU A 422      50.307   5.982  27.741  1.00  1.09           C  
ATOM   6328  H   LEU A 422      50.350   8.771  22.923  1.00  1.09           H  
ATOM   6329  HA  LEU A 422      51.811   7.532  24.159  1.00  1.09           H  
ATOM   6330 1HB  LEU A 422      50.014   7.996  25.866  1.00  1.09           H  
ATOM   6331 2HB  LEU A 422      49.287   6.439  25.470  1.00  1.09           H  
ATOM   6332  HG  LEU A 422      51.457   5.386  26.110  1.00  1.09           H  
ATOM   6333 1HD1 LEU A 422      52.980   6.733  27.475  1.00  1.09           H  
ATOM   6334 2HD1 LEU A 422      52.834   7.364  25.817  1.00  1.09           H  
ATOM   6335 3HD1 LEU A 422      51.987   8.162  27.151  1.00  1.09           H  
ATOM   6336 1HD2 LEU A 422      50.967   5.469  28.438  1.00  1.09           H  
ATOM   6337 2HD2 LEU A 422      49.921   6.854  28.171  1.00  1.09           H  
ATOM   6338 3HD2 LEU A 422      49.496   5.344  27.481  1.00  1.09           H  
ATOM   6339  N   GLY A 423      50.464   5.216  22.555  1.00  1.15           N  
ATOM   6340  CA  GLY A 423      50.531   3.864  22.029  1.00  1.15           C  
ATOM   6341  C   GLY A 423      51.433   3.909  20.837  1.00  1.15           C  
ATOM   6342  O   GLY A 423      52.571   4.370  20.925  1.00  1.15           O  
ATOM   6343  H   GLY A 423      49.961   5.911  22.026  1.00  1.15           H  
ATOM   6344 1HA  GLY A 423      50.921   3.178  22.781  1.00  1.15           H  
ATOM   6345 2HA  GLY A 423      49.535   3.527  21.748  1.00  1.15           H  
ATOM   6346  N   LEU A 424      50.921   3.506  19.685  1.00  1.15           N  
ATOM   6347  CA  LEU A 424      51.711   3.570  18.457  1.00  1.15           C  
ATOM   6348  C   LEU A 424      51.626   4.993  17.926  1.00  1.15           C  
ATOM   6349  O   LEU A 424      51.103   5.246  16.850  1.00  1.15           O  
ATOM   6350  CB  LEU A 424      51.144   2.592  17.435  1.00  1.15           C  
ATOM   6351  CG  LEU A 424      51.152   1.124  17.897  1.00  1.15           C  
ATOM   6352  CD1 LEU A 424      50.466   0.249  16.861  1.00  1.15           C  
ATOM   6353  CD2 LEU A 424      52.586   0.688  18.118  1.00  1.15           C  
ATOM   6354  H   LEU A 424      49.965   3.157  19.667  1.00  1.15           H  
ATOM   6355  HA  LEU A 424      52.750   3.329  18.675  1.00  1.15           H  
ATOM   6356 1HB  LEU A 424      50.109   2.870  17.219  1.00  1.15           H  
ATOM   6357 2HB  LEU A 424      51.723   2.667  16.517  1.00  1.15           H  
ATOM   6358  HG  LEU A 424      50.607   1.035  18.830  1.00  1.15           H  
ATOM   6359 1HD1 LEU A 424      50.471  -0.786  17.200  1.00  1.15           H  
ATOM   6360 2HD1 LEU A 424      49.435   0.583  16.737  1.00  1.15           H  
ATOM   6361 3HD1 LEU A 424      50.994   0.324  15.913  1.00  1.15           H  
ATOM   6362 1HD2 LEU A 424      52.605  -0.348  18.456  1.00  1.15           H  
ATOM   6363 2HD2 LEU A 424      53.142   0.775  17.183  1.00  1.15           H  
ATOM   6364 3HD2 LEU A 424      53.046   1.326  18.874  1.00  1.15           H  
ATOM   6365  N   ALA A 425      52.156   5.905  18.729  1.00  1.09           N  
ATOM   6366  CA  ALA A 425      52.093   7.337  18.549  1.00  1.09           C  
ATOM   6367  C   ALA A 425      52.774   7.768  17.279  1.00  1.09           C  
ATOM   6368  O   ALA A 425      53.768   7.174  16.855  1.00  1.09           O  
ATOM   6369  CB  ALA A 425      52.717   8.027  19.752  1.00  1.09           C  
ATOM   6370  H   ALA A 425      52.605   5.545  19.565  1.00  1.09           H  
ATOM   6371  HA  ALA A 425      51.044   7.623  18.476  1.00  1.09           H  
ATOM   6372 1HB  ALA A 425      52.644   9.107  19.632  1.00  1.09           H  
ATOM   6373 2HB  ALA A 425      52.190   7.721  20.658  1.00  1.09           H  
ATOM   6374 3HB  ALA A 425      53.763   7.739  19.829  1.00  1.09           H  
ATOM   6375  N   ALA A 426      52.267   8.839  16.689  1.00  1.00           N  
ATOM   6376  CA  ALA A 426      52.861   9.355  15.477  1.00  1.00           C  
ATOM   6377  C   ALA A 426      52.849  10.865  15.454  1.00  1.00           C  
ATOM   6378  O   ALA A 426      51.835  11.502  15.738  1.00  1.00           O  
ATOM   6379  CB  ALA A 426      52.100   8.823  14.296  1.00  1.00           C  
ATOM   6380  H   ALA A 426      51.449   9.288  17.076  1.00  1.00           H  
ATOM   6381  HA  ALA A 426      53.898   9.023  15.429  1.00  1.00           H  
ATOM   6382 1HB  ALA A 426      52.549   9.192  13.373  1.00  1.00           H  
ATOM   6383 2HB  ALA A 426      52.132   7.732  14.312  1.00  1.00           H  
ATOM   6384 3HB  ALA A 426      51.075   9.156  14.367  1.00  1.00           H  
ATOM   6385  N   MET A 427      53.981  11.429  15.069  1.00  0.89           N  
ATOM   6386  CA  MET A 427      54.123  12.870  15.027  1.00  0.89           C  
ATOM   6387  C   MET A 427      53.138  13.518  14.079  1.00  0.89           C  
ATOM   6388  O   MET A 427      52.918  13.023  12.972  1.00  0.89           O  
ATOM   6389  CB  MET A 427      55.556  13.207  14.650  1.00  0.89           C  
ATOM   6390  CG  MET A 427      56.571  12.944  15.729  1.00  0.89           C  
ATOM   6391  SD  MET A 427      58.234  13.404  15.233  1.00  0.89           S  
ATOM   6392  CE  MET A 427      59.118  13.192  16.773  1.00  0.89           C  
ATOM   6393  H   MET A 427      54.769  10.849  14.823  1.00  0.89           H  
ATOM   6394  HA  MET A 427      53.925  13.263  16.024  1.00  0.89           H  
ATOM   6395 1HB  MET A 427      55.843  12.598  13.810  1.00  0.89           H  
ATOM   6396 2HB  MET A 427      55.631  14.229  14.354  1.00  0.89           H  
ATOM   6397 1HG  MET A 427      56.305  13.529  16.611  1.00  0.89           H  
ATOM   6398 2HG  MET A 427      56.564  11.888  15.999  1.00  0.89           H  
ATOM   6399 1HE  MET A 427      60.167  13.431  16.623  1.00  0.89           H  
ATOM   6400 2HE  MET A 427      58.692  13.862  17.512  1.00  0.89           H  
ATOM   6401 3HE  MET A 427      59.021  12.159  17.113  1.00  0.89           H  
ATOM   6402  N   GLY A 428      52.579  14.652  14.524  1.00  0.80           N  
ATOM   6403  CA  GLY A 428      51.618  15.459  13.800  1.00  0.80           C  
ATOM   6404  C   GLY A 428      50.198  15.130  14.273  1.00  0.80           C  
ATOM   6405  O   GLY A 428      49.249  15.902  14.043  1.00  0.80           O  
ATOM   6406  H   GLY A 428      52.779  14.986  15.468  1.00  0.80           H  
ATOM   6407 1HA  GLY A 428      51.828  16.511  13.984  1.00  0.80           H  
ATOM   6408 2HA  GLY A 428      51.740  15.296  12.742  1.00  0.80           H  
ATOM   6409  N   HIS A 429      50.080  14.034  15.035  1.00  0.72           N  
ATOM   6410  CA  HIS A 429      48.823  13.581  15.602  1.00  0.72           C  
ATOM   6411  C   HIS A 429      48.109  14.672  16.345  1.00  0.72           C  
ATOM   6412  O   HIS A 429      46.915  14.859  16.162  1.00  0.72           O  
ATOM   6413  CB  HIS A 429      49.053  12.410  16.564  1.00  0.72           C  
ATOM   6414  CG  HIS A 429      47.843  11.998  17.312  1.00  0.72           C  
ATOM   6415  ND1 HIS A 429      46.815  11.328  16.723  1.00  0.72           N  
ATOM   6416  CD2 HIS A 429      47.496  12.160  18.611  1.00  0.72           C  
ATOM   6417  CE1 HIS A 429      45.876  11.086  17.604  1.00  0.72           C  
ATOM   6418  NE2 HIS A 429      46.256  11.575  18.772  1.00  0.72           N  
ATOM   6419  H   HIS A 429      50.898  13.444  15.206  1.00  0.72           H  
ATOM   6420  HA  HIS A 429      48.166  13.249  14.815  1.00  0.72           H  
ATOM   6421 1HB  HIS A 429      49.384  11.546  15.990  1.00  0.72           H  
ATOM   6422 2HB  HIS A 429      49.846  12.663  17.269  1.00  0.72           H  
ATOM   6423  HD1 HIS A 429      46.778  11.047  15.770  1.00  0.72           H  
ATOM   6424  HD2 HIS A 429      48.000  12.634  19.460  1.00  0.72           H  
ATOM   6425  HE1 HIS A 429      44.971  10.569  17.307  1.00  0.72           H  
ATOM   6426  N   ALA A 430      48.826  15.397  17.187  1.00  0.67           N  
ATOM   6427  CA  ALA A 430      48.233  16.447  18.000  1.00  0.67           C  
ATOM   6428  C   ALA A 430      47.564  17.549  17.188  1.00  0.67           C  
ATOM   6429  O   ALA A 430      46.595  18.145  17.657  1.00  0.67           O  
ATOM   6430  CB  ALA A 430      49.281  17.053  18.874  1.00  0.67           C  
ATOM   6431  H   ALA A 430      49.821  15.205  17.267  1.00  0.67           H  
ATOM   6432  HA  ALA A 430      47.472  15.989  18.630  1.00  0.67           H  
ATOM   6433 1HB  ALA A 430      48.845  17.816  19.520  1.00  0.67           H  
ATOM   6434 2HB  ALA A 430      49.702  16.277  19.471  1.00  0.67           H  
ATOM   6435 3HB  ALA A 430      50.037  17.490  18.247  1.00  0.67           H  
ATOM   6436  N   VAL A 431      48.074  17.868  15.995  1.00  0.63           N  
ATOM   6437  CA  VAL A 431      47.459  18.946  15.233  1.00  0.63           C  
ATOM   6438  C   VAL A 431      46.094  18.484  14.786  1.00  0.63           C  
ATOM   6439  O   VAL A 431      45.066  19.135  15.011  1.00  0.63           O  
ATOM   6440  CB  VAL A 431      48.300  19.270  13.977  1.00  0.63           C  
ATOM   6441  CG1 VAL A 431      47.572  20.273  13.063  1.00  0.63           C  
ATOM   6442  CG2 VAL A 431      49.672  19.827  14.396  1.00  0.63           C  
ATOM   6443  H   VAL A 431      48.832  17.325  15.585  1.00  0.63           H  
ATOM   6444  HA  VAL A 431      47.363  19.826  15.866  1.00  0.63           H  
ATOM   6445  HB  VAL A 431      48.441  18.351  13.403  1.00  0.63           H  
ATOM   6446 1HG1 VAL A 431      48.182  20.454  12.174  1.00  0.63           H  
ATOM   6447 2HG1 VAL A 431      46.611  19.862  12.762  1.00  0.63           H  
ATOM   6448 3HG1 VAL A 431      47.417  21.198  13.576  1.00  0.63           H  
ATOM   6449 1HG2 VAL A 431      50.270  20.033  13.502  1.00  0.63           H  
ATOM   6450 2HG2 VAL A 431      49.535  20.747  14.957  1.00  0.63           H  
ATOM   6451 3HG2 VAL A 431      50.189  19.091  15.016  1.00  0.63           H  
ATOM   6452  N   ALA A 432      46.103  17.321  14.162  1.00  0.61           N  
ATOM   6453  CA  ALA A 432      44.893  16.734  13.640  1.00  0.61           C  
ATOM   6454  C   ALA A 432      43.892  16.415  14.748  1.00  0.61           C  
ATOM   6455  O   ALA A 432      42.694  16.703  14.637  1.00  0.61           O  
ATOM   6456  CB  ALA A 432      45.289  15.487  12.904  1.00  0.61           C  
ATOM   6457  H   ALA A 432      46.996  16.830  14.057  1.00  0.61           H  
ATOM   6458  HA  ALA A 432      44.423  17.442  12.956  1.00  0.61           H  
ATOM   6459 1HB  ALA A 432      44.443  15.012  12.488  1.00  0.61           H  
ATOM   6460 2HB  ALA A 432      45.992  15.738  12.109  1.00  0.61           H  
ATOM   6461 3HB  ALA A 432      45.771  14.839  13.616  1.00  0.61           H  
ATOM   6462  N   ALA A 433      44.393  15.846  15.837  1.00  0.59           N  
ATOM   6463  CA  ALA A 433      43.559  15.447  16.945  1.00  0.59           C  
ATOM   6464  C   ALA A 433      42.881  16.650  17.563  1.00  0.59           C  
ATOM   6465  O   ALA A 433      41.703  16.584  17.910  1.00  0.59           O  
ATOM   6466  CB  ALA A 433      44.385  14.707  17.972  1.00  0.59           C  
ATOM   6467  H   ALA A 433      45.383  15.651  15.895  1.00  0.59           H  
ATOM   6468  HA  ALA A 433      42.791  14.778  16.559  1.00  0.59           H  
ATOM   6469 1HB  ALA A 433      43.759  14.372  18.772  1.00  0.59           H  
ATOM   6470 2HB  ALA A 433      44.846  13.848  17.495  1.00  0.59           H  
ATOM   6471 3HB  ALA A 433      45.155  15.368  18.353  1.00  0.59           H  
ATOM   6472  N   ALA A 434      43.608  17.764  17.673  1.00  0.58           N  
ATOM   6473  CA  ALA A 434      43.057  18.975  18.249  1.00  0.58           C  
ATOM   6474  C   ALA A 434      41.881  19.492  17.466  1.00  0.58           C  
ATOM   6475  O   ALA A 434      40.887  19.948  18.041  1.00  0.58           O  
ATOM   6476  CB  ALA A 434      44.119  20.024  18.314  1.00  0.58           C  
ATOM   6477  H   ALA A 434      44.588  17.777  17.391  1.00  0.58           H  
ATOM   6478  HA  ALA A 434      42.715  18.749  19.244  1.00  0.58           H  
ATOM   6479 1HB  ALA A 434      43.725  20.912  18.776  1.00  0.58           H  
ATOM   6480 2HB  ALA A 434      44.929  19.625  18.910  1.00  0.58           H  
ATOM   6481 3HB  ALA A 434      44.476  20.256  17.311  1.00  0.58           H  
ATOM   6482  N   ILE A 435      41.952  19.377  16.148  1.00  0.58           N  
ATOM   6483  CA  ILE A 435      40.856  19.874  15.346  1.00  0.58           C  
ATOM   6484  C   ILE A 435      39.645  18.992  15.617  1.00  0.58           C  
ATOM   6485  O   ILE A 435      38.540  19.495  15.858  1.00  0.58           O  
ATOM   6486  CB  ILE A 435      41.242  19.891  13.876  1.00  0.58           C  
ATOM   6487  CG1 ILE A 435      42.364  20.893  13.700  1.00  0.58           C  
ATOM   6488  CG2 ILE A 435      40.051  20.391  13.079  1.00  0.58           C  
ATOM   6489  CD1 ILE A 435      43.032  20.813  12.369  1.00  0.58           C  
ATOM   6490  H   ILE A 435      42.798  19.002  15.713  1.00  0.58           H  
ATOM   6491  HA  ILE A 435      40.607  20.882  15.644  1.00  0.58           H  
ATOM   6492  HB  ILE A 435      41.576  18.907  13.548  1.00  0.58           H  
ATOM   6493 1HG1 ILE A 435      41.964  21.888  13.849  1.00  0.58           H  
ATOM   6494 2HG1 ILE A 435      43.118  20.710  14.467  1.00  0.58           H  
ATOM   6495 1HG2 ILE A 435      40.305  20.473  12.027  1.00  0.58           H  
ATOM   6496 2HG2 ILE A 435      39.208  19.710  13.206  1.00  0.58           H  
ATOM   6497 3HG2 ILE A 435      39.794  21.368  13.448  1.00  0.58           H  
ATOM   6498 1HD1 ILE A 435      43.835  21.547  12.315  1.00  0.58           H  
ATOM   6499 2HD1 ILE A 435      43.446  19.817  12.250  1.00  0.58           H  
ATOM   6500 3HD1 ILE A 435      42.310  21.004  11.575  1.00  0.58           H  
ATOM   6501  N   GLY A 436      39.857  17.675  15.625  1.00  0.58           N  
ATOM   6502  CA  GLY A 436      38.766  16.751  15.918  1.00  0.58           C  
ATOM   6503  C   GLY A 436      38.180  17.005  17.318  1.00  0.58           C  
ATOM   6504  O   GLY A 436      36.958  16.977  17.502  1.00  0.58           O  
ATOM   6505  H   GLY A 436      40.795  17.315  15.425  1.00  0.58           H  
ATOM   6506 1HA  GLY A 436      37.989  16.845  15.161  1.00  0.58           H  
ATOM   6507 2HA  GLY A 436      39.147  15.732  15.867  1.00  0.58           H  
ATOM   6508  N   GLY A 437      39.056  17.307  18.290  1.00  0.59           N  
ATOM   6509  CA  GLY A 437      38.668  17.588  19.669  1.00  0.59           C  
ATOM   6510  C   GLY A 437      37.772  18.803  19.765  1.00  0.59           C  
ATOM   6511  O   GLY A 437      36.764  18.795  20.474  1.00  0.59           O  
ATOM   6512  H   GLY A 437      40.046  17.300  18.064  1.00  0.59           H  
ATOM   6513 1HA  GLY A 437      38.166  16.716  20.087  1.00  0.59           H  
ATOM   6514 2HA  GLY A 437      39.561  17.773  20.252  1.00  0.59           H  
ATOM   6515  N   LYS A 438      38.103  19.840  19.005  1.00  0.61           N  
ATOM   6516  CA  LYS A 438      37.280  21.033  19.000  1.00  0.61           C  
ATOM   6517  C   LYS A 438      35.928  20.740  18.406  1.00  0.61           C  
ATOM   6518  O   LYS A 438      34.909  21.191  18.910  1.00  0.61           O  
ATOM   6519  CB  LYS A 438      37.928  22.155  18.208  1.00  0.61           C  
ATOM   6520  CG  LYS A 438      37.058  23.394  18.146  1.00  0.61           C  
ATOM   6521  CD  LYS A 438      36.787  24.042  19.462  1.00  0.61           C  
ATOM   6522  CE  LYS A 438      37.947  24.843  19.902  1.00  0.61           C  
ATOM   6523  NZ  LYS A 438      37.598  25.678  21.059  1.00  0.61           N  
ATOM   6524  H   LYS A 438      38.960  19.806  18.450  1.00  0.61           H  
ATOM   6525  HA  LYS A 438      37.124  21.361  20.028  1.00  0.61           H  
ATOM   6526 1HB  LYS A 438      38.874  22.425  18.675  1.00  0.61           H  
ATOM   6527 2HB  LYS A 438      38.148  21.803  17.204  1.00  0.61           H  
ATOM   6528 1HG  LYS A 438      37.579  24.131  17.562  1.00  0.61           H  
ATOM   6529 2HG  LYS A 438      36.111  23.157  17.658  1.00  0.61           H  
ATOM   6530 1HD  LYS A 438      35.924  24.703  19.380  1.00  0.61           H  
ATOM   6531 2HD  LYS A 438      36.571  23.284  20.226  1.00  0.61           H  
ATOM   6532 1HE  LYS A 438      38.776  24.207  20.159  1.00  0.61           H  
ATOM   6533 2HE  LYS A 438      38.239  25.458  19.087  1.00  0.61           H  
ATOM   6534 1HZ  LYS A 438      38.379  26.246  21.329  1.00  0.61           H  
ATOM   6535 2HZ  LYS A 438      36.818  26.286  20.850  1.00  0.61           H  
ATOM   6536 3HZ  LYS A 438      37.335  25.075  21.838  1.00  0.61           H  
ATOM   6537  N   LEU A 439      35.895  19.966  17.341  1.00  0.63           N  
ATOM   6538  CA  LEU A 439      34.618  19.655  16.737  1.00  0.63           C  
ATOM   6539  C   LEU A 439      33.753  18.831  17.704  1.00  0.63           C  
ATOM   6540  O   LEU A 439      32.542  19.041  17.802  1.00  0.63           O  
ATOM   6541  CB  LEU A 439      34.883  18.944  15.423  1.00  0.63           C  
ATOM   6542  CG  LEU A 439      35.523  19.854  14.378  1.00  0.63           C  
ATOM   6543  CD1 LEU A 439      35.889  19.043  13.223  1.00  0.63           C  
ATOM   6544  CD2 LEU A 439      34.572  20.959  14.020  1.00  0.63           C  
ATOM   6545  H   LEU A 439      36.764  19.614  16.934  1.00  0.63           H  
ATOM   6546  HA  LEU A 439      34.100  20.588  16.528  1.00  0.63           H  
ATOM   6547 1HB  LEU A 439      35.554  18.109  15.603  1.00  0.63           H  
ATOM   6548 2HB  LEU A 439      33.956  18.563  15.028  1.00  0.63           H  
ATOM   6549  HG  LEU A 439      36.434  20.296  14.780  1.00  0.63           H  
ATOM   6550 1HD1 LEU A 439      36.361  19.649  12.461  1.00  0.63           H  
ATOM   6551 2HD1 LEU A 439      36.578  18.297  13.578  1.00  0.63           H  
ATOM   6552 3HD1 LEU A 439      34.998  18.578  12.820  1.00  0.63           H  
ATOM   6553 1HD2 LEU A 439      35.016  21.600  13.283  1.00  0.63           H  
ATOM   6554 2HD2 LEU A 439      33.679  20.554  13.624  1.00  0.63           H  
ATOM   6555 3HD2 LEU A 439      34.341  21.538  14.912  1.00  0.63           H  
ATOM   6556  N   ALA A 440      34.392  17.911  18.439  1.00  0.66           N  
ATOM   6557  CA  ALA A 440      33.741  17.087  19.456  1.00  0.66           C  
ATOM   6558  C   ALA A 440      33.194  17.895  20.623  1.00  0.66           C  
ATOM   6559  O   ALA A 440      32.133  17.574  21.167  1.00  0.66           O  
ATOM   6560  CB  ALA A 440      34.715  16.089  20.005  1.00  0.66           C  
ATOM   6561  H   ALA A 440      35.388  17.767  18.273  1.00  0.66           H  
ATOM   6562  HA  ALA A 440      32.907  16.570  18.991  1.00  0.66           H  
ATOM   6563 1HB  ALA A 440      34.235  15.474  20.740  1.00  0.66           H  
ATOM   6564 2HB  ALA A 440      35.081  15.485  19.218  1.00  0.66           H  
ATOM   6565 3HB  ALA A 440      35.537  16.613  20.466  1.00  0.66           H  
ATOM   6566  N   ALA A 441      33.921  18.939  21.017  1.00  0.68           N  
ATOM   6567  CA  ALA A 441      33.535  19.752  22.157  1.00  0.68           C  
ATOM   6568  C   ALA A 441      33.750  21.250  21.910  1.00  0.68           C  
ATOM   6569  O   ALA A 441      34.569  21.860  22.595  1.00  0.68           O  
ATOM   6570  CB  ALA A 441      34.358  19.315  23.360  1.00  0.68           C  
ATOM   6571  H   ALA A 441      34.799  19.142  20.538  1.00  0.68           H  
ATOM   6572  HA  ALA A 441      32.480  19.581  22.360  1.00  0.68           H  
ATOM   6573 1HB  ALA A 441      34.060  19.895  24.225  1.00  0.68           H  
ATOM   6574 2HB  ALA A 441      34.190  18.256  23.551  1.00  0.68           H  
ATOM   6575 3HB  ALA A 441      35.416  19.486  23.147  1.00  0.68           H  
ATOM   6576  N   PRO A 442      32.959  21.900  21.028  1.00  0.69           N  
ATOM   6577  CA  PRO A 442      33.147  23.263  20.529  1.00  0.69           C  
ATOM   6578  C   PRO A 442      33.222  24.353  21.594  1.00  0.69           C  
ATOM   6579  O   PRO A 442      33.793  25.420  21.359  1.00  0.69           O  
ATOM   6580  CB  PRO A 442      31.887  23.480  19.686  1.00  0.69           C  
ATOM   6581  CG  PRO A 442      31.444  22.102  19.291  1.00  0.69           C  
ATOM   6582  CD  PRO A 442      31.751  21.242  20.481  1.00  0.69           C  
ATOM   6583  HA  PRO A 442      34.039  23.283  19.893  1.00  0.69           H  
ATOM   6584 1HB  PRO A 442      31.130  24.021  20.283  1.00  0.69           H  
ATOM   6585 2HB  PRO A 442      32.125  24.113  18.823  1.00  0.69           H  
ATOM   6586 1HG  PRO A 442      30.379  22.095  19.024  1.00  0.69           H  
ATOM   6587 2HG  PRO A 442      32.002  21.767  18.399  1.00  0.69           H  
ATOM   6588 1HD  PRO A 442      30.929  21.260  21.208  1.00  0.69           H  
ATOM   6589 2HD  PRO A 442      31.938  20.254  20.098  1.00  0.69           H  
ATOM   6590  N   ASP A 443      32.643  24.090  22.761  1.00  0.68           N  
ATOM   6591  CA  ASP A 443      32.610  25.061  23.845  1.00  0.68           C  
ATOM   6592  C   ASP A 443      33.879  25.053  24.699  1.00  0.68           C  
ATOM   6593  O   ASP A 443      34.089  25.951  25.519  1.00  0.68           O  
ATOM   6594  CB  ASP A 443      31.390  24.785  24.719  1.00  0.68           C  
ATOM   6595  CG  ASP A 443      30.077  25.039  23.984  1.00  0.68           C  
ATOM   6596  OD1 ASP A 443      30.063  25.818  23.058  1.00  0.68           O  
ATOM   6597  OD2 ASP A 443      29.104  24.430  24.342  1.00  0.68           O  
ATOM   6598  H   ASP A 443      32.205  23.195  22.904  1.00  0.68           H  
ATOM   6599  HA  ASP A 443      32.504  26.054  23.408  1.00  0.68           H  
ATOM   6600 1HB  ASP A 443      31.412  23.747  25.051  1.00  0.68           H  
ATOM   6601 2HB  ASP A 443      31.426  25.415  25.608  1.00  0.68           H  
ATOM   6602  N   ARG A 444      34.711  24.027  24.541  1.00  0.67           N  
ATOM   6603  CA  ARG A 444      35.934  23.943  25.322  1.00  0.67           C  
ATOM   6604  C   ARG A 444      37.074  24.512  24.482  1.00  0.67           C  
ATOM   6605  O   ARG A 444      37.123  24.230  23.281  1.00  0.67           O  
ATOM   6606  CB  ARG A 444      36.228  22.499  25.683  1.00  0.67           C  
ATOM   6607  CG  ARG A 444      35.191  21.866  26.602  1.00  0.67           C  
ATOM   6608  CD  ARG A 444      35.520  20.458  27.003  1.00  0.67           C  
ATOM   6609  NE  ARG A 444      34.481  19.919  27.869  1.00  0.67           N  
ATOM   6610  CZ  ARG A 444      34.445  20.131  29.197  1.00  0.67           C  
ATOM   6611  NH1 ARG A 444      35.401  20.826  29.751  1.00  0.67           N  
ATOM   6612  NH2 ARG A 444      33.452  19.666  29.935  1.00  0.67           N  
ATOM   6613  H   ARG A 444      34.517  23.308  23.845  1.00  0.67           H  
ATOM   6614  HA  ARG A 444      35.796  24.495  26.244  1.00  0.67           H  
ATOM   6615 1HB  ARG A 444      36.281  21.897  24.775  1.00  0.67           H  
ATOM   6616 2HB  ARG A 444      37.202  22.437  26.173  1.00  0.67           H  
ATOM   6617 1HG  ARG A 444      35.118  22.462  27.509  1.00  0.67           H  
ATOM   6618 2HG  ARG A 444      34.225  21.860  26.094  1.00  0.67           H  
ATOM   6619 1HD  ARG A 444      35.592  19.832  26.127  1.00  0.67           H  
ATOM   6620 2HD  ARG A 444      36.465  20.437  27.546  1.00  0.67           H  
ATOM   6621  HE  ARG A 444      33.732  19.387  27.449  1.00  0.67           H  
ATOM   6622 1HH1 ARG A 444      36.181  21.187  29.172  1.00  0.67           H  
ATOM   6623 2HH1 ARG A 444      35.371  21.060  30.761  1.00  0.67           H  
ATOM   6624 1HH2 ARG A 444      32.706  19.138  29.508  1.00  0.67           H  
ATOM   6625 2HH2 ARG A 444      33.441  19.850  30.932  1.00  0.67           H  
ATOM   6626  N   PRO A 445      37.973  25.357  25.012  1.00  0.65           N  
ATOM   6627  CA  PRO A 445      39.177  25.777  24.328  1.00  0.65           C  
ATOM   6628  C   PRO A 445      39.986  24.529  24.053  1.00  0.65           C  
ATOM   6629  O   PRO A 445      39.964  23.612  24.881  1.00  0.65           O  
ATOM   6630  CB  PRO A 445      39.851  26.723  25.318  1.00  0.65           C  
ATOM   6631  CG  PRO A 445      38.728  27.187  26.224  1.00  0.65           C  
ATOM   6632  CD  PRO A 445      37.760  26.004  26.315  1.00  0.65           C  
ATOM   6633  HA  PRO A 445      38.915  26.303  23.398  1.00  0.65           H  
ATOM   6634 1HB  PRO A 445      40.638  26.202  25.866  1.00  0.65           H  
ATOM   6635 2HB  PRO A 445      40.336  27.549  24.781  1.00  0.65           H  
ATOM   6636 1HG  PRO A 445      39.150  27.431  27.198  1.00  0.65           H  
ATOM   6637 2HG  PRO A 445      38.260  28.102  25.835  1.00  0.65           H  
ATOM   6638 1HD  PRO A 445      38.022  25.332  27.148  1.00  0.65           H  
ATOM   6639 2HD  PRO A 445      36.739  26.412  26.401  1.00  0.65           H  
ATOM   6640  N   VAL A 446      40.680  24.486  22.934  1.00  0.63           N  
ATOM   6641  CA  VAL A 446      41.525  23.350  22.616  1.00  0.63           C  
ATOM   6642  C   VAL A 446      42.903  23.840  22.271  1.00  0.63           C  
ATOM   6643  O   VAL A 446      43.053  24.757  21.455  1.00  0.63           O  
ATOM   6644  CB  VAL A 446      40.960  22.512  21.462  1.00  0.63           C  
ATOM   6645  CG1 VAL A 446      41.896  21.389  21.160  1.00  0.63           C  
ATOM   6646  CG2 VAL A 446      39.597  21.939  21.849  1.00  0.63           C  
ATOM   6647  H   VAL A 446      40.653  25.269  22.297  1.00  0.63           H  
ATOM   6648  HA  VAL A 446      41.599  22.708  23.493  1.00  0.63           H  
ATOM   6649  HB  VAL A 446      40.872  23.124  20.572  1.00  0.63           H  
ATOM   6650 1HG1 VAL A 446      41.494  20.792  20.350  1.00  0.63           H  
ATOM   6651 2HG1 VAL A 446      42.871  21.778  20.874  1.00  0.63           H  
ATOM   6652 3HG1 VAL A 446      41.996  20.783  22.056  1.00  0.63           H  
ATOM   6653 1HG2 VAL A 446      39.230  21.343  21.042  1.00  0.63           H  
ATOM   6654 2HG2 VAL A 446      39.699  21.328  22.719  1.00  0.63           H  
ATOM   6655 3HG2 VAL A 446      38.894  22.732  22.061  1.00  0.63           H  
ATOM   6656  N   VAL A 447      43.890  23.251  22.918  1.00  0.62           N  
ATOM   6657  CA  VAL A 447      45.268  23.627  22.706  1.00  0.62           C  
ATOM   6658  C   VAL A 447      46.085  22.416  22.291  1.00  0.62           C  
ATOM   6659  O   VAL A 447      45.925  21.343  22.869  1.00  0.62           O  
ATOM   6660  CB  VAL A 447      45.858  24.251  23.983  1.00  0.62           C  
ATOM   6661  CG1 VAL A 447      47.308  24.622  23.763  1.00  0.62           C  
ATOM   6662  CG2 VAL A 447      45.063  25.455  24.377  1.00  0.62           C  
ATOM   6663  H   VAL A 447      43.658  22.497  23.567  1.00  0.62           H  
ATOM   6664  HA  VAL A 447      45.303  24.368  21.921  1.00  0.62           H  
ATOM   6665  HB  VAL A 447      45.819  23.519  24.789  1.00  0.62           H  
ATOM   6666 1HG1 VAL A 447      47.696  25.051  24.677  1.00  0.62           H  
ATOM   6667 2HG1 VAL A 447      47.893  23.740  23.503  1.00  0.62           H  
ATOM   6668 3HG1 VAL A 447      47.378  25.354  22.954  1.00  0.62           H  
ATOM   6669 1HG2 VAL A 447      45.493  25.844  25.259  1.00  0.62           H  
ATOM   6670 2HG2 VAL A 447      45.097  26.193  23.606  1.00  0.62           H  
ATOM   6671 3HG2 VAL A 447      44.031  25.182  24.563  1.00  0.62           H  
ATOM   6672  N   ALA A 448      46.905  22.571  21.264  1.00  0.62           N  
ATOM   6673  CA  ALA A 448      47.781  21.499  20.811  1.00  0.62           C  
ATOM   6674  C   ALA A 448      49.240  21.826  21.079  1.00  0.62           C  
ATOM   6675  O   ALA A 448      49.756  22.810  20.547  1.00  0.62           O  
ATOM   6676  CB  ALA A 448      47.599  21.283  19.336  1.00  0.62           C  
ATOM   6677  H   ALA A 448      46.924  23.474  20.796  1.00  0.62           H  
ATOM   6678  HA  ALA A 448      47.525  20.591  21.353  1.00  0.62           H  
ATOM   6679 1HB  ALA A 448      48.242  20.471  18.995  1.00  0.62           H  
ATOM   6680 2HB  ALA A 448      46.584  21.047  19.125  1.00  0.62           H  
ATOM   6681 3HB  ALA A 448      47.864  22.192  18.851  1.00  0.62           H  
ATOM   6682  N   LEU A 449      49.912  21.012  21.881  1.00  0.65           N  
ATOM   6683  CA  LEU A 449      51.326  21.231  22.160  1.00  0.65           C  
ATOM   6684  C   LEU A 449      52.078  20.317  21.178  1.00  0.65           C  
ATOM   6685  O   LEU A 449      51.921  19.087  21.205  1.00  0.65           O  
ATOM   6686  CB  LEU A 449      51.632  20.901  23.617  1.00  0.65           C  
ATOM   6687  CG  LEU A 449      53.030  21.150  24.091  1.00  0.65           C  
ATOM   6688  CD1 LEU A 449      53.288  22.665  24.041  1.00  0.65           C  
ATOM   6689  CD2 LEU A 449      53.200  20.556  25.494  1.00  0.65           C  
ATOM   6690  H   LEU A 449      49.433  20.220  22.296  1.00  0.65           H  
ATOM   6691  HA  LEU A 449      51.592  22.267  21.953  1.00  0.65           H  
ATOM   6692 1HB  LEU A 449      50.968  21.481  24.244  1.00  0.65           H  
ATOM   6693 2HB  LEU A 449      51.423  19.851  23.770  1.00  0.65           H  
ATOM   6694  HG  LEU A 449      53.729  20.684  23.423  1.00  0.65           H  
ATOM   6695 1HD1 LEU A 449      54.286  22.865  24.370  1.00  0.65           H  
ATOM   6696 2HD1 LEU A 449      53.164  23.023  23.015  1.00  0.65           H  
ATOM   6697 3HD1 LEU A 449      52.588  23.183  24.691  1.00  0.65           H  
ATOM   6698 1HD2 LEU A 449      54.220  20.726  25.845  1.00  0.65           H  
ATOM   6699 2HD2 LEU A 449      52.501  21.014  26.177  1.00  0.65           H  
ATOM   6700 3HD2 LEU A 449      53.010  19.487  25.448  1.00  0.65           H  
ATOM   6701  N   VAL A 450      52.822  20.938  20.268  1.00  0.69           N  
ATOM   6702  CA  VAL A 450      53.435  20.239  19.142  1.00  0.69           C  
ATOM   6703  C   VAL A 450      54.953  20.532  19.010  1.00  0.69           C  
ATOM   6704  O   VAL A 450      55.384  21.664  19.225  1.00  0.69           O  
ATOM   6705  CB  VAL A 450      52.679  20.690  17.863  1.00  0.69           C  
ATOM   6706  CG1 VAL A 450      53.170  19.979  16.680  1.00  0.69           C  
ATOM   6707  CG2 VAL A 450      51.183  20.498  18.016  1.00  0.69           C  
ATOM   6708  H   VAL A 450      52.920  21.952  20.327  1.00  0.69           H  
ATOM   6709  HA  VAL A 450      53.296  19.168  19.280  1.00  0.69           H  
ATOM   6710  HB  VAL A 450      52.880  21.745  17.703  1.00  0.69           H  
ATOM   6711 1HG1 VAL A 450      52.643  20.335  15.809  1.00  0.69           H  
ATOM   6712 2HG1 VAL A 450      54.213  20.157  16.568  1.00  0.69           H  
ATOM   6713 3HG1 VAL A 450      52.985  18.912  16.802  1.00  0.69           H  
ATOM   6714 1HG2 VAL A 450      50.680  20.840  17.120  1.00  0.69           H  
ATOM   6715 2HG2 VAL A 450      50.978  19.459  18.170  1.00  0.69           H  
ATOM   6716 3HG2 VAL A 450      50.824  21.067  18.851  1.00  0.69           H  
ATOM   6717  N   GLY A 451      55.773  19.514  18.722  1.00  0.74           N  
ATOM   6718  CA  GLY A 451      57.213  19.754  18.535  1.00  0.74           C  
ATOM   6719  C   GLY A 451      57.489  20.256  17.109  1.00  0.74           C  
ATOM   6720  O   GLY A 451      56.560  20.431  16.317  1.00  0.74           O  
ATOM   6721  H   GLY A 451      55.395  18.586  18.594  1.00  0.74           H  
ATOM   6722 1HA  GLY A 451      57.567  20.485  19.262  1.00  0.74           H  
ATOM   6723 2HA  GLY A 451      57.765  18.831  18.715  1.00  0.74           H  
ATOM   6724  N   ASP A 452      58.758  20.434  16.738  1.00  0.79           N  
ATOM   6725  CA  ASP A 452      59.018  20.984  15.403  1.00  0.79           C  
ATOM   6726  C   ASP A 452      58.763  20.005  14.272  1.00  0.79           C  
ATOM   6727  O   ASP A 452      58.173  20.369  13.246  1.00  0.79           O  
ATOM   6728  CB  ASP A 452      60.467  21.467  15.285  1.00  0.79           C  
ATOM   6729  CG  ASP A 452      60.728  22.662  16.079  1.00  0.79           C  
ATOM   6730  OD1 ASP A 452      59.755  23.215  16.508  1.00  0.79           O  
ATOM   6731  OD2 ASP A 452      61.893  23.088  16.247  1.00  0.79           O  
ATOM   6732  H   ASP A 452      59.519  20.235  17.376  1.00  0.79           H  
ATOM   6733  HA  ASP A 452      58.356  21.839  15.263  1.00  0.79           H  
ATOM   6734 1HB  ASP A 452      61.138  20.674  15.632  1.00  0.79           H  
ATOM   6735 2HB  ASP A 452      60.710  21.660  14.243  1.00  0.79           H  
ATOM   6736  N   ALA A 453      59.184  18.750  14.439  1.00  0.83           N  
ATOM   6737  CA  ALA A 453      58.966  17.808  13.352  1.00  0.83           C  
ATOM   6738  C   ALA A 453      57.485  17.596  13.141  1.00  0.83           C  
ATOM   6739  O   ALA A 453      56.980  17.614  12.021  1.00  0.83           O  
ATOM   6740  CB  ALA A 453      59.629  16.489  13.660  1.00  0.83           C  
ATOM   6741  H   ALA A 453      59.653  18.454  15.300  1.00  0.83           H  
ATOM   6742  HA  ALA A 453      59.386  18.227  12.438  1.00  0.83           H  
ATOM   6743 1HB  ALA A 453      59.461  15.789  12.841  1.00  0.83           H  
ATOM   6744 2HB  ALA A 453      60.684  16.645  13.788  1.00  0.83           H  
ATOM   6745 3HB  ALA A 453      59.212  16.086  14.574  1.00  0.83           H  
ATOM   6746  N   ALA A 454      56.781  17.444  14.244  1.00  0.85           N  
ATOM   6747  CA  ALA A 454      55.365  17.167  14.221  1.00  0.85           C  
ATOM   6748  C   ALA A 454      54.548  18.262  13.574  1.00  0.85           C  
ATOM   6749  O   ALA A 454      53.638  17.996  12.773  1.00  0.85           O  
ATOM   6750  CB  ALA A 454      54.918  16.977  15.635  1.00  0.85           C  
ATOM   6751  H   ALA A 454      57.261  17.493  15.130  1.00  0.85           H  
ATOM   6752  HA  ALA A 454      55.203  16.264  13.642  1.00  0.85           H  
ATOM   6753 1HB  ALA A 454      53.886  16.761  15.628  1.00  0.85           H  
ATOM   6754 2HB  ALA A 454      55.468  16.158  16.094  1.00  0.85           H  
ATOM   6755 3HB  ALA A 454      55.095  17.886  16.192  1.00  0.85           H  
ATOM   6756  N   PHE A 455      54.893  19.507  13.871  1.00  0.86           N  
ATOM   6757  CA  PHE A 455      54.139  20.594  13.303  1.00  0.86           C  
ATOM   6758  C   PHE A 455      54.310  20.569  11.809  1.00  0.86           C  
ATOM   6759  O   PHE A 455      53.349  20.697  11.058  1.00  0.86           O  
ATOM   6760  CB  PHE A 455      54.613  21.924  13.815  1.00  0.86           C  
ATOM   6761  CG  PHE A 455      53.744  23.038  13.397  1.00  0.86           C  
ATOM   6762  CD1 PHE A 455      52.633  23.346  14.142  1.00  0.86           C  
ATOM   6763  CD2 PHE A 455      54.002  23.763  12.274  1.00  0.86           C  
ATOM   6764  CE1 PHE A 455      51.840  24.383  13.792  1.00  0.86           C  
ATOM   6765  CE2 PHE A 455      53.202  24.815  11.905  1.00  0.86           C  
ATOM   6766  CZ  PHE A 455      52.128  25.130  12.666  1.00  0.86           C  
ATOM   6767  H   PHE A 455      55.646  19.713  14.533  1.00  0.86           H  
ATOM   6768  HA  PHE A 455      53.084  20.464  13.535  1.00  0.86           H  
ATOM   6769 1HB  PHE A 455      54.659  21.910  14.903  1.00  0.86           H  
ATOM   6770 2HB  PHE A 455      55.624  22.117  13.457  1.00  0.86           H  
ATOM   6771  HD1 PHE A 455      52.407  22.763  15.033  1.00  0.86           H  
ATOM   6772  HD2 PHE A 455      54.861  23.493  11.672  1.00  0.86           H  
ATOM   6773  HE1 PHE A 455      50.972  24.622  14.403  1.00  0.86           H  
ATOM   6774  HE2 PHE A 455      53.424  25.392  11.010  1.00  0.86           H  
ATOM   6775  HZ  PHE A 455      51.489  25.964  12.382  1.00  0.86           H  
ATOM   6776  N   ALA A 456      55.556  20.440  11.361  1.00  0.86           N  
ATOM   6777  CA  ALA A 456      55.820  20.432   9.939  1.00  0.86           C  
ATOM   6778  C   ALA A 456      55.119  19.267   9.214  1.00  0.86           C  
ATOM   6779  O   ALA A 456      54.601  19.440   8.110  1.00  0.86           O  
ATOM   6780  CB  ALA A 456      57.315  20.360   9.714  1.00  0.86           C  
ATOM   6781  H   ALA A 456      56.338  20.332  12.017  1.00  0.86           H  
ATOM   6782  HA  ALA A 456      55.436  21.363   9.523  1.00  0.86           H  
ATOM   6783 1HB  ALA A 456      57.526  20.389   8.649  1.00  0.86           H  
ATOM   6784 2HB  ALA A 456      57.795  21.202  10.211  1.00  0.86           H  
ATOM   6785 3HB  ALA A 456      57.692  19.425  10.140  1.00  0.86           H  
ATOM   6786  N   MET A 457      55.073  18.086   9.850  1.00  0.84           N  
ATOM   6787  CA  MET A 457      54.484  16.894   9.234  1.00  0.84           C  
ATOM   6788  C   MET A 457      52.995  16.970   8.917  1.00  0.84           C  
ATOM   6789  O   MET A 457      52.591  16.645   7.798  1.00  0.84           O  
ATOM   6790  CB  MET A 457      54.764  15.688  10.124  1.00  0.84           C  
ATOM   6791  CG  MET A 457      56.224  15.250  10.099  1.00  0.84           C  
ATOM   6792  SD  MET A 457      56.616  14.069  11.377  1.00  0.84           S  
ATOM   6793  CE  MET A 457      55.657  12.663  10.831  1.00  0.84           C  
ATOM   6794  H   MET A 457      55.513  18.001  10.766  1.00  0.84           H  
ATOM   6795  HA  MET A 457      54.998  16.733   8.290  1.00  0.84           H  
ATOM   6796 1HB  MET A 457      54.500  15.929  11.153  1.00  0.84           H  
ATOM   6797 2HB  MET A 457      54.141  14.848   9.813  1.00  0.84           H  
ATOM   6798 1HG  MET A 457      56.431  14.787   9.137  1.00  0.84           H  
ATOM   6799 2HG  MET A 457      56.878  16.104  10.195  1.00  0.84           H  
ATOM   6800 1HE  MET A 457      55.799  11.834  11.521  1.00  0.84           H  
ATOM   6801 2HE  MET A 457      54.594  12.933  10.808  1.00  0.84           H  
ATOM   6802 3HE  MET A 457      55.979  12.366   9.835  1.00  0.84           H  
ATOM   6803  N   ASN A 458      52.168  17.370   9.881  1.00  0.82           N  
ATOM   6804  CA  ASN A 458      50.724  17.466   9.610  1.00  0.82           C  
ATOM   6805  C   ASN A 458      50.215  18.906   9.695  1.00  0.82           C  
ATOM   6806  O   ASN A 458      49.016  19.141   9.854  1.00  0.82           O  
ATOM   6807  CB  ASN A 458      49.902  16.528  10.478  1.00  0.82           C  
ATOM   6808  CG  ASN A 458      50.131  15.008  10.139  1.00  0.82           C  
ATOM   6809  OD1 ASN A 458      50.577  14.257  10.989  1.00  0.82           O  
ATOM   6810  ND2 ASN A 458      49.842  14.580   8.929  1.00  0.82           N  
ATOM   6811  H   ASN A 458      52.553  17.626  10.799  1.00  0.82           H  
ATOM   6812  HA  ASN A 458      50.554  17.156   8.580  1.00  0.82           H  
ATOM   6813 1HB  ASN A 458      50.142  16.704  11.524  1.00  0.82           H  
ATOM   6814 2HB  ASN A 458      48.841  16.760  10.353  1.00  0.82           H  
ATOM   6815 1HD2 ASN A 458      50.010  13.585   8.693  1.00  0.82           H  
ATOM   6816 2HD2 ASN A 458      49.495  15.218   8.245  1.00  0.82           H  
ATOM   6817  N   GLY A 459      51.122  19.868   9.527  1.00  0.79           N  
ATOM   6818  CA  GLY A 459      50.821  21.298   9.615  1.00  0.79           C  
ATOM   6819  C   GLY A 459      49.700  21.751   8.686  1.00  0.79           C  
ATOM   6820  O   GLY A 459      48.958  22.669   9.007  1.00  0.79           O  
ATOM   6821  H   GLY A 459      52.093  19.602   9.384  1.00  0.79           H  
ATOM   6822 1HA  GLY A 459      50.562  21.540  10.647  1.00  0.79           H  
ATOM   6823 2HA  GLY A 459      51.727  21.861   9.391  1.00  0.79           H  
ATOM   6824  N   MET A 460      49.519  21.094   7.547  1.00  0.77           N  
ATOM   6825  CA  MET A 460      48.440  21.492   6.650  1.00  0.77           C  
ATOM   6826  C   MET A 460      47.049  21.339   7.258  1.00  0.77           C  
ATOM   6827  O   MET A 460      46.113  22.019   6.834  1.00  0.77           O  
ATOM   6828  CB  MET A 460      48.526  20.788   5.312  1.00  0.77           C  
ATOM   6829  CG  MET A 460      49.616  21.316   4.444  1.00  0.77           C  
ATOM   6830  SD  MET A 460      49.392  23.109   4.186  1.00  0.77           S  
ATOM   6831  CE  MET A 460      47.797  23.166   3.345  1.00  0.77           C  
ATOM   6832  H   MET A 460      50.139  20.333   7.306  1.00  0.77           H  
ATOM   6833  HA  MET A 460      48.566  22.555   6.445  1.00  0.77           H  
ATOM   6834 1HB  MET A 460      48.707  19.736   5.474  1.00  0.77           H  
ATOM   6835 2HB  MET A 460      47.582  20.883   4.779  1.00  0.77           H  
ATOM   6836 1HG  MET A 460      50.585  21.142   4.908  1.00  0.77           H  
ATOM   6837 2HG  MET A 460      49.594  20.813   3.477  1.00  0.77           H  
ATOM   6838 1HE  MET A 460      47.534  24.205   3.129  1.00  0.77           H  
ATOM   6839 2HE  MET A 460      47.854  22.604   2.412  1.00  0.77           H  
ATOM   6840 3HE  MET A 460      47.034  22.726   3.985  1.00  0.77           H  
ATOM   6841  N   GLU A 461      46.896  20.510   8.285  1.00  0.74           N  
ATOM   6842  CA  GLU A 461      45.583  20.379   8.893  1.00  0.74           C  
ATOM   6843  C   GLU A 461      45.157  21.705   9.544  1.00  0.74           C  
ATOM   6844  O   GLU A 461      43.974  21.947   9.763  1.00  0.74           O  
ATOM   6845  CB  GLU A 461      45.502  19.173   9.809  1.00  0.74           C  
ATOM   6846  CG  GLU A 461      45.552  17.849   9.003  1.00  0.74           C  
ATOM   6847  CD  GLU A 461      44.387  17.747   7.944  1.00  0.74           C  
ATOM   6848  OE1 GLU A 461      43.313  18.246   8.213  1.00  0.74           O  
ATOM   6849  OE2 GLU A 461      44.601  17.189   6.865  1.00  0.74           O  
ATOM   6850  H   GLU A 461      47.685  19.986   8.667  1.00  0.74           H  
ATOM   6851  HA  GLU A 461      44.869  20.183   8.094  1.00  0.74           H  
ATOM   6852 1HB  GLU A 461      46.336  19.180  10.506  1.00  0.74           H  
ATOM   6853 2HB  GLU A 461      44.583  19.191  10.375  1.00  0.74           H  
ATOM   6854 1HG  GLU A 461      46.513  17.781   8.488  1.00  0.74           H  
ATOM   6855 2HG  GLU A 461      45.482  17.014   9.702  1.00  0.74           H  
ATOM   6856  N   ILE A 462      46.122  22.571   9.836  1.00  0.72           N  
ATOM   6857  CA  ILE A 462      45.846  23.891  10.369  1.00  0.72           C  
ATOM   6858  C   ILE A 462      45.031  24.654   9.331  1.00  0.72           C  
ATOM   6859  O   ILE A 462      44.162  25.454   9.681  1.00  0.72           O  
ATOM   6860  CB  ILE A 462      47.146  24.598  10.714  1.00  0.72           C  
ATOM   6861  CG1 ILE A 462      47.695  23.863  11.863  1.00  0.72           C  
ATOM   6862  CG2 ILE A 462      46.930  26.033  11.001  1.00  0.72           C  
ATOM   6863  CD1 ILE A 462      49.020  24.184  12.214  1.00  0.72           C  
ATOM   6864  H   ILE A 462      47.091  22.333   9.640  1.00  0.72           H  
ATOM   6865  HA  ILE A 462      45.259  23.797  11.273  1.00  0.72           H  
ATOM   6866  HB  ILE A 462      47.838  24.519   9.905  1.00  0.72           H  
ATOM   6867 1HG1 ILE A 462      47.086  24.046  12.690  1.00  0.72           H  
ATOM   6868 2HG1 ILE A 462      47.661  22.804  11.627  1.00  0.72           H  
ATOM   6869 1HG2 ILE A 462      47.876  26.504  11.262  1.00  0.72           H  
ATOM   6870 2HG2 ILE A 462      46.532  26.485  10.099  1.00  0.72           H  
ATOM   6871 3HG2 ILE A 462      46.231  26.147  11.815  1.00  0.72           H  
ATOM   6872 1HD1 ILE A 462      49.292  23.566  13.065  1.00  0.72           H  
ATOM   6873 2HD1 ILE A 462      49.680  23.973  11.369  1.00  0.72           H  
ATOM   6874 3HD1 ILE A 462      49.077  25.236  12.480  1.00  0.72           H  
ATOM   6875  N   HIS A 463      45.340  24.437   8.052  1.00  0.70           N  
ATOM   6876  CA  HIS A 463      44.614  25.050   6.958  1.00  0.70           C  
ATOM   6877  C   HIS A 463      43.159  24.609   7.095  1.00  0.70           C  
ATOM   6878  O   HIS A 463      42.248  25.424   6.987  1.00  0.70           O  
ATOM   6879  CB  HIS A 463      45.121  24.586   5.600  1.00  0.70           C  
ATOM   6880  CG  HIS A 463      44.537  25.323   4.484  1.00  0.70           C  
ATOM   6881  ND1 HIS A 463      45.050  26.507   3.987  1.00  0.70           N  
ATOM   6882  CD2 HIS A 463      43.434  25.084   3.816  1.00  0.70           C  
ATOM   6883  CE1 HIS A 463      44.270  26.931   3.011  1.00  0.70           C  
ATOM   6884  NE2 HIS A 463      43.276  26.071   2.892  1.00  0.70           N  
ATOM   6885  H   HIS A 463      46.048  23.750   7.815  1.00  0.70           H  
ATOM   6886  HA  HIS A 463      44.662  26.136   7.018  1.00  0.70           H  
ATOM   6887 1HB  HIS A 463      46.196  24.629   5.567  1.00  0.70           H  
ATOM   6888 2HB  HIS A 463      44.842  23.548   5.453  1.00  0.70           H  
ATOM   6889  HD2 HIS A 463      42.765  24.252   3.985  1.00  0.70           H  
ATOM   6890  HE1 HIS A 463      44.412  27.835   2.419  1.00  0.70           H  
ATOM   6891  HE2 HIS A 463      42.466  26.073   2.254  1.00  0.70           H  
ATOM   6892  N   THR A 464      42.943  23.299   7.317  1.00  0.70           N  
ATOM   6893  CA  THR A 464      41.575  22.780   7.470  1.00  0.70           C  
ATOM   6894  C   THR A 464      40.902  23.542   8.607  1.00  0.70           C  
ATOM   6895  O   THR A 464      39.769  24.008   8.487  1.00  0.70           O  
ATOM   6896  CB  THR A 464      41.532  21.269   7.828  1.00  0.70           C  
ATOM   6897  OG1 THR A 464      42.168  20.492   6.809  1.00  0.70           O  
ATOM   6898  CG2 THR A 464      40.094  20.805   7.985  1.00  0.70           C  
ATOM   6899  H   THR A 464      43.756  22.683   7.383  1.00  0.70           H  
ATOM   6900  HA  THR A 464      41.016  22.954   6.549  1.00  0.70           H  
ATOM   6901  HB  THR A 464      42.037  21.096   8.762  1.00  0.70           H  
ATOM   6902  HG1 THR A 464      42.476  19.636   7.214  1.00  0.70           H  
ATOM   6903 1HG2 THR A 464      40.089  19.753   8.235  1.00  0.70           H  
ATOM   6904 2HG2 THR A 464      39.608  21.373   8.776  1.00  0.70           H  
ATOM   6905 3HG2 THR A 464      39.558  20.954   7.047  1.00  0.70           H  
ATOM   6906  N   ALA A 465      41.607  23.705   9.722  1.00  0.69           N  
ATOM   6907  CA  ALA A 465      41.017  24.442  10.827  1.00  0.69           C  
ATOM   6908  C   ALA A 465      40.649  25.860  10.385  1.00  0.69           C  
ATOM   6909  O   ALA A 465      39.600  26.391  10.762  1.00  0.69           O  
ATOM   6910  CB  ALA A 465      41.975  24.508  11.993  1.00  0.69           C  
ATOM   6911  H   ALA A 465      42.539  23.292   9.791  1.00  0.69           H  
ATOM   6912  HA  ALA A 465      40.112  23.928  11.131  1.00  0.69           H  
ATOM   6913 1HB  ALA A 465      41.509  25.048  12.820  1.00  0.69           H  
ATOM   6914 2HB  ALA A 465      42.227  23.521  12.302  1.00  0.69           H  
ATOM   6915 3HB  ALA A 465      42.865  25.023  11.677  1.00  0.69           H  
ATOM   6916  N   ALA A 466      41.495  26.486   9.562  1.00  0.69           N  
ATOM   6917  CA  ALA A 466      41.200  27.824   9.074  1.00  0.69           C  
ATOM   6918  C   ALA A 466      39.960  27.839   8.172  1.00  0.69           C  
ATOM   6919  O   ALA A 466      39.064  28.660   8.374  1.00  0.69           O  
ATOM   6920  CB  ALA A 466      42.405  28.379   8.330  1.00  0.69           C  
ATOM   6921  H   ALA A 466      42.368  26.033   9.292  1.00  0.69           H  
ATOM   6922  HA  ALA A 466      41.002  28.460   9.926  1.00  0.69           H  
ATOM   6923 1HB  ALA A 466      42.205  29.398   8.001  1.00  0.69           H  
ATOM   6924 2HB  ALA A 466      43.251  28.375   8.985  1.00  0.69           H  
ATOM   6925 3HB  ALA A 466      42.629  27.771   7.466  1.00  0.69           H  
ATOM   6926  N   GLU A 467      39.851  26.875   7.247  1.00  0.69           N  
ATOM   6927  CA  GLU A 467      38.725  26.832   6.304  1.00  0.69           C  
ATOM   6928  C   GLU A 467      37.391  26.637   7.001  1.00  0.69           C  
ATOM   6929  O   GLU A 467      36.377  27.213   6.601  1.00  0.69           O  
ATOM   6930  CB  GLU A 467      38.878  25.717   5.248  1.00  0.69           C  
ATOM   6931  CG  GLU A 467      39.962  25.942   4.179  1.00  0.69           C  
ATOM   6932  CD  GLU A 467      39.972  24.839   3.047  1.00  0.69           C  
ATOM   6933  OE1 GLU A 467      39.164  23.944   3.124  1.00  0.69           O  
ATOM   6934  OE2 GLU A 467      40.816  24.892   2.139  1.00  0.69           O  
ATOM   6935  H   GLU A 467      40.605  26.197   7.170  1.00  0.69           H  
ATOM   6936  HA  GLU A 467      38.689  27.785   5.782  1.00  0.69           H  
ATOM   6937 1HB  GLU A 467      39.125  24.784   5.758  1.00  0.69           H  
ATOM   6938 2HB  GLU A 467      37.926  25.565   4.740  1.00  0.69           H  
ATOM   6939 1HG  GLU A 467      39.814  26.919   3.722  1.00  0.69           H  
ATOM   6940 2HG  GLU A 467      40.917  25.957   4.688  1.00  0.69           H  
ATOM   6941  N   TYR A 468      37.400  25.840   8.057  1.00  0.68           N  
ATOM   6942  CA  TYR A 468      36.194  25.553   8.809  1.00  0.68           C  
ATOM   6943  C   TYR A 468      36.042  26.429  10.044  1.00  0.68           C  
ATOM   6944  O   TYR A 468      35.128  26.213  10.842  1.00  0.68           O  
ATOM   6945  CB  TYR A 468      36.178  24.074   9.182  1.00  0.68           C  
ATOM   6946  CG  TYR A 468      35.934  23.175   8.008  1.00  0.68           C  
ATOM   6947  CD1 TYR A 468      36.973  22.829   7.177  1.00  0.68           C  
ATOM   6948  CD2 TYR A 468      34.661  22.694   7.759  1.00  0.68           C  
ATOM   6949  CE1 TYR A 468      36.755  22.035   6.099  1.00  0.68           C  
ATOM   6950  CE2 TYR A 468      34.443  21.886   6.670  1.00  0.68           C  
ATOM   6951  CZ  TYR A 468      35.490  21.572   5.843  1.00  0.68           C  
ATOM   6952  OH  TYR A 468      35.292  20.797   4.760  1.00  0.68           O  
ATOM   6953  H   TYR A 468      38.275  25.381   8.321  1.00  0.68           H  
ATOM   6954  HA  TYR A 468      35.339  25.752   8.165  1.00  0.68           H  
ATOM   6955 1HB  TYR A 468      37.150  23.815   9.594  1.00  0.68           H  
ATOM   6956 2HB  TYR A 468      35.419  23.884   9.937  1.00  0.68           H  
ATOM   6957  HD1 TYR A 468      37.960  23.193   7.362  1.00  0.68           H  
ATOM   6958  HD2 TYR A 468      33.833  22.957   8.417  1.00  0.68           H  
ATOM   6959  HE1 TYR A 468      37.586  21.774   5.435  1.00  0.68           H  
ATOM   6960  HE2 TYR A 468      33.443  21.505   6.461  1.00  0.68           H  
ATOM   6961  HH  TYR A 468      36.051  20.890   4.166  1.00  0.68           H  
ATOM   6962  N   LYS A 469      36.940  27.404  10.216  1.00  0.67           N  
ATOM   6963  CA  LYS A 469      36.914  28.301  11.359  1.00  0.67           C  
ATOM   6964  C   LYS A 469      36.830  27.546  12.682  1.00  0.67           C  
ATOM   6965  O   LYS A 469      36.004  27.882  13.529  1.00  0.67           O  
ATOM   6966  CB  LYS A 469      35.762  29.296  11.212  1.00  0.67           C  
ATOM   6967  CG  LYS A 469      35.799  30.050   9.878  1.00  0.67           C  
ATOM   6968  CD  LYS A 469      37.024  30.958   9.780  1.00  0.67           C  
ATOM   6969  CE  LYS A 469      37.058  31.698   8.446  1.00  0.67           C  
ATOM   6970  NZ  LYS A 469      38.283  32.550   8.303  1.00  0.67           N  
ATOM   6971  H   LYS A 469      37.664  27.566   9.517  1.00  0.67           H  
ATOM   6972  HA  LYS A 469      37.852  28.860  11.362  1.00  0.67           H  
ATOM   6973 1HB  LYS A 469      34.811  28.770  11.282  1.00  0.67           H  
ATOM   6974 2HB  LYS A 469      35.800  30.023  12.020  1.00  0.67           H  
ATOM   6975 1HG  LYS A 469      35.842  29.326   9.057  1.00  0.67           H  
ATOM   6976 2HG  LYS A 469      34.898  30.646   9.767  1.00  0.67           H  
ATOM   6977 1HD  LYS A 469      37.008  31.682  10.593  1.00  0.67           H  
ATOM   6978 2HD  LYS A 469      37.928  30.353   9.873  1.00  0.67           H  
ATOM   6979 1HE  LYS A 469      37.044  30.964   7.639  1.00  0.67           H  
ATOM   6980 2HE  LYS A 469      36.175  32.331   8.366  1.00  0.67           H  
ATOM   6981 1HZ  LYS A 469      38.263  33.014   7.408  1.00  0.67           H  
ATOM   6982 2HZ  LYS A 469      38.299  33.238   9.039  1.00  0.67           H  
ATOM   6983 3HZ  LYS A 469      39.122  31.981   8.363  1.00  0.67           H  
ATOM   6984  N   ILE A 470      37.685  26.534  12.857  1.00  0.65           N  
ATOM   6985  CA  ILE A 470      37.682  25.714  14.064  1.00  0.65           C  
ATOM   6986  C   ILE A 470      38.759  26.254  15.016  1.00  0.65           C  
ATOM   6987  O   ILE A 470      39.946  25.975  14.822  1.00  0.65           O  
ATOM   6988  CB  ILE A 470      38.018  24.265  13.690  1.00  0.65           C  
ATOM   6989  CG1 ILE A 470      37.034  23.768  12.671  1.00  0.65           C  
ATOM   6990  CG2 ILE A 470      37.961  23.397  14.880  1.00  0.65           C  
ATOM   6991  CD1 ILE A 470      37.403  22.425  12.054  1.00  0.65           C  
ATOM   6992  H   ILE A 470      38.344  26.335  12.105  1.00  0.65           H  
ATOM   6993  HA  ILE A 470      36.692  25.740  14.500  1.00  0.65           H  
ATOM   6994  HB  ILE A 470      39.011  24.222  13.256  1.00  0.65           H  
ATOM   6995 1HG1 ILE A 470      36.062  23.691  13.143  1.00  0.65           H  
ATOM   6996 2HG1 ILE A 470      36.967  24.499  11.888  1.00  0.65           H  
ATOM   6997 1HG2 ILE A 470      38.190  22.372  14.622  1.00  0.65           H  
ATOM   6998 2HG2 ILE A 470      38.675  23.755  15.596  1.00  0.65           H  
ATOM   6999 3HG2 ILE A 470      36.958  23.442  15.292  1.00  0.65           H  
ATOM   7000 1HD1 ILE A 470      36.647  22.125  11.329  1.00  0.65           H  
ATOM   7001 2HD1 ILE A 470      38.362  22.498  11.556  1.00  0.65           H  
ATOM   7002 3HD1 ILE A 470      37.459  21.688  12.839  1.00  0.65           H  
ATOM   7003  N   PRO A 471      38.389  26.940  16.109  1.00  0.63           N  
ATOM   7004  CA  PRO A 471      39.281  27.733  16.932  1.00  0.63           C  
ATOM   7005  C   PRO A 471      40.217  27.012  17.883  1.00  0.63           C  
ATOM   7006  O   PRO A 471      40.095  27.119  19.105  1.00  0.63           O  
ATOM   7007  CB  PRO A 471      38.292  28.637  17.660  1.00  0.63           C  
ATOM   7008  CG  PRO A 471      37.038  27.836  17.792  1.00  0.63           C  
ATOM   7009  CD  PRO A 471      36.970  27.002  16.531  1.00  0.63           C  
ATOM   7010  HA  PRO A 471      39.877  28.323  16.250  1.00  0.63           H  
ATOM   7011 1HB  PRO A 471      38.715  28.972  18.617  1.00  0.63           H  
ATOM   7012 2HB  PRO A 471      38.121  29.528  17.058  1.00  0.63           H  
ATOM   7013 1HG  PRO A 471      37.014  27.277  18.706  1.00  0.63           H  
ATOM   7014 2HG  PRO A 471      36.188  28.534  17.847  1.00  0.63           H  
ATOM   7015 1HD  PRO A 471      36.561  26.015  16.741  1.00  0.63           H  
ATOM   7016 2HD  PRO A 471      36.369  27.552  15.817  1.00  0.63           H  
ATOM   7017  N   VAL A 472      41.162  26.303  17.288  1.00  0.61           N  
ATOM   7018  CA  VAL A 472      42.236  25.583  17.967  1.00  0.61           C  
ATOM   7019  C   VAL A 472      43.489  26.441  18.114  1.00  0.61           C  
ATOM   7020  O   VAL A 472      43.876  27.137  17.169  1.00  0.61           O  
ATOM   7021  CB  VAL A 472      42.614  24.325  17.184  1.00  0.61           C  
ATOM   7022  CG1 VAL A 472      43.836  23.642  17.822  1.00  0.61           C  
ATOM   7023  CG2 VAL A 472      41.461  23.363  17.170  1.00  0.61           C  
ATOM   7024  H   VAL A 472      41.114  26.253  16.272  1.00  0.61           H  
ATOM   7025  HA  VAL A 472      41.892  25.293  18.963  1.00  0.61           H  
ATOM   7026  HB  VAL A 472      42.859  24.599  16.175  1.00  0.61           H  
ATOM   7027 1HG1 VAL A 472      44.088  22.759  17.248  1.00  0.61           H  
ATOM   7028 2HG1 VAL A 472      44.688  24.312  17.817  1.00  0.61           H  
ATOM   7029 3HG1 VAL A 472      43.605  23.361  18.849  1.00  0.61           H  
ATOM   7030 1HG2 VAL A 472      41.754  22.493  16.607  1.00  0.61           H  
ATOM   7031 2HG2 VAL A 472      41.209  23.070  18.185  1.00  0.61           H  
ATOM   7032 3HG2 VAL A 472      40.609  23.834  16.706  1.00  0.61           H  
ATOM   7033  N   THR A 473      44.106  26.407  19.293  1.00  0.60           N  
ATOM   7034  CA  THR A 473      45.360  27.115  19.495  1.00  0.60           C  
ATOM   7035  C   THR A 473      46.495  26.094  19.390  1.00  0.60           C  
ATOM   7036  O   THR A 473      46.401  25.022  19.983  1.00  0.60           O  
ATOM   7037  CB  THR A 473      45.429  27.801  20.882  1.00  0.60           C  
ATOM   7038  OG1 THR A 473      44.370  28.754  21.012  1.00  0.60           O  
ATOM   7039  CG2 THR A 473      46.793  28.519  21.085  1.00  0.60           C  
ATOM   7040  H   THR A 473      43.718  25.843  20.051  1.00  0.60           H  
ATOM   7041  HA  THR A 473      45.473  27.865  18.722  1.00  0.60           H  
ATOM   7042  HB  THR A 473      45.312  27.055  21.635  1.00  0.60           H  
ATOM   7043  HG1 THR A 473      44.386  29.361  20.269  1.00  0.60           H  
ATOM   7044 1HG2 THR A 473      46.817  28.986  22.068  1.00  0.60           H  
ATOM   7045 2HG2 THR A 473      47.609  27.801  21.012  1.00  0.60           H  
ATOM   7046 3HG2 THR A 473      46.922  29.283  20.316  1.00  0.60           H  
ATOM   7047  N   TRP A 474      47.535  26.399  18.631  1.00  0.61           N  
ATOM   7048  CA  TRP A 474      48.659  25.483  18.551  1.00  0.61           C  
ATOM   7049  C   TRP A 474      49.848  26.166  19.177  1.00  0.61           C  
ATOM   7050  O   TRP A 474      50.028  27.368  19.006  1.00  0.61           O  
ATOM   7051  CB  TRP A 474      49.012  25.095  17.094  1.00  0.61           C  
ATOM   7052  CG  TRP A 474      47.933  24.343  16.393  1.00  0.61           C  
ATOM   7053  CD1 TRP A 474      47.778  23.001  16.279  1.00  0.61           C  
ATOM   7054  CD2 TRP A 474      46.874  24.920  15.643  1.00  0.61           C  
ATOM   7055  NE1 TRP A 474      46.652  22.720  15.562  1.00  0.61           N  
ATOM   7056  CE2 TRP A 474      46.095  23.873  15.159  1.00  0.61           C  
ATOM   7057  CE3 TRP A 474      46.530  26.212  15.343  1.00  0.61           C  
ATOM   7058  CZ2 TRP A 474      44.978  24.096  14.400  1.00  0.61           C  
ATOM   7059  CZ3 TRP A 474      45.430  26.438  14.580  1.00  0.61           C  
ATOM   7060  CH2 TRP A 474      44.671  25.411  14.126  1.00  0.61           C  
ATOM   7061  H   TRP A 474      47.538  27.280  18.132  1.00  0.61           H  
ATOM   7062  HA  TRP A 474      48.442  24.581  19.117  1.00  0.61           H  
ATOM   7063 1HB  TRP A 474      49.220  25.996  16.523  1.00  0.61           H  
ATOM   7064 2HB  TRP A 474      49.919  24.486  17.090  1.00  0.61           H  
ATOM   7065  HD1 TRP A 474      48.440  22.259  16.712  1.00  0.61           H  
ATOM   7066  HE1 TRP A 474      46.291  21.797  15.345  1.00  0.61           H  
ATOM   7067  HE3 TRP A 474      47.132  27.030  15.706  1.00  0.61           H  
ATOM   7068  HZ2 TRP A 474      44.358  23.289  14.018  1.00  0.61           H  
ATOM   7069  HZ3 TRP A 474      45.174  27.463  14.349  1.00  0.61           H  
ATOM   7070  HH2 TRP A 474      43.817  25.638  13.539  1.00  0.61           H  
ATOM   7071  N   ILE A 475      50.635  25.411  19.915  1.00  0.63           N  
ATOM   7072  CA  ILE A 475      51.852  25.905  20.532  1.00  0.63           C  
ATOM   7073  C   ILE A 475      53.017  25.058  20.072  1.00  0.63           C  
ATOM   7074  O   ILE A 475      53.025  23.841  20.283  1.00  0.63           O  
ATOM   7075  CB  ILE A 475      51.729  25.891  22.066  1.00  0.63           C  
ATOM   7076  CG1 ILE A 475      50.577  26.795  22.490  1.00  0.63           C  
ATOM   7077  CG2 ILE A 475      53.037  26.353  22.703  1.00  0.63           C  
ATOM   7078  CD1 ILE A 475      50.257  26.668  23.886  1.00  0.63           C  
ATOM   7079  H   ILE A 475      50.383  24.437  20.049  1.00  0.63           H  
ATOM   7080  HA  ILE A 475      52.023  26.928  20.213  1.00  0.63           H  
ATOM   7081  HB  ILE A 475      51.495  24.880  22.399  1.00  0.63           H  
ATOM   7082 1HG1 ILE A 475      50.850  27.822  22.290  1.00  0.63           H  
ATOM   7083 2HG1 ILE A 475      49.688  26.553  21.922  1.00  0.63           H  
ATOM   7084 1HG2 ILE A 475      52.946  26.340  23.789  1.00  0.63           H  
ATOM   7085 2HG2 ILE A 475      53.851  25.693  22.399  1.00  0.63           H  
ATOM   7086 3HG2 ILE A 475      53.240  27.360  22.362  1.00  0.63           H  
ATOM   7087 1HD1 ILE A 475      49.436  27.328  24.146  1.00  0.63           H  
ATOM   7088 2HD1 ILE A 475      49.975  25.645  24.052  1.00  0.63           H  
ATOM   7089 3HD1 ILE A 475      51.123  26.906  24.473  1.00  0.63           H  
ATOM   7090  N   VAL A 476      53.998  25.692  19.442  1.00  0.67           N  
ATOM   7091  CA  VAL A 476      55.116  24.929  18.913  1.00  0.67           C  
ATOM   7092  C   VAL A 476      56.415  25.164  19.655  1.00  0.67           C  
ATOM   7093  O   VAL A 476      56.877  26.288  19.838  1.00  0.67           O  
ATOM   7094  CB  VAL A 476      55.286  25.190  17.414  1.00  0.67           C  
ATOM   7095  CG1 VAL A 476      56.484  24.429  16.870  1.00  0.67           C  
ATOM   7096  CG2 VAL A 476      54.090  24.714  16.725  1.00  0.67           C  
ATOM   7097  H   VAL A 476      53.933  26.703  19.303  1.00  0.67           H  
ATOM   7098  HA  VAL A 476      54.863  23.884  19.008  1.00  0.67           H  
ATOM   7099  HB  VAL A 476      55.432  26.259  17.238  1.00  0.67           H  
ATOM   7100 1HG1 VAL A 476      56.559  24.607  15.814  1.00  0.67           H  
ATOM   7101 2HG1 VAL A 476      57.405  24.757  17.362  1.00  0.67           H  
ATOM   7102 3HG1 VAL A 476      56.346  23.358  17.041  1.00  0.67           H  
ATOM   7103 1HG2 VAL A 476      54.221  24.912  15.671  1.00  0.67           H  
ATOM   7104 2HG2 VAL A 476      53.986  23.646  16.901  1.00  0.67           H  
ATOM   7105 3HG2 VAL A 476      53.215  25.221  17.094  1.00  0.67           H  
ATOM   7106  N   LEU A 477      57.009  24.082  20.119  1.00  0.74           N  
ATOM   7107  CA  LEU A 477      58.221  24.205  20.920  1.00  0.74           C  
ATOM   7108  C   LEU A 477      59.466  24.188  20.033  1.00  0.74           C  
ATOM   7109  O   LEU A 477      60.099  23.148  19.834  1.00  0.74           O  
ATOM   7110  CB  LEU A 477      58.251  23.099  21.965  1.00  0.74           C  
ATOM   7111  CG  LEU A 477      57.028  23.061  22.901  1.00  0.74           C  
ATOM   7112  CD1 LEU A 477      57.220  21.942  23.918  1.00  0.74           C  
ATOM   7113  CD2 LEU A 477      56.833  24.408  23.564  1.00  0.74           C  
ATOM   7114  H   LEU A 477      56.594  23.170  19.908  1.00  0.74           H  
ATOM   7115  HA  LEU A 477      58.198  25.163  21.439  1.00  0.74           H  
ATOM   7116 1HB  LEU A 477      58.315  22.140  21.455  1.00  0.74           H  
ATOM   7117 2HB  LEU A 477      59.139  23.224  22.579  1.00  0.74           H  
ATOM   7118  HG  LEU A 477      56.134  22.827  22.310  1.00  0.74           H  
ATOM   7119 1HD1 LEU A 477      56.360  21.870  24.578  1.00  0.74           H  
ATOM   7120 2HD1 LEU A 477      57.340  21.010  23.385  1.00  0.74           H  
ATOM   7121 3HD1 LEU A 477      58.109  22.140  24.511  1.00  0.74           H  
ATOM   7122 1HD2 LEU A 477      55.972  24.361  24.196  1.00  0.74           H  
ATOM   7123 2HD2 LEU A 477      57.685  24.649  24.157  1.00  0.74           H  
ATOM   7124 3HD2 LEU A 477      56.686  25.176  22.804  1.00  0.74           H  
ATOM   7125  N   ASN A 478      59.776  25.369  19.497  1.00  0.83           N  
ATOM   7126  CA  ASN A 478      60.805  25.596  18.468  1.00  0.83           C  
ATOM   7127  C   ASN A 478      62.247  25.497  18.969  1.00  0.83           C  
ATOM   7128  O   ASN A 478      62.698  26.280  19.818  1.00  0.83           O  
ATOM   7129  CB  ASN A 478      60.538  26.926  17.745  1.00  0.83           C  
ATOM   7130  CG  ASN A 478      61.506  27.284  16.591  1.00  0.83           C  
ATOM   7131  OD1 ASN A 478      62.669  26.853  16.588  1.00  0.83           O  
ATOM   7132  ND2 ASN A 478      61.058  28.105  15.643  1.00  0.83           N  
ATOM   7133  H   ASN A 478      59.193  26.158  19.797  1.00  0.83           H  
ATOM   7134  HA  ASN A 478      60.699  24.825  17.729  1.00  0.83           H  
ATOM   7135 1HB  ASN A 478      59.540  26.863  17.320  1.00  0.83           H  
ATOM   7136 2HB  ASN A 478      60.523  27.741  18.454  1.00  0.83           H  
ATOM   7137 1HD2 ASN A 478      61.666  28.384  14.906  1.00  0.83           H  
ATOM   7138 2HD2 ASN A 478      60.102  28.495  15.669  1.00  0.83           H  
ATOM   7139  N   ASN A 479      62.945  24.458  18.486  1.00  0.95           N  
ATOM   7140  CA  ASN A 479      64.320  24.190  18.909  1.00  0.95           C  
ATOM   7141  C   ASN A 479      65.280  23.742  17.797  1.00  0.95           C  
ATOM   7142  O   ASN A 479      66.481  23.608  18.036  1.00  0.95           O  
ATOM   7143  CB  ASN A 479      64.306  23.180  20.045  1.00  0.95           C  
ATOM   7144  CG  ASN A 479      63.689  21.859  19.712  1.00  0.95           C  
ATOM   7145  OD1 ASN A 479      63.756  21.323  18.596  1.00  0.95           O  
ATOM   7146  ND2 ASN A 479      63.050  21.298  20.714  1.00  0.95           N  
ATOM   7147  H   ASN A 479      62.492  23.870  17.779  1.00  0.95           H  
ATOM   7148  HA  ASN A 479      64.725  25.120  19.307  1.00  0.95           H  
ATOM   7149 1HB  ASN A 479      65.312  22.978  20.352  1.00  0.95           H  
ATOM   7150 2HB  ASN A 479      63.792  23.604  20.883  1.00  0.95           H  
ATOM   7151 1HD2 ASN A 479      62.595  20.419  20.592  1.00  0.95           H  
ATOM   7152 2HD2 ASN A 479      63.009  21.761  21.601  1.00  0.95           H  
ATOM   7153  N   GLY A 480      64.781  23.560  16.573  1.00  1.08           N  
ATOM   7154  CA  GLY A 480      65.651  23.183  15.451  1.00  1.08           C  
ATOM   7155  C   GLY A 480      65.937  21.678  15.362  1.00  1.08           C  
ATOM   7156  O   GLY A 480      66.680  21.220  14.487  1.00  1.08           O  
ATOM   7157  H   GLY A 480      63.766  23.627  16.423  1.00  1.08           H  
ATOM   7158 1HA  GLY A 480      65.184  23.511  14.522  1.00  1.08           H  
ATOM   7159 2HA  GLY A 480      66.591  23.724  15.529  1.00  1.08           H  
ATOM   7160  N   GLY A 481      65.383  20.908  16.284  1.00  1.23           N  
ATOM   7161  CA  GLY A 481      65.554  19.464  16.304  1.00  1.23           C  
ATOM   7162  C   GLY A 481      64.210  18.856  15.948  1.00  1.23           C  
ATOM   7163  O   GLY A 481      63.398  19.481  15.267  1.00  1.23           O  
ATOM   7164  H   GLY A 481      64.804  21.325  17.011  1.00  1.23           H  
ATOM   7165 1HA  GLY A 481      66.317  19.156  15.588  1.00  1.23           H  
ATOM   7166 2HA  GLY A 481      65.870  19.141  17.297  1.00  1.23           H  
ATOM   7167  N   HIS A 482      63.968  17.640  16.402  1.00  1.38           N  
ATOM   7168  CA  HIS A 482      62.681  16.997  16.177  1.00  1.38           C  
ATOM   7169  C   HIS A 482      61.693  17.097  17.362  1.00  1.38           C  
ATOM   7170  O   HIS A 482      60.542  17.491  17.117  1.00  1.38           O  
ATOM   7171  CB  HIS A 482      62.832  15.544  15.740  1.00  1.38           C  
ATOM   7172  CG  HIS A 482      63.425  15.405  14.379  1.00  1.38           C  
ATOM   7173  ND1 HIS A 482      63.820  14.202  13.866  1.00  1.38           N  
ATOM   7174  CD2 HIS A 482      63.697  16.330  13.422  1.00  1.38           C  
ATOM   7175  CE1 HIS A 482      64.314  14.381  12.653  1.00  1.38           C  
ATOM   7176  NE2 HIS A 482      64.249  15.665  12.362  1.00  1.38           N  
ATOM   7177  H   HIS A 482      64.685  17.168  16.925  1.00  1.38           H  
ATOM   7178  HA  HIS A 482      62.187  17.503  15.352  1.00  1.38           H  
ATOM   7179 1HB  HIS A 482      63.469  15.012  16.440  1.00  1.38           H  
ATOM   7180 2HB  HIS A 482      61.859  15.055  15.744  1.00  1.38           H  
ATOM   7181  HD2 HIS A 482      63.516  17.404  13.479  1.00  1.38           H  
ATOM   7182  HE1 HIS A 482      64.711  13.599  12.006  1.00  1.38           H  
ATOM   7183  HE2 HIS A 482      64.557  16.096  11.501  1.00  1.38           H  
ATOM   7184  N   GLY A 483      62.097  16.833  18.656  1.00  1.52           N  
ATOM   7185  CA  GLY A 483      63.400  16.416  19.236  1.00  1.52           C  
ATOM   7186  C   GLY A 483      63.589  14.928  19.602  1.00  1.52           C  
ATOM   7187  O   GLY A 483      64.532  14.588  20.316  1.00  1.52           O  
ATOM   7188  H   GLY A 483      61.410  16.984  19.388  1.00  1.52           H  
ATOM   7189 1HA  GLY A 483      64.224  16.723  18.628  1.00  1.52           H  
ATOM   7190 2HA  GLY A 483      63.529  16.993  20.150  1.00  1.52           H  
ATOM   7191  N   LEU A 484      62.739  14.028  19.140  1.00  1.65           N  
ATOM   7192  CA  LEU A 484      62.922  12.634  19.564  1.00  1.65           C  
ATOM   7193  C   LEU A 484      64.276  12.063  19.129  1.00  1.65           C  
ATOM   7194  O   LEU A 484      65.005  11.471  19.934  1.00  1.65           O  
ATOM   7195  CB  LEU A 484      61.826  11.770  18.985  1.00  1.65           C  
ATOM   7196  CG  LEU A 484      61.872  10.308  19.345  1.00  1.65           C  
ATOM   7197  CD1 LEU A 484      61.770  10.152  20.889  1.00  1.65           C  
ATOM   7198  CD2 LEU A 484      60.713   9.613  18.643  1.00  1.65           C  
ATOM   7199  H   LEU A 484      61.973  14.302  18.543  1.00  1.65           H  
ATOM   7200  HA  LEU A 484      62.866  12.599  20.652  1.00  1.65           H  
ATOM   7201 1HB  LEU A 484      60.900  12.165  19.253  1.00  1.65           H  
ATOM   7202 2HB  LEU A 484      61.896  11.820  17.901  1.00  1.65           H  
ATOM   7203  HG  LEU A 484      62.817   9.873  19.017  1.00  1.65           H  
ATOM   7204 1HD1 LEU A 484      61.802   9.097  21.153  1.00  1.65           H  
ATOM   7205 2HD1 LEU A 484      62.610  10.668  21.361  1.00  1.65           H  
ATOM   7206 3HD1 LEU A 484      60.839  10.582  21.251  1.00  1.65           H  
ATOM   7207 1HD2 LEU A 484      60.726   8.553  18.885  1.00  1.65           H  
ATOM   7208 2HD2 LEU A 484      59.769  10.049  18.972  1.00  1.65           H  
ATOM   7209 3HD2 LEU A 484      60.815   9.742  17.564  1.00  1.65           H  
ATOM   7210  N   VAL A 485      64.610  12.264  17.851  1.00  1.77           N  
ATOM   7211  CA  VAL A 485      65.861  11.792  17.268  1.00  1.77           C  
ATOM   7212  C   VAL A 485      67.031  12.469  17.930  1.00  1.77           C  
ATOM   7213  O   VAL A 485      68.045  11.842  18.209  1.00  1.77           O  
ATOM   7214  CB  VAL A 485      65.896  12.065  15.765  1.00  1.77           C  
ATOM   7215  CG1 VAL A 485      67.282  11.759  15.205  1.00  1.77           C  
ATOM   7216  CG2 VAL A 485      64.831  11.222  15.098  1.00  1.77           C  
ATOM   7217  H   VAL A 485      63.959  12.756  17.258  1.00  1.77           H  
ATOM   7218  HA  VAL A 485      65.939  10.717  17.432  1.00  1.77           H  
ATOM   7219  HB  VAL A 485      65.701  13.119  15.585  1.00  1.77           H  
ATOM   7220 1HG1 VAL A 485      67.296  11.965  14.136  1.00  1.77           H  
ATOM   7221 2HG1 VAL A 485      68.024  12.384  15.702  1.00  1.77           H  
ATOM   7222 3HG1 VAL A 485      67.529  10.711  15.370  1.00  1.77           H  
ATOM   7223 1HG2 VAL A 485      64.834  11.414  14.026  1.00  1.77           H  
ATOM   7224 2HG2 VAL A 485      65.034  10.167  15.279  1.00  1.77           H  
ATOM   7225 3HG2 VAL A 485      63.856  11.482  15.511  1.00  1.77           H  
ATOM   7226  N   HIS A 486      66.868  13.757  18.181  1.00  1.89           N  
ATOM   7227  CA  HIS A 486      67.869  14.583  18.824  1.00  1.89           C  
ATOM   7228  C   HIS A 486      68.311  13.948  20.120  1.00  1.89           C  
ATOM   7229  O   HIS A 486      69.497  13.662  20.315  1.00  1.89           O  
ATOM   7230  CB  HIS A 486      67.250  15.980  19.029  1.00  1.89           C  
ATOM   7231  CG  HIS A 486      67.993  17.002  19.803  1.00  1.89           C  
ATOM   7232  ND1 HIS A 486      67.758  18.362  19.648  1.00  1.89           N  
ATOM   7233  CD2 HIS A 486      68.893  16.890  20.777  1.00  1.89           C  
ATOM   7234  CE1 HIS A 486      68.511  19.032  20.494  1.00  1.89           C  
ATOM   7235  NE2 HIS A 486      69.204  18.173  21.200  1.00  1.89           N  
ATOM   7236  H   HIS A 486      65.990  14.174  17.922  1.00  1.89           H  
ATOM   7237  HA  HIS A 486      68.738  14.667  18.204  1.00  1.89           H  
ATOM   7238 1HB  HIS A 486      66.991  16.401  18.067  1.00  1.89           H  
ATOM   7239 2HB  HIS A 486      66.345  15.860  19.548  1.00  1.89           H  
ATOM   7240  HD2 HIS A 486      69.273  15.955  21.161  1.00  1.89           H  
ATOM   7241  HE1 HIS A 486      68.542  20.110  20.602  1.00  1.89           H  
ATOM   7242  HE2 HIS A 486      69.861  18.430  21.965  1.00  1.89           H  
ATOM   7243  N   LEU A 487      67.359  13.653  20.988  1.00  2.02           N  
ATOM   7244  CA  LEU A 487      67.734  13.061  22.248  1.00  2.02           C  
ATOM   7245  C   LEU A 487      68.313  11.668  22.048  1.00  2.02           C  
ATOM   7246  O   LEU A 487      69.334  11.323  22.654  1.00  2.02           O  
ATOM   7247  CB  LEU A 487      66.512  12.984  23.133  1.00  2.02           C  
ATOM   7248  CG  LEU A 487      65.979  14.315  23.531  1.00  2.02           C  
ATOM   7249  CD1 LEU A 487      64.686  14.109  24.277  1.00  2.02           C  
ATOM   7250  CD2 LEU A 487      67.045  15.071  24.338  1.00  2.02           C  
ATOM   7251  H   LEU A 487      66.385  13.882  20.782  1.00  2.02           H  
ATOM   7252  HA  LEU A 487      68.490  13.691  22.717  1.00  2.02           H  
ATOM   7253 1HB  LEU A 487      65.724  12.452  22.593  1.00  2.02           H  
ATOM   7254 2HB  LEU A 487      66.759  12.435  24.030  1.00  2.02           H  
ATOM   7255  HG  LEU A 487      65.746  14.892  22.633  1.00  2.02           H  
ATOM   7256 1HD1 LEU A 487      64.278  15.081  24.532  1.00  2.02           H  
ATOM   7257 2HD1 LEU A 487      63.976  13.577  23.639  1.00  2.02           H  
ATOM   7258 3HD1 LEU A 487      64.864  13.533  25.185  1.00  2.02           H  
ATOM   7259 1HD2 LEU A 487      66.667  16.053  24.614  1.00  2.02           H  
ATOM   7260 2HD2 LEU A 487      67.299  14.518  25.222  1.00  2.02           H  
ATOM   7261 3HD2 LEU A 487      67.942  15.194  23.726  1.00  2.02           H  
ATOM   7262  N   GLY A 488      67.720  10.898  21.133  1.00  2.19           N  
ATOM   7263  CA  GLY A 488      68.171   9.544  20.864  1.00  2.19           C  
ATOM   7264  C   GLY A 488      69.646   9.507  20.497  1.00  2.19           C  
ATOM   7265  O   GLY A 488      70.435   8.823  21.155  1.00  2.19           O  
ATOM   7266  H   GLY A 488      66.896  11.241  20.636  1.00  2.19           H  
ATOM   7267 1HA  GLY A 488      67.994   8.921  21.738  1.00  2.19           H  
ATOM   7268 2HA  GLY A 488      67.581   9.132  20.046  1.00  2.19           H  
ATOM   7269  N   GLU A 489      70.028  10.266  19.470  1.00  2.43           N  
ATOM   7270  CA  GLU A 489      71.408  10.273  19.005  1.00  2.43           C  
ATOM   7271  C   GLU A 489      72.361  10.759  20.085  1.00  2.43           C  
ATOM   7272  O   GLU A 489      73.488  10.258  20.193  1.00  2.43           O  
ATOM   7273  CB  GLU A 489      71.568  11.144  17.757  1.00  2.43           C  
ATOM   7274  CG  GLU A 489      70.900  10.578  16.502  1.00  2.43           C  
ATOM   7275  CD  GLU A 489      71.093  11.443  15.316  1.00  2.43           C  
ATOM   7276  OE1 GLU A 489      71.785  12.421  15.452  1.00  2.43           O  
ATOM   7277  OE2 GLU A 489      70.564  11.142  14.271  1.00  2.43           O  
ATOM   7278  H   GLU A 489      69.331  10.835  18.994  1.00  2.43           H  
ATOM   7279  HA  GLU A 489      71.678   9.252  18.741  1.00  2.43           H  
ATOM   7280 1HB  GLU A 489      71.131  12.129  17.953  1.00  2.43           H  
ATOM   7281 2HB  GLU A 489      72.627  11.289  17.547  1.00  2.43           H  
ATOM   7282 1HG  GLU A 489      71.310   9.593  16.293  1.00  2.43           H  
ATOM   7283 2HG  GLU A 489      69.835  10.463  16.699  1.00  2.43           H  
ATOM   7284  N   GLN A 490      71.934  11.728  20.901  1.00  2.75           N  
ATOM   7285  CA  GLN A 490      72.831  12.204  21.935  1.00  2.75           C  
ATOM   7286  C   GLN A 490      73.182  11.117  22.929  1.00  2.75           C  
ATOM   7287  O   GLN A 490      74.353  10.996  23.310  1.00  2.75           O  
ATOM   7288  CB  GLN A 490      72.230  13.383  22.686  1.00  2.75           C  
ATOM   7289  CG  GLN A 490      72.187  14.640  21.897  1.00  2.75           C  
ATOM   7290  CD  GLN A 490      71.543  15.725  22.644  1.00  2.75           C  
ATOM   7291  OE1 GLN A 490      70.566  15.490  23.360  1.00  2.75           O  
ATOM   7292  NE2 GLN A 490      72.070  16.933  22.495  1.00  2.75           N  
ATOM   7293  H   GLN A 490      71.008  12.150  20.787  1.00  2.75           H  
ATOM   7294  HA  GLN A 490      73.746  12.530  21.450  1.00  2.75           H  
ATOM   7295 1HB  GLN A 490      71.203  13.139  22.963  1.00  2.75           H  
ATOM   7296 2HB  GLN A 490      72.783  13.556  23.607  1.00  2.75           H  
ATOM   7297 1HG  GLN A 490      73.184  14.956  21.641  1.00  2.75           H  
ATOM   7298 2HG  GLN A 490      71.626  14.462  21.002  1.00  2.75           H  
ATOM   7299 1HE2 GLN A 490      71.651  17.737  22.971  1.00  2.75           H  
ATOM   7300 2HE2 GLN A 490      72.862  17.078  21.905  1.00  2.75           H  
ATOM   7301  N   HIS A 491      72.189  10.289  23.286  1.00  3.13           N  
ATOM   7302  CA  HIS A 491      72.393   9.203  24.239  1.00  3.13           C  
ATOM   7303  C   HIS A 491      73.216   8.091  23.624  1.00  3.13           C  
ATOM   7304  O   HIS A 491      74.162   7.571  24.237  1.00  3.13           O  
ATOM   7305  CB  HIS A 491      71.050   8.576  24.656  1.00  3.13           C  
ATOM   7306  CG  HIS A 491      70.190   9.390  25.551  1.00  3.13           C  
ATOM   7307  ND1 HIS A 491      69.426  10.424  25.100  1.00  3.13           N  
ATOM   7308  CD2 HIS A 491      69.947   9.288  26.864  1.00  3.13           C  
ATOM   7309  CE1 HIS A 491      68.754  10.942  26.096  1.00  3.13           C  
ATOM   7310  NE2 HIS A 491      69.052  10.268  27.191  1.00  3.13           N  
ATOM   7311  H   HIS A 491      71.250  10.457  22.914  1.00  3.13           H  
ATOM   7312  HA  HIS A 491      72.902   9.570  25.115  1.00  3.13           H  
ATOM   7313 1HB  HIS A 491      70.468   8.360  23.758  1.00  3.13           H  
ATOM   7314 2HB  HIS A 491      71.241   7.621  25.148  1.00  3.13           H  
ATOM   7315  HD1 HIS A 491      69.378  10.739  24.142  1.00  3.13           H  
ATOM   7316  HD2 HIS A 491      70.316   8.605  27.628  1.00  3.13           H  
ATOM   7317  HE1 HIS A 491      68.090  11.787  25.935  1.00  3.13           H  
ATOM   7318  N   GLN A 492      72.860   7.758  22.381  1.00  3.53           N  
ATOM   7319  CA  GLN A 492      73.456   6.667  21.636  1.00  3.53           C  
ATOM   7320  C   GLN A 492      74.922   6.820  21.318  1.00  3.53           C  
ATOM   7321  O   GLN A 492      75.642   5.824  21.348  1.00  3.53           O  
ATOM   7322  CB  GLN A 492      72.711   6.452  20.323  1.00  3.53           C  
ATOM   7323  CG  GLN A 492      71.329   5.864  20.474  1.00  3.53           C  
ATOM   7324  CD  GLN A 492      70.564   5.840  19.162  1.00  3.53           C  
ATOM   7325  OE1 GLN A 492      70.816   6.633  18.248  1.00  3.53           O  
ATOM   7326  NE2 GLN A 492      69.612   4.922  19.062  1.00  3.53           N  
ATOM   7327  H   GLN A 492      72.091   8.267  21.944  1.00  3.53           H  
ATOM   7328  HA  GLN A 492      73.330   5.769  22.223  1.00  3.53           H  
ATOM   7329 1HB  GLN A 492      72.613   7.406  19.819  1.00  3.53           H  
ATOM   7330 2HB  GLN A 492      73.299   5.801  19.675  1.00  3.53           H  
ATOM   7331 1HG  GLN A 492      71.436   4.836  20.819  1.00  3.53           H  
ATOM   7332 2HG  GLN A 492      70.766   6.433  21.204  1.00  3.53           H  
ATOM   7333 1HE2 GLN A 492      69.069   4.852  18.224  1.00  3.53           H  
ATOM   7334 2HE2 GLN A 492      69.437   4.301  19.825  1.00  3.53           H  
ATOM   7335  N   PHE A 493      75.384   8.032  21.002  1.00  3.86           N  
ATOM   7336  CA  PHE A 493      76.777   8.108  20.595  1.00  3.86           C  
ATOM   7337  C   PHE A 493      77.730   8.957  21.442  1.00  3.86           C  
ATOM   7338  O   PHE A 493      78.694   8.427  22.002  1.00  3.86           O  
ATOM   7339  CB  PHE A 493      76.789   8.674  19.178  1.00  3.86           C  
ATOM   7340  CG  PHE A 493      75.988   7.841  18.234  1.00  3.86           C  
ATOM   7341  CD1 PHE A 493      74.770   8.321  17.774  1.00  3.86           C  
ATOM   7342  CD2 PHE A 493      76.402   6.585  17.835  1.00  3.86           C  
ATOM   7343  CE1 PHE A 493      73.985   7.577  16.931  1.00  3.86           C  
ATOM   7344  CE2 PHE A 493      75.616   5.829  16.986  1.00  3.86           C  
ATOM   7345  CZ  PHE A 493      74.404   6.329  16.534  1.00  3.86           C  
ATOM   7346  H   PHE A 493      74.767   8.845  20.974  1.00  3.86           H  
ATOM   7347  HA  PHE A 493      77.181   7.098  20.572  1.00  3.86           H  
ATOM   7348 1HB  PHE A 493      76.381   9.688  19.177  1.00  3.86           H  
ATOM   7349 2HB  PHE A 493      77.814   8.731  18.812  1.00  3.86           H  
ATOM   7350  HD1 PHE A 493      74.438   9.308  18.098  1.00  3.86           H  
ATOM   7351  HD2 PHE A 493      77.353   6.191  18.201  1.00  3.86           H  
ATOM   7352  HE1 PHE A 493      73.029   7.972  16.585  1.00  3.86           H  
ATOM   7353  HE2 PHE A 493      75.947   4.838  16.677  1.00  3.86           H  
ATOM   7354  HZ  PHE A 493      73.781   5.733  15.869  1.00  3.86           H  
ATOM   7355  N   ASP A 494      77.497  10.268  21.507  1.00  4.05           N  
ATOM   7356  CA  ASP A 494      78.449  11.167  22.176  1.00  4.05           C  
ATOM   7357  C   ASP A 494      77.967  12.604  22.381  1.00  4.05           C  
ATOM   7358  O   ASP A 494      78.783  13.521  22.310  1.00  4.05           O  
ATOM   7359  CB  ASP A 494      79.761  11.189  21.395  1.00  4.05           C  
ATOM   7360  CG  ASP A 494      79.548  11.662  19.994  1.00  4.05           C  
ATOM   7361  OD1 ASP A 494      78.408  11.980  19.678  1.00  4.05           O  
ATOM   7362  OD2 ASP A 494      80.493  11.686  19.232  1.00  4.05           O  
ATOM   7363  H   ASP A 494      76.667  10.643  21.073  1.00  4.05           H  
ATOM   7364  HA  ASP A 494      78.652  10.751  23.163  1.00  4.05           H  
ATOM   7365 1HB  ASP A 494      80.458  11.865  21.887  1.00  4.05           H  
ATOM   7366 2HB  ASP A 494      80.226  10.206  21.378  1.00  4.05           H  
ATOM   7367  N   SER A 495      76.654  12.821  22.476  1.00  4.06           N  
ATOM   7368  CA  SER A 495      76.046  14.158  22.545  1.00  4.06           C  
ATOM   7369  C   SER A 495      76.128  14.975  21.221  1.00  4.06           C  
ATOM   7370  O   SER A 495      75.549  16.066  21.126  1.00  4.06           O  
ATOM   7371  CB  SER A 495      76.655  14.985  23.675  1.00  4.06           C  
ATOM   7372  OG  SER A 495      76.524  14.329  24.909  1.00  4.06           O  
ATOM   7373  H   SER A 495      76.019  12.027  22.569  1.00  4.06           H  
ATOM   7374  HA  SER A 495      75.003  14.021  22.791  1.00  4.06           H  
ATOM   7375 1HB  SER A 495      77.691  15.223  23.487  1.00  4.06           H  
ATOM   7376 2HB  SER A 495      76.127  15.933  23.723  1.00  4.06           H  
ATOM   7377  HG  SER A 495      75.590  14.131  25.008  1.00  4.06           H  
ATOM   7378  N   LYS A 496      76.774  14.446  20.169  1.00  3.89           N  
ATOM   7379  CA  LYS A 496      76.964  15.197  18.926  1.00  3.89           C  
ATOM   7380  C   LYS A 496      75.771  15.175  17.967  1.00  3.89           C  
ATOM   7381  O   LYS A 496      75.818  14.584  16.884  1.00  3.89           O  
ATOM   7382  CB  LYS A 496      78.203  14.669  18.209  1.00  3.89           C  
ATOM   7383  CG  LYS A 496      78.570  15.381  16.927  1.00  3.89           C  
ATOM   7384  CD  LYS A 496      79.899  14.854  16.369  1.00  3.89           C  
ATOM   7385  CE  LYS A 496      80.153  15.378  14.956  1.00  3.89           C  
ATOM   7386  NZ  LYS A 496      80.245  16.853  14.918  1.00  3.89           N  
ATOM   7387  H   LYS A 496      77.229  13.524  20.232  1.00  3.89           H  
ATOM   7388  HA  LYS A 496      77.148  16.238  19.193  1.00  3.89           H  
ATOM   7389 1HB  LYS A 496      79.059  14.699  18.886  1.00  3.89           H  
ATOM   7390 2HB  LYS A 496      78.041  13.624  17.952  1.00  3.89           H  
ATOM   7391 1HG  LYS A 496      77.789  15.224  16.182  1.00  3.89           H  
ATOM   7392 2HG  LYS A 496      78.654  16.452  17.105  1.00  3.89           H  
ATOM   7393 1HD  LYS A 496      80.715  15.164  17.019  1.00  3.89           H  
ATOM   7394 2HD  LYS A 496      79.873  13.761  16.349  1.00  3.89           H  
ATOM   7395 1HE  LYS A 496      81.081  14.953  14.578  1.00  3.89           H  
ATOM   7396 2HE  LYS A 496      79.331  15.066  14.310  1.00  3.89           H  
ATOM   7397 1HZ  LYS A 496      80.389  17.158  13.975  1.00  3.89           H  
ATOM   7398 2HZ  LYS A 496      79.348  17.248  15.255  1.00  3.89           H  
ATOM   7399 3HZ  LYS A 496      80.993  17.177  15.497  1.00  3.89           H  
ATOM   7400  N   PHE A 497      74.696  15.853  18.351  1.00  3.58           N  
ATOM   7401  CA  PHE A 497      73.485  15.862  17.519  1.00  3.58           C  
ATOM   7402  C   PHE A 497      73.531  16.713  16.258  1.00  3.58           C  
ATOM   7403  O   PHE A 497      72.846  17.726  16.168  1.00  3.58           O  
ATOM   7404  CB  PHE A 497      72.262  16.348  18.276  1.00  3.58           C  
ATOM   7405  CG  PHE A 497      71.061  16.322  17.376  1.00  3.58           C  
ATOM   7406  CD1 PHE A 497      70.794  15.219  16.595  1.00  3.58           C  
ATOM   7407  CD2 PHE A 497      70.220  17.405  17.290  1.00  3.58           C  
ATOM   7408  CE1 PHE A 497      69.707  15.186  15.755  1.00  3.58           C  
ATOM   7409  CE2 PHE A 497      69.124  17.386  16.454  1.00  3.58           C  
ATOM   7410  CZ  PHE A 497      68.859  16.272  15.688  1.00  3.58           C  
ATOM   7411  H   PHE A 497      74.740  16.313  19.258  1.00  3.58           H  
ATOM   7412  HA  PHE A 497      73.293  14.834  17.215  1.00  3.58           H  
ATOM   7413 1HB  PHE A 497      72.068  15.711  19.124  1.00  3.58           H  
ATOM   7414 2HB  PHE A 497      72.410  17.364  18.634  1.00  3.58           H  
ATOM   7415  HD1 PHE A 497      71.461  14.363  16.654  1.00  3.58           H  
ATOM   7416  HD2 PHE A 497      70.427  18.288  17.898  1.00  3.58           H  
ATOM   7417  HE1 PHE A 497      69.526  14.293  15.163  1.00  3.58           H  
ATOM   7418  HE2 PHE A 497      68.467  18.253  16.409  1.00  3.58           H  
ATOM   7419  HZ  PHE A 497      67.988  16.256  15.034  1.00  3.58           H  
ATOM   7420  N   ASP A 498      74.294  16.274  15.271  1.00  3.23           N  
ATOM   7421  CA  ASP A 498      74.356  16.997  13.999  1.00  3.23           C  
ATOM   7422  C   ASP A 498      73.507  16.362  12.888  1.00  3.23           C  
ATOM   7423  O   ASP A 498      72.990  17.057  12.012  1.00  3.23           O  
ATOM   7424  CB  ASP A 498      75.785  17.105  13.461  1.00  3.23           C  
ATOM   7425  CG  ASP A 498      76.767  17.894  14.343  1.00  3.23           C  
ATOM   7426  OD1 ASP A 498      76.483  19.010  14.701  1.00  3.23           O  
ATOM   7427  OD2 ASP A 498      77.855  17.381  14.573  1.00  3.23           O  
ATOM   7428  H   ASP A 498      74.852  15.441  15.455  1.00  3.23           H  
ATOM   7429  HA  ASP A 498      73.981  18.007  14.167  1.00  3.23           H  
ATOM   7430 1HB  ASP A 498      76.184  16.099  13.324  1.00  3.23           H  
ATOM   7431 2HB  ASP A 498      75.756  17.574  12.478  1.00  3.23           H  
ATOM   7432  N   ILE A 499      73.355  15.041  12.924  1.00  2.89           N  
ATOM   7433  CA  ILE A 499      72.818  14.276  11.790  1.00  2.89           C  
ATOM   7434  C   ILE A 499      71.435  14.688  11.306  1.00  2.89           C  
ATOM   7435  O   ILE A 499      71.216  14.771  10.098  1.00  2.89           O  
ATOM   7436  CB  ILE A 499      72.764  12.780  12.142  1.00  2.89           C  
ATOM   7437  CG1 ILE A 499      74.181  12.203  12.278  1.00  2.89           C  
ATOM   7438  CG2 ILE A 499      71.988  12.015  11.069  1.00  2.89           C  
ATOM   7439  CD1 ILE A 499      74.200  10.819  12.912  1.00  2.89           C  
ATOM   7440  H   ILE A 499      73.705  14.535  13.726  1.00  2.89           H  
ATOM   7441  HA  ILE A 499      73.507  14.398  10.958  1.00  2.89           H  
ATOM   7442  HB  ILE A 499      72.268  12.658  13.087  1.00  2.89           H  
ATOM   7443 1HG1 ILE A 499      74.635  12.139  11.291  1.00  2.89           H  
ATOM   7444 2HG1 ILE A 499      74.779  12.873  12.896  1.00  2.89           H  
ATOM   7445 1HG2 ILE A 499      71.944  10.962  11.343  1.00  2.89           H  
ATOM   7446 2HG2 ILE A 499      70.978  12.407  10.995  1.00  2.89           H  
ATOM   7447 3HG2 ILE A 499      72.488  12.123  10.109  1.00  2.89           H  
ATOM   7448 1HD1 ILE A 499      75.225  10.462  12.985  1.00  2.89           H  
ATOM   7449 2HD1 ILE A 499      73.760  10.873  13.914  1.00  2.89           H  
ATOM   7450 3HD1 ILE A 499      73.618  10.131  12.301  1.00  2.89           H  
ATOM   7451  N   SER A 500      70.504  14.930  12.216  1.00  2.58           N  
ATOM   7452  CA  SER A 500      69.162  15.323  11.809  1.00  2.58           C  
ATOM   7453  C   SER A 500      68.804  16.718  12.310  1.00  2.58           C  
ATOM   7454  O   SER A 500      67.628  17.018  12.514  1.00  2.58           O  
ATOM   7455  CB  SER A 500      68.135  14.320  12.303  1.00  2.58           C  
ATOM   7456  OG  SER A 500      68.363  13.043  11.759  1.00  2.58           O  
ATOM   7457  H   SER A 500      70.732  14.842  13.197  1.00  2.58           H  
ATOM   7458  HA  SER A 500      69.121  15.343  10.720  1.00  2.58           H  
ATOM   7459 1HB  SER A 500      68.147  14.266  13.379  1.00  2.58           H  
ATOM   7460 2HB  SER A 500      67.151  14.661  12.011  1.00  2.58           H  
ATOM   7461  HG  SER A 500      69.103  12.663  12.260  1.00  2.58           H  
ATOM   7462  N   SER A 501      69.809  17.564  12.541  1.00  2.30           N  
ATOM   7463  CA  SER A 501      69.542  18.915  13.043  1.00  2.30           C  
ATOM   7464  C   SER A 501      69.196  19.860  11.895  1.00  2.30           C  
ATOM   7465  O   SER A 501      69.784  19.770  10.814  1.00  2.30           O  
ATOM   7466  CB  SER A 501      70.752  19.437  13.801  1.00  2.30           C  
ATOM   7467  OG  SER A 501      70.555  20.760  14.235  1.00  2.30           O  
ATOM   7468  H   SER A 501      70.775  17.287  12.345  1.00  2.30           H  
ATOM   7469  HA  SER A 501      68.691  18.879  13.723  1.00  2.30           H  
ATOM   7470 1HB  SER A 501      70.961  18.796  14.651  1.00  2.30           H  
ATOM   7471 2HB  SER A 501      71.625  19.393  13.148  1.00  2.30           H  
ATOM   7472  HG  SER A 501      70.201  21.247  13.472  1.00  2.30           H  
ATOM   7473  N   PHE A 502      68.264  20.789  12.107  1.00  2.03           N  
ATOM   7474  CA  PHE A 502      67.987  21.756  11.055  1.00  2.03           C  
ATOM   7475  C   PHE A 502      69.066  22.829  11.131  1.00  2.03           C  
ATOM   7476  O   PHE A 502      69.450  23.235  12.226  1.00  2.03           O  
ATOM   7477  CB  PHE A 502      66.593  22.392  11.223  1.00  2.03           C  
ATOM   7478  CG  PHE A 502      65.387  21.481  10.908  1.00  2.03           C  
ATOM   7479  CD1 PHE A 502      64.604  20.921  11.925  1.00  2.03           C  
ATOM   7480  CD2 PHE A 502      65.032  21.202   9.596  1.00  2.03           C  
ATOM   7481  CE1 PHE A 502      63.520  20.114  11.642  1.00  2.03           C  
ATOM   7482  CE2 PHE A 502      63.941  20.391   9.308  1.00  2.03           C  
ATOM   7483  CZ  PHE A 502      63.186  19.847  10.335  1.00  2.03           C  
ATOM   7484  H   PHE A 502      67.757  20.850  12.993  1.00  2.03           H  
ATOM   7485  HA  PHE A 502      68.043  21.262  10.085  1.00  2.03           H  
ATOM   7486 1HB  PHE A 502      66.486  22.748  12.246  1.00  2.03           H  
ATOM   7487 2HB  PHE A 502      66.527  23.264  10.578  1.00  2.03           H  
ATOM   7488  HD1 PHE A 502      64.844  21.121  12.952  1.00  2.03           H  
ATOM   7489  HD2 PHE A 502      65.621  21.632   8.785  1.00  2.03           H  
ATOM   7490  HE1 PHE A 502      62.930  19.693  12.462  1.00  2.03           H  
ATOM   7491  HE2 PHE A 502      63.677  20.183   8.271  1.00  2.03           H  
ATOM   7492  HZ  PHE A 502      62.328  19.212  10.110  1.00  2.03           H  
ATOM   7493  N   ARG A 503      69.550  23.308   9.982  1.00  1.77           N  
ATOM   7494  CA  ARG A 503      70.558  24.376   9.984  1.00  1.77           C  
ATOM   7495  C   ARG A 503      69.986  25.713  10.441  1.00  1.77           C  
ATOM   7496  O   ARG A 503      70.690  26.546  11.014  1.00  1.77           O  
ATOM   7497  CB  ARG A 503      71.185  24.547   8.611  1.00  1.77           C  
ATOM   7498  CG  ARG A 503      72.098  23.404   8.181  1.00  1.77           C  
ATOM   7499  CD  ARG A 503      72.683  23.631   6.826  1.00  1.77           C  
ATOM   7500  NE  ARG A 503      73.582  22.550   6.434  1.00  1.77           N  
ATOM   7501  CZ  ARG A 503      74.209  22.465   5.242  1.00  1.77           C  
ATOM   7502  NH1 ARG A 503      74.031  23.399   4.333  1.00  1.77           N  
ATOM   7503  NH2 ARG A 503      75.007  21.441   4.988  1.00  1.77           N  
ATOM   7504  H   ARG A 503      69.225  22.925   9.105  1.00  1.77           H  
ATOM   7505  HA  ARG A 503      71.349  24.091  10.679  1.00  1.77           H  
ATOM   7506 1HB  ARG A 503      70.401  24.654   7.863  1.00  1.77           H  
ATOM   7507 2HB  ARG A 503      71.773  25.465   8.598  1.00  1.77           H  
ATOM   7508 1HG  ARG A 503      72.915  23.306   8.897  1.00  1.77           H  
ATOM   7509 2HG  ARG A 503      71.526  22.475   8.158  1.00  1.77           H  
ATOM   7510 1HD  ARG A 503      71.883  23.692   6.089  1.00  1.77           H  
ATOM   7511 2HD  ARG A 503      73.249  24.562   6.825  1.00  1.77           H  
ATOM   7512  HE  ARG A 503      73.748  21.812   7.104  1.00  1.77           H  
ATOM   7513 1HH1 ARG A 503      73.423  24.182   4.527  1.00  1.77           H  
ATOM   7514 2HH1 ARG A 503      74.502  23.334   3.443  1.00  1.77           H  
ATOM   7515 1HH2 ARG A 503      75.147  20.723   5.686  1.00  1.77           H  
ATOM   7516 2HH2 ARG A 503      75.479  21.377   4.098  1.00  1.77           H  
ATOM   7517  N   LYS A 504      68.711  25.917  10.146  1.00  1.52           N  
ATOM   7518  CA  LYS A 504      68.004  27.139  10.484  1.00  1.52           C  
ATOM   7519  C   LYS A 504      66.705  26.777  11.178  1.00  1.52           C  
ATOM   7520  O   LYS A 504      66.107  25.741  10.880  1.00  1.52           O  
ATOM   7521  CB  LYS A 504      67.720  27.971   9.231  1.00  1.52           C  
ATOM   7522  CG  LYS A 504      68.970  28.486   8.503  1.00  1.52           C  
ATOM   7523  CD  LYS A 504      68.595  29.359   7.309  1.00  1.52           C  
ATOM   7524  CE  LYS A 504      69.832  29.871   6.578  1.00  1.52           C  
ATOM   7525  NZ  LYS A 504      69.472  30.724   5.411  1.00  1.52           N  
ATOM   7526  H   LYS A 504      68.207  25.181   9.680  1.00  1.52           H  
ATOM   7527  HA  LYS A 504      68.606  27.725  11.178  1.00  1.52           H  
ATOM   7528 1HB  LYS A 504      67.144  27.373   8.525  1.00  1.52           H  
ATOM   7529 2HB  LYS A 504      67.103  28.831   9.502  1.00  1.52           H  
ATOM   7530 1HG  LYS A 504      69.582  29.065   9.197  1.00  1.52           H  
ATOM   7531 2HG  LYS A 504      69.560  27.644   8.146  1.00  1.52           H  
ATOM   7532 1HD  LYS A 504      67.986  28.782   6.612  1.00  1.52           H  
ATOM   7533 2HD  LYS A 504      68.010  30.212   7.652  1.00  1.52           H  
ATOM   7534 1HE  LYS A 504      70.438  30.456   7.269  1.00  1.52           H  
ATOM   7535 2HE  LYS A 504      70.417  29.021   6.227  1.00  1.52           H  
ATOM   7536 1HZ  LYS A 504      70.314  31.044   4.954  1.00  1.52           H  
ATOM   7537 2HZ  LYS A 504      68.918  30.187   4.758  1.00  1.52           H  
ATOM   7538 3HZ  LYS A 504      68.938  31.521   5.727  1.00  1.52           H  
ATOM   7539  N   SER A 505      66.236  27.640  12.065  1.00  1.30           N  
ATOM   7540  CA  SER A 505      64.951  27.396  12.697  1.00  1.30           C  
ATOM   7541  C   SER A 505      63.852  27.555  11.661  1.00  1.30           C  
ATOM   7542  O   SER A 505      64.055  28.204  10.633  1.00  1.30           O  
ATOM   7543  CB  SER A 505      64.745  28.358  13.843  1.00  1.30           C  
ATOM   7544  OG  SER A 505      64.616  29.670  13.368  1.00  1.30           O  
ATOM   7545  H   SER A 505      66.763  28.470  12.293  1.00  1.30           H  
ATOM   7546  HA  SER A 505      64.928  26.373  13.077  1.00  1.30           H  
ATOM   7547 1HB  SER A 505      63.848  28.077  14.389  1.00  1.30           H  
ATOM   7548 2HB  SER A 505      65.582  28.295  14.534  1.00  1.30           H  
ATOM   7549  HG  SER A 505      63.894  29.645  12.730  1.00  1.30           H  
ATOM   7550  N   ILE A 506      62.683  27.005  11.942  1.00  1.11           N  
ATOM   7551  CA  ILE A 506      61.565  27.111  11.018  1.00  1.11           C  
ATOM   7552  C   ILE A 506      60.596  28.193  11.449  1.00  1.11           C  
ATOM   7553  O   ILE A 506      60.102  28.195  12.574  1.00  1.11           O  
ATOM   7554  CB  ILE A 506      60.828  25.774  10.926  1.00  1.11           C  
ATOM   7555  CG1 ILE A 506      61.776  24.685  10.410  1.00  1.11           C  
ATOM   7556  CG2 ILE A 506      59.611  25.914  10.026  1.00  1.11           C  
ATOM   7557  CD1 ILE A 506      61.218  23.288  10.555  1.00  1.11           C  
ATOM   7558  H   ILE A 506      62.574  26.484  12.801  1.00  1.11           H  
ATOM   7559  HA  ILE A 506      61.948  27.366  10.031  1.00  1.11           H  
ATOM   7560  HB  ILE A 506      60.520  25.480  11.908  1.00  1.11           H  
ATOM   7561 1HG1 ILE A 506      61.985  24.871   9.358  1.00  1.11           H  
ATOM   7562 2HG1 ILE A 506      62.717  24.736  10.963  1.00  1.11           H  
ATOM   7563 1HG2 ILE A 506      59.089  24.964   9.973  1.00  1.11           H  
ATOM   7564 2HG2 ILE A 506      58.942  26.671  10.432  1.00  1.11           H  
ATOM   7565 3HG2 ILE A 506      59.923  26.209   9.027  1.00  1.11           H  
ATOM   7566 1HD1 ILE A 506      61.940  22.574  10.169  1.00  1.11           H  
ATOM   7567 2HD1 ILE A 506      61.027  23.077  11.607  1.00  1.11           H  
ATOM   7568 3HD1 ILE A 506      60.288  23.204   9.994  1.00  1.11           H  
ATOM   7569  N   ASP A 507      60.325  29.143  10.566  1.00  0.95           N  
ATOM   7570  CA  ASP A 507      59.437  30.217  10.967  1.00  0.95           C  
ATOM   7571  C   ASP A 507      58.001  29.761  10.845  1.00  0.95           C  
ATOM   7572  O   ASP A 507      57.313  29.990   9.844  1.00  0.95           O  
ATOM   7573  CB  ASP A 507      59.734  31.480  10.153  1.00  0.95           C  
ATOM   7574  CG  ASP A 507      58.906  32.720  10.548  1.00  0.95           C  
ATOM   7575  OD1 ASP A 507      57.865  32.570  11.157  1.00  0.95           O  
ATOM   7576  OD2 ASP A 507      59.331  33.829  10.237  1.00  0.95           O  
ATOM   7577  H   ASP A 507      60.738  29.123   9.645  1.00  0.95           H  
ATOM   7578  HA  ASP A 507      59.625  30.450  12.016  1.00  0.95           H  
ATOM   7579 1HB  ASP A 507      60.795  31.726  10.251  1.00  0.95           H  
ATOM   7580 2HB  ASP A 507      59.549  31.272   9.098  1.00  0.95           H  
ATOM   7581  N   PHE A 508      57.544  29.150  11.925  1.00  0.84           N  
ATOM   7582  CA  PHE A 508      56.237  28.541  11.948  1.00  0.84           C  
ATOM   7583  C   PHE A 508      55.151  29.609  11.931  1.00  0.84           C  
ATOM   7584  O   PHE A 508      54.034  29.352  11.475  1.00  0.84           O  
ATOM   7585  CB  PHE A 508      56.089  27.648  13.173  1.00  0.84           C  
ATOM   7586  CG  PHE A 508      56.955  26.422  13.178  1.00  0.84           C  
ATOM   7587  CD1 PHE A 508      57.982  26.269  14.083  1.00  0.84           C  
ATOM   7588  CD2 PHE A 508      56.735  25.429  12.292  1.00  0.84           C  
ATOM   7589  CE1 PHE A 508      58.744  25.121  14.091  1.00  0.84           C  
ATOM   7590  CE2 PHE A 508      57.483  24.272  12.284  1.00  0.84           C  
ATOM   7591  CZ  PHE A 508      58.483  24.115  13.187  1.00  0.84           C  
ATOM   7592  H   PHE A 508      58.197  29.022  12.704  1.00  0.84           H  
ATOM   7593  HA  PHE A 508      56.130  27.926  11.062  1.00  0.84           H  
ATOM   7594 1HB  PHE A 508      56.289  28.218  14.078  1.00  0.84           H  
ATOM   7595 2HB  PHE A 508      55.076  27.295  13.218  1.00  0.84           H  
ATOM   7596  HD1 PHE A 508      58.183  27.064  14.809  1.00  0.84           H  
ATOM   7597  HD2 PHE A 508      55.940  25.562  11.583  1.00  0.84           H  
ATOM   7598  HE1 PHE A 508      59.547  25.011  14.821  1.00  0.84           H  
ATOM   7599  HE2 PHE A 508      57.275  23.488  11.556  1.00  0.84           H  
ATOM   7600  HZ  PHE A 508      59.075  23.206  13.190  1.00  0.84           H  
ATOM   7601  N   CYS A 509      55.464  30.818  12.414  1.00  0.77           N  
ATOM   7602  CA  CYS A 509      54.470  31.882  12.401  1.00  0.77           C  
ATOM   7603  C   CYS A 509      54.109  32.243  10.976  1.00  0.77           C  
ATOM   7604  O   CYS A 509      52.925  32.351  10.658  1.00  0.77           O  
ATOM   7605  CB  CYS A 509      54.969  33.135  13.111  1.00  0.77           C  
ATOM   7606  SG  CYS A 509      55.081  32.965  14.875  1.00  0.77           S  
ATOM   7607  H   CYS A 509      56.402  30.996  12.757  1.00  0.77           H  
ATOM   7608  HA  CYS A 509      53.578  31.536  12.912  1.00  0.77           H  
ATOM   7609 1HB  CYS A 509      55.964  33.387  12.732  1.00  0.77           H  
ATOM   7610 2HB  CYS A 509      54.310  33.974  12.890  1.00  0.77           H  
ATOM   7611  HG  CYS A 509      53.770  32.896  15.116  1.00  0.77           H  
ATOM   7612  N   LYS A 510      55.112  32.352  10.093  1.00  0.73           N  
ATOM   7613  CA  LYS A 510      54.805  32.666   8.694  1.00  0.73           C  
ATOM   7614  C   LYS A 510      54.032  31.529   8.054  1.00  0.73           C  
ATOM   7615  O   LYS A 510      53.139  31.753   7.230  1.00  0.73           O  
ATOM   7616  CB  LYS A 510      56.057  32.976   7.887  1.00  0.73           C  
ATOM   7617  CG  LYS A 510      56.683  34.315   8.215  1.00  0.73           C  
ATOM   7618  CD  LYS A 510      57.910  34.584   7.346  1.00  0.73           C  
ATOM   7619  CE  LYS A 510      58.535  35.925   7.683  1.00  0.73           C  
ATOM   7620  NZ  LYS A 510      59.050  35.928   9.085  1.00  0.73           N  
ATOM   7621  H   LYS A 510      56.093  32.261  10.407  1.00  0.73           H  
ATOM   7622  HA  LYS A 510      54.170  33.555   8.675  1.00  0.73           H  
ATOM   7623 1HB  LYS A 510      56.808  32.204   8.085  1.00  0.73           H  
ATOM   7624 2HB  LYS A 510      55.828  32.953   6.825  1.00  0.73           H  
ATOM   7625 1HG  LYS A 510      55.945  35.104   8.050  1.00  0.73           H  
ATOM   7626 2HG  LYS A 510      56.969  34.334   9.264  1.00  0.73           H  
ATOM   7627 1HD  LYS A 510      58.649  33.802   7.530  1.00  0.73           H  
ATOM   7628 2HD  LYS A 510      57.633  34.567   6.294  1.00  0.73           H  
ATOM   7629 1HE  LYS A 510      59.362  36.118   7.001  1.00  0.73           H  
ATOM   7630 2HE  LYS A 510      57.792  36.714   7.573  1.00  0.73           H  
ATOM   7631 1HZ  LYS A 510      59.468  36.806   9.313  1.00  0.73           H  
ATOM   7632 2HZ  LYS A 510      58.296  35.737   9.732  1.00  0.73           H  
ATOM   7633 3HZ  LYS A 510      59.742  35.178   9.213  1.00  0.73           H  
ATOM   7634  N   MET A 511      54.355  30.292   8.436  1.00  0.72           N  
ATOM   7635  CA  MET A 511      53.608  29.178   7.878  1.00  0.72           C  
ATOM   7636  C   MET A 511      52.134  29.347   8.243  1.00  0.72           C  
ATOM   7637  O   MET A 511      51.260  29.302   7.378  1.00  0.72           O  
ATOM   7638  CB  MET A 511      54.144  27.850   8.418  1.00  0.72           C  
ATOM   7639  CG  MET A 511      55.528  27.461   7.911  1.00  0.72           C  
ATOM   7640  SD  MET A 511      56.251  26.060   8.812  1.00  0.72           S  
ATOM   7641  CE  MET A 511      55.218  24.666   8.415  1.00  0.72           C  
ATOM   7642  H   MET A 511      55.127  30.139   9.090  1.00  0.72           H  
ATOM   7643  HA  MET A 511      53.698  29.193   6.793  1.00  0.72           H  
ATOM   7644 1HB  MET A 511      54.184  27.885   9.496  1.00  0.72           H  
ATOM   7645 2HB  MET A 511      53.453  27.051   8.151  1.00  0.72           H  
ATOM   7646 1HG  MET A 511      55.471  27.204   6.854  1.00  0.72           H  
ATOM   7647 2HG  MET A 511      56.197  28.319   8.022  1.00  0.72           H  
ATOM   7648 1HE  MET A 511      55.591  23.783   8.933  1.00  0.72           H  
ATOM   7649 2HE  MET A 511      54.195  24.867   8.732  1.00  0.72           H  
ATOM   7650 3HE  MET A 511      55.237  24.492   7.339  1.00  0.72           H  
ATOM   7651  N   ALA A 512      51.851  29.639   9.514  1.00  0.72           N  
ATOM   7652  CA  ALA A 512      50.465  29.845   9.932  1.00  0.72           C  
ATOM   7653  C   ALA A 512      49.810  31.019   9.203  1.00  0.72           C  
ATOM   7654  O   ALA A 512      48.660  30.920   8.757  1.00  0.72           O  
ATOM   7655  CB  ALA A 512      50.417  30.082  11.416  1.00  0.72           C  
ATOM   7656  H   ALA A 512      52.605  29.689  10.203  1.00  0.72           H  
ATOM   7657  HA  ALA A 512      49.901  28.945   9.691  1.00  0.72           H  
ATOM   7658 1HB  ALA A 512      49.392  30.213  11.743  1.00  0.72           H  
ATOM   7659 2HB  ALA A 512      50.846  29.234  11.904  1.00  0.72           H  
ATOM   7660 3HB  ALA A 512      50.986  30.976  11.661  1.00  0.72           H  
ATOM   7661  N   GLU A 513      50.551  32.112   9.002  1.00  0.72           N  
ATOM   7662  CA  GLU A 513      49.971  33.270   8.329  1.00  0.72           C  
ATOM   7663  C   GLU A 513      49.533  32.912   6.915  1.00  0.72           C  
ATOM   7664  O   GLU A 513      48.467  33.336   6.454  1.00  0.72           O  
ATOM   7665  CB  GLU A 513      50.964  34.439   8.255  1.00  0.72           C  
ATOM   7666  CG  GLU A 513      51.271  35.145   9.565  1.00  0.72           C  
ATOM   7667  CD  GLU A 513      52.325  36.235   9.409  1.00  0.72           C  
ATOM   7668  OE1 GLU A 513      52.922  36.320   8.358  1.00  0.72           O  
ATOM   7669  OE2 GLU A 513      52.520  36.986  10.335  1.00  0.72           O  
ATOM   7670  H   GLU A 513      51.500  32.155   9.373  1.00  0.72           H  
ATOM   7671  HA  GLU A 513      49.095  33.589   8.896  1.00  0.72           H  
ATOM   7672 1HB  GLU A 513      51.904  34.079   7.846  1.00  0.72           H  
ATOM   7673 2HB  GLU A 513      50.578  35.186   7.565  1.00  0.72           H  
ATOM   7674 1HG  GLU A 513      50.354  35.589   9.951  1.00  0.72           H  
ATOM   7675 2HG  GLU A 513      51.610  34.413  10.283  1.00  0.72           H  
ATOM   7676  N   SER A 514      50.319  32.062   6.243  1.00  0.71           N  
ATOM   7677  CA  SER A 514      50.030  31.672   4.867  1.00  0.71           C  
ATOM   7678  C   SER A 514      48.779  30.798   4.779  1.00  0.71           C  
ATOM   7679  O   SER A 514      48.251  30.574   3.686  1.00  0.71           O  
ATOM   7680  CB  SER A 514      51.212  30.934   4.239  1.00  0.71           C  
ATOM   7681  OG  SER A 514      51.366  29.622   4.729  1.00  0.71           O  
ATOM   7682  H   SER A 514      51.182  31.734   6.683  1.00  0.71           H  
ATOM   7683  HA  SER A 514      49.851  32.577   4.290  1.00  0.71           H  
ATOM   7684 1HB  SER A 514      51.090  30.907   3.160  1.00  0.71           H  
ATOM   7685 2HB  SER A 514      52.120  31.498   4.451  1.00  0.71           H  
ATOM   7686  HG  SER A 514      51.285  29.660   5.702  1.00  0.71           H  
ATOM   7687  N   LEU A 515      48.318  30.280   5.923  1.00  0.70           N  
ATOM   7688  CA  LEU A 515      47.148  29.431   5.984  1.00  0.70           C  
ATOM   7689  C   LEU A 515      45.925  30.221   6.462  1.00  0.70           C  
ATOM   7690  O   LEU A 515      44.857  29.650   6.680  1.00  0.70           O  
ATOM   7691  CB  LEU A 515      47.407  28.257   6.931  1.00  0.70           C  
ATOM   7692  CG  LEU A 515      48.609  27.358   6.549  1.00  0.70           C  
ATOM   7693  CD1 LEU A 515      48.748  26.231   7.575  1.00  0.70           C  
ATOM   7694  CD2 LEU A 515      48.449  26.846   5.135  1.00  0.70           C  
ATOM   7695  H   LEU A 515      48.773  30.505   6.804  1.00  0.70           H  
ATOM   7696  HA  LEU A 515      46.942  29.044   4.988  1.00  0.70           H  
ATOM   7697 1HB  LEU A 515      47.590  28.651   7.930  1.00  0.70           H  
ATOM   7698 2HB  LEU A 515      46.520  27.633   6.962  1.00  0.70           H  
ATOM   7699  HG  LEU A 515      49.506  27.940   6.590  1.00  0.70           H  
ATOM   7700 1HD1 LEU A 515      49.611  25.614   7.329  1.00  0.70           H  
ATOM   7701 2HD1 LEU A 515      48.884  26.663   8.568  1.00  0.70           H  
ATOM   7702 3HD1 LEU A 515      47.856  25.619   7.566  1.00  0.70           H  
ATOM   7703 1HD2 LEU A 515      49.310  26.236   4.869  1.00  0.70           H  
ATOM   7704 2HD2 LEU A 515      47.565  26.261   5.055  1.00  0.70           H  
ATOM   7705 3HD2 LEU A 515      48.382  27.692   4.451  1.00  0.70           H  
ATOM   7706  N   GLY A 516      46.079  31.538   6.652  1.00  0.68           N  
ATOM   7707  CA  GLY A 516      44.976  32.353   7.148  1.00  0.68           C  
ATOM   7708  C   GLY A 516      44.784  32.241   8.664  1.00  0.68           C  
ATOM   7709  O   GLY A 516      43.684  32.475   9.171  1.00  0.68           O  
ATOM   7710  H   GLY A 516      46.970  31.996   6.459  1.00  0.68           H  
ATOM   7711 1HA  GLY A 516      45.166  33.394   6.886  1.00  0.68           H  
ATOM   7712 2HA  GLY A 516      44.059  32.061   6.642  1.00  0.68           H  
ATOM   7713  N   VAL A 517      45.848  31.871   9.384  1.00  0.66           N  
ATOM   7714  CA  VAL A 517      45.787  31.698  10.827  1.00  0.66           C  
ATOM   7715  C   VAL A 517      46.593  32.739  11.603  1.00  0.66           C  
ATOM   7716  O   VAL A 517      47.742  33.034  11.282  1.00  0.66           O  
ATOM   7717  CB  VAL A 517      46.259  30.272  11.172  1.00  0.66           C  
ATOM   7718  CG1 VAL A 517      46.305  30.046  12.650  1.00  0.66           C  
ATOM   7719  CG2 VAL A 517      45.310  29.323  10.535  1.00  0.66           C  
ATOM   7720  H   VAL A 517      46.738  31.682   8.926  1.00  0.66           H  
ATOM   7721  HA  VAL A 517      44.746  31.782  11.136  1.00  0.66           H  
ATOM   7722  HB  VAL A 517      47.255  30.109  10.781  1.00  0.66           H  
ATOM   7723 1HG1 VAL A 517      46.628  29.027  12.861  1.00  0.66           H  
ATOM   7724 2HG1 VAL A 517      47.001  30.740  13.096  1.00  0.66           H  
ATOM   7725 3HG1 VAL A 517      45.327  30.205  13.052  1.00  0.66           H  
ATOM   7726 1HG2 VAL A 517      45.591  28.337  10.748  1.00  0.66           H  
ATOM   7727 2HG2 VAL A 517      44.315  29.498  10.924  1.00  0.66           H  
ATOM   7728 3HG2 VAL A 517      45.312  29.473   9.457  1.00  0.66           H  
ATOM   7729  N   LYS A 518      45.948  33.323  12.613  1.00  0.65           N  
ATOM   7730  CA  LYS A 518      46.557  34.320  13.493  1.00  0.65           C  
ATOM   7731  C   LYS A 518      47.795  33.743  14.138  1.00  0.65           C  
ATOM   7732  O   LYS A 518      47.766  32.586  14.564  1.00  0.65           O  
ATOM   7733  CB  LYS A 518      45.573  34.766  14.582  1.00  0.65           C  
ATOM   7734  CG  LYS A 518      46.153  35.744  15.633  1.00  0.65           C  
ATOM   7735  CD  LYS A 518      46.364  37.135  15.083  1.00  0.65           C  
ATOM   7736  CE  LYS A 518      46.874  38.070  16.167  1.00  0.65           C  
ATOM   7737  NZ  LYS A 518      47.119  39.446  15.650  1.00  0.65           N  
ATOM   7738  H   LYS A 518      44.994  33.037  12.798  1.00  0.65           H  
ATOM   7739  HA  LYS A 518      46.855  35.184  12.898  1.00  0.65           H  
ATOM   7740 1HB  LYS A 518      44.714  35.249  14.120  1.00  0.65           H  
ATOM   7741 2HB  LYS A 518      45.199  33.888  15.116  1.00  0.65           H  
ATOM   7742 1HG  LYS A 518      45.474  35.805  16.467  1.00  0.65           H  
ATOM   7743 2HG  LYS A 518      47.101  35.372  16.013  1.00  0.65           H  
ATOM   7744 1HD  LYS A 518      47.093  37.101  14.274  1.00  0.65           H  
ATOM   7745 2HD  LYS A 518      45.424  37.522  14.692  1.00  0.65           H  
ATOM   7746 1HE  LYS A 518      46.140  38.116  16.972  1.00  0.65           H  
ATOM   7747 2HE  LYS A 518      47.811  37.669  16.566  1.00  0.65           H  
ATOM   7748 1HZ  LYS A 518      47.460  40.028  16.401  1.00  0.65           H  
ATOM   7749 2HZ  LYS A 518      47.810  39.406  14.913  1.00  0.65           H  
ATOM   7750 3HZ  LYS A 518      46.257  39.831  15.288  1.00  0.65           H  
ATOM   7751  N   SER A 519      48.878  34.511  14.188  1.00  0.65           N  
ATOM   7752  CA  SER A 519      50.074  33.977  14.797  1.00  0.65           C  
ATOM   7753  C   SER A 519      50.730  34.926  15.788  1.00  0.65           C  
ATOM   7754  O   SER A 519      50.658  36.150  15.646  1.00  0.65           O  
ATOM   7755  CB  SER A 519      51.074  33.678  13.706  1.00  0.65           C  
ATOM   7756  OG  SER A 519      51.488  34.867  13.088  1.00  0.65           O  
ATOM   7757  H   SER A 519      48.870  35.444  13.806  1.00  0.65           H  
ATOM   7758  HA  SER A 519      49.809  33.066  15.316  1.00  0.65           H  
ATOM   7759 1HB  SER A 519      51.929  33.154  14.124  1.00  0.65           H  
ATOM   7760 2HB  SER A 519      50.615  33.021  12.964  1.00  0.65           H  
ATOM   7761  HG  SER A 519      51.913  34.612  12.259  1.00  0.65           H  
ATOM   7762  N   TYR A 520      51.425  34.326  16.749  1.00  0.67           N  
ATOM   7763  CA  TYR A 520      52.244  35.019  17.733  1.00  0.67           C  
ATOM   7764  C   TYR A 520      53.593  34.331  17.877  1.00  0.67           C  
ATOM   7765  O   TYR A 520      53.694  33.125  17.649  1.00  0.67           O  
ATOM   7766  CB  TYR A 520      51.596  35.024  19.109  1.00  0.67           C  
ATOM   7767  CG  TYR A 520      50.251  35.689  19.262  1.00  0.67           C  
ATOM   7768  CD1 TYR A 520      49.103  34.963  19.092  1.00  0.67           C  
ATOM   7769  CD2 TYR A 520      50.175  37.029  19.595  1.00  0.67           C  
ATOM   7770  CE1 TYR A 520      47.866  35.573  19.245  1.00  0.67           C  
ATOM   7771  CE2 TYR A 520      48.942  37.636  19.748  1.00  0.67           C  
ATOM   7772  CZ  TYR A 520      47.792  36.906  19.570  1.00  0.67           C  
ATOM   7773  OH  TYR A 520      46.561  37.505  19.710  1.00  0.67           O  
ATOM   7774  H   TYR A 520      51.367  33.309  16.787  1.00  0.67           H  
ATOM   7775  HA  TYR A 520      52.416  36.041  17.397  1.00  0.67           H  
ATOM   7776 1HB  TYR A 520      51.487  33.994  19.426  1.00  0.67           H  
ATOM   7777 2HB  TYR A 520      52.281  35.497  19.812  1.00  0.67           H  
ATOM   7778  HD1 TYR A 520      49.176  33.911  18.841  1.00  0.67           H  
ATOM   7779  HD2 TYR A 520      51.088  37.606  19.737  1.00  0.67           H  
ATOM   7780  HE1 TYR A 520      46.953  35.006  19.113  1.00  0.67           H  
ATOM   7781  HE2 TYR A 520      48.882  38.691  20.009  1.00  0.67           H  
ATOM   7782  HH  TYR A 520      45.874  36.849  19.550  1.00  0.67           H  
ATOM   7783  N   ARG A 521      54.604  35.077  18.309  1.00  0.72           N  
ATOM   7784  CA  ARG A 521      55.918  34.497  18.582  1.00  0.72           C  
ATOM   7785  C   ARG A 521      56.365  34.846  19.992  1.00  0.72           C  
ATOM   7786  O   ARG A 521      56.271  36.002  20.409  1.00  0.72           O  
ATOM   7787  CB  ARG A 521      56.962  34.982  17.586  1.00  0.72           C  
ATOM   7788  CG  ARG A 521      58.334  34.374  17.796  1.00  0.72           C  
ATOM   7789  CD  ARG A 521      59.289  34.777  16.744  1.00  0.72           C  
ATOM   7790  NE  ARG A 521      60.634  34.326  17.048  1.00  0.72           N  
ATOM   7791  CZ  ARG A 521      61.143  33.132  16.677  1.00  0.72           C  
ATOM   7792  NH1 ARG A 521      60.399  32.279  15.994  1.00  0.72           N  
ATOM   7793  NH2 ARG A 521      62.382  32.808  16.999  1.00  0.72           N  
ATOM   7794  H   ARG A 521      54.462  36.066  18.461  1.00  0.72           H  
ATOM   7795  HA  ARG A 521      55.851  33.412  18.504  1.00  0.72           H  
ATOM   7796 1HB  ARG A 521      56.650  34.757  16.577  1.00  0.72           H  
ATOM   7797 2HB  ARG A 521      57.067  36.062  17.666  1.00  0.72           H  
ATOM   7798 1HG  ARG A 521      58.734  34.704  18.757  1.00  0.72           H  
ATOM   7799 2HG  ARG A 521      58.250  33.281  17.797  1.00  0.72           H  
ATOM   7800 1HD  ARG A 521      58.987  34.341  15.790  1.00  0.72           H  
ATOM   7801 2HD  ARG A 521      59.305  35.863  16.664  1.00  0.72           H  
ATOM   7802  HE  ARG A 521      61.239  34.970  17.586  1.00  0.72           H  
ATOM   7803 1HH1 ARG A 521      59.446  32.514  15.747  1.00  0.72           H  
ATOM   7804 2HH1 ARG A 521      60.771  31.377  15.725  1.00  0.72           H  
ATOM   7805 1HH2 ARG A 521      62.968  33.452  17.525  1.00  0.72           H  
ATOM   7806 2HH2 ARG A 521      62.756  31.912  16.721  1.00  0.72           H  
ATOM   7807  N   ALA A 522      56.803  33.832  20.735  1.00  0.77           N  
ATOM   7808  CA  ALA A 522      57.250  34.021  22.111  1.00  0.77           C  
ATOM   7809  C   ALA A 522      58.747  33.752  22.280  1.00  0.77           C  
ATOM   7810  O   ALA A 522      59.229  32.650  21.988  1.00  0.77           O  
ATOM   7811  CB  ALA A 522      56.453  33.112  23.030  1.00  0.77           C  
ATOM   7812  H   ALA A 522      56.843  32.903  20.317  1.00  0.77           H  
ATOM   7813  HA  ALA A 522      57.071  35.056  22.381  1.00  0.77           H  
ATOM   7814 1HB  ALA A 522      56.768  33.285  24.058  1.00  0.77           H  
ATOM   7815 2HB  ALA A 522      55.393  33.335  22.926  1.00  0.77           H  
ATOM   7816 3HB  ALA A 522      56.632  32.085  22.767  1.00  0.77           H  
ATOM   7817  N   GLU A 523      59.498  34.767  22.739  1.00  0.83           N  
ATOM   7818  CA  GLU A 523      60.942  34.584  22.937  1.00  0.83           C  
ATOM   7819  C   GLU A 523      61.327  34.593  24.426  1.00  0.83           C  
ATOM   7820  O   GLU A 523      62.480  34.360  24.792  1.00  0.83           O  
ATOM   7821  CB  GLU A 523      61.714  35.630  22.135  1.00  0.83           C  
ATOM   7822  CG  GLU A 523      61.508  35.492  20.605  1.00  0.83           C  
ATOM   7823  CD  GLU A 523      62.275  36.498  19.772  1.00  0.83           C  
ATOM   7824  OE1 GLU A 523      62.942  37.335  20.329  1.00  0.83           O  
ATOM   7825  OE2 GLU A 523      62.192  36.413  18.562  1.00  0.83           O  
ATOM   7826  H   GLU A 523      59.079  35.691  22.945  1.00  0.83           H  
ATOM   7827  HA  GLU A 523      61.221  33.610  22.540  1.00  0.83           H  
ATOM   7828 1HB  GLU A 523      61.392  36.630  22.436  1.00  0.83           H  
ATOM   7829 2HB  GLU A 523      62.780  35.544  22.348  1.00  0.83           H  
ATOM   7830 1HG  GLU A 523      61.803  34.485  20.300  1.00  0.83           H  
ATOM   7831 2HG  GLU A 523      60.445  35.602  20.393  1.00  0.83           H  
ATOM   7832  N   THR A 524      60.339  34.879  25.261  1.00  0.88           N  
ATOM   7833  CA  THR A 524      60.457  34.949  26.715  1.00  0.88           C  
ATOM   7834  C   THR A 524      59.105  34.606  27.327  1.00  0.88           C  
ATOM   7835  O   THR A 524      58.071  34.699  26.657  1.00  0.88           O  
ATOM   7836  CB  THR A 524      60.946  36.323  27.212  1.00  0.88           C  
ATOM   7837  OG1 THR A 524      61.221  36.242  28.623  1.00  0.88           O  
ATOM   7838  CG2 THR A 524      59.912  37.378  26.966  1.00  0.88           C  
ATOM   7839  H   THR A 524      59.441  35.066  24.843  1.00  0.88           H  
ATOM   7840  HA  THR A 524      61.176  34.196  27.045  1.00  0.88           H  
ATOM   7841  HB  THR A 524      61.865  36.589  26.687  1.00  0.88           H  
ATOM   7842  HG1 THR A 524      61.594  37.079  28.923  1.00  0.88           H  
ATOM   7843 1HG2 THR A 524      60.273  38.341  27.323  1.00  0.88           H  
ATOM   7844 2HG2 THR A 524      59.723  37.437  25.903  1.00  0.88           H  
ATOM   7845 3HG2 THR A 524      59.010  37.124  27.484  1.00  0.88           H  
ATOM   7846  N   VAL A 525      59.095  34.260  28.603  1.00  0.89           N  
ATOM   7847  CA  VAL A 525      57.849  33.876  29.260  1.00  0.89           C  
ATOM   7848  C   VAL A 525      56.789  34.966  29.222  1.00  0.89           C  
ATOM   7849  O   VAL A 525      55.612  34.674  29.015  1.00  0.89           O  
ATOM   7850  CB  VAL A 525      58.087  33.451  30.707  1.00  0.89           C  
ATOM   7851  CG1 VAL A 525      56.741  33.268  31.400  1.00  0.89           C  
ATOM   7852  CG2 VAL A 525      58.855  32.154  30.720  1.00  0.89           C  
ATOM   7853  H   VAL A 525      59.974  34.242  29.108  1.00  0.89           H  
ATOM   7854  HA  VAL A 525      57.453  33.008  28.735  1.00  0.89           H  
ATOM   7855  HB  VAL A 525      58.645  34.225  31.235  1.00  0.89           H  
ATOM   7856 1HG1 VAL A 525      56.898  32.962  32.433  1.00  0.89           H  
ATOM   7857 2HG1 VAL A 525      56.184  34.210  31.383  1.00  0.89           H  
ATOM   7858 3HG1 VAL A 525      56.161  32.500  30.881  1.00  0.89           H  
ATOM   7859 1HG2 VAL A 525      59.011  31.853  31.747  1.00  0.89           H  
ATOM   7860 2HG2 VAL A 525      58.276  31.395  30.200  1.00  0.89           H  
ATOM   7861 3HG2 VAL A 525      59.819  32.284  30.226  1.00  0.89           H  
ATOM   7862  N   GLU A 526      57.184  36.220  29.415  1.00  0.88           N  
ATOM   7863  CA  GLU A 526      56.205  37.301  29.389  1.00  0.88           C  
ATOM   7864  C   GLU A 526      55.492  37.368  28.031  1.00  0.88           C  
ATOM   7865  O   GLU A 526      54.282  37.623  27.975  1.00  0.88           O  
ATOM   7866  CB  GLU A 526      56.895  38.637  29.682  1.00  0.88           C  
ATOM   7867  CG  GLU A 526      57.387  38.790  31.118  1.00  0.88           C  
ATOM   7868  CD  GLU A 526      58.149  40.077  31.352  1.00  0.88           C  
ATOM   7869  OE1 GLU A 526      58.434  40.760  30.397  1.00  0.88           O  
ATOM   7870  OE2 GLU A 526      58.441  40.374  32.488  1.00  0.88           O  
ATOM   7871  H   GLU A 526      58.161  36.415  29.580  1.00  0.88           H  
ATOM   7872  HA  GLU A 526      55.457  37.109  30.159  1.00  0.88           H  
ATOM   7873 1HB  GLU A 526      57.751  38.756  29.019  1.00  0.88           H  
ATOM   7874 2HB  GLU A 526      56.206  39.455  29.472  1.00  0.88           H  
ATOM   7875 1HG  GLU A 526      56.530  38.758  31.790  1.00  0.88           H  
ATOM   7876 2HG  GLU A 526      58.031  37.943  31.354  1.00  0.88           H  
ATOM   7877  N   ASP A 527      56.230  37.111  26.939  1.00  0.84           N  
ATOM   7878  CA  ASP A 527      55.636  37.146  25.610  1.00  0.84           C  
ATOM   7879  C   ASP A 527      54.680  35.985  25.482  1.00  0.84           C  
ATOM   7880  O   ASP A 527      53.598  36.128  24.921  1.00  0.84           O  
ATOM   7881  CB  ASP A 527      56.652  36.925  24.493  1.00  0.84           C  
ATOM   7882  CG  ASP A 527      57.663  37.974  24.197  1.00  0.84           C  
ATOM   7883  OD1 ASP A 527      57.553  39.106  24.621  1.00  0.84           O  
ATOM   7884  OD2 ASP A 527      58.612  37.584  23.514  1.00  0.84           O  
ATOM   7885  H   ASP A 527      57.206  36.882  27.045  1.00  0.84           H  
ATOM   7886  HA  ASP A 527      55.097  38.083  25.471  1.00  0.84           H  
ATOM   7887 1HB  ASP A 527      57.187  36.006  24.704  1.00  0.84           H  
ATOM   7888 2HB  ASP A 527      56.094  36.757  23.573  1.00  0.84           H  
ATOM   7889  N   PHE A 528      55.085  34.825  26.016  1.00  0.79           N  
ATOM   7890  CA  PHE A 528      54.250  33.640  25.922  1.00  0.79           C  
ATOM   7891  C   PHE A 528      52.924  33.872  26.590  1.00  0.79           C  
ATOM   7892  O   PHE A 528      51.879  33.572  26.013  1.00  0.79           O  
ATOM   7893  CB  PHE A 528      54.889  32.393  26.513  1.00  0.79           C  
ATOM   7894  CG  PHE A 528      53.956  31.236  26.391  1.00  0.79           C  
ATOM   7895  CD1 PHE A 528      53.793  30.606  25.176  1.00  0.79           C  
ATOM   7896  CD2 PHE A 528      53.227  30.793  27.462  1.00  0.79           C  
ATOM   7897  CE1 PHE A 528      52.917  29.554  25.037  1.00  0.79           C  
ATOM   7898  CE2 PHE A 528      52.354  29.736  27.330  1.00  0.79           C  
ATOM   7899  CZ  PHE A 528      52.203  29.123  26.124  1.00  0.79           C  
ATOM   7900  H   PHE A 528      55.999  34.774  26.471  1.00  0.79           H  
ATOM   7901  HA  PHE A 528      54.060  33.440  24.870  1.00  0.79           H  
ATOM   7902 1HB  PHE A 528      55.792  32.161  25.985  1.00  0.79           H  
ATOM   7903 2HB  PHE A 528      55.130  32.548  27.565  1.00  0.79           H  
ATOM   7904  HD1 PHE A 528      54.358  30.965  24.326  1.00  0.79           H  
ATOM   7905  HD2 PHE A 528      53.346  31.299  28.424  1.00  0.79           H  
ATOM   7906  HE1 PHE A 528      52.793  29.070  24.069  1.00  0.79           H  
ATOM   7907  HE2 PHE A 528      51.779  29.391  28.188  1.00  0.79           H  
ATOM   7908  HZ  PHE A 528      51.516  28.304  26.039  1.00  0.79           H  
ATOM   7909  N   ASP A 529      52.944  34.385  27.819  1.00  0.75           N  
ATOM   7910  CA  ASP A 529      51.684  34.617  28.493  1.00  0.75           C  
ATOM   7911  C   ASP A 529      50.816  35.593  27.712  1.00  0.75           C  
ATOM   7912  O   ASP A 529      49.606  35.386  27.573  1.00  0.75           O  
ATOM   7913  CB  ASP A 529      51.901  35.174  29.898  1.00  0.75           C  
ATOM   7914  CG  ASP A 529      52.397  34.155  30.891  1.00  0.75           C  
ATOM   7915  OD1 ASP A 529      52.373  33.003  30.576  1.00  0.75           O  
ATOM   7916  OD2 ASP A 529      52.673  34.522  32.016  1.00  0.75           O  
ATOM   7917  H   ASP A 529      53.837  34.611  28.262  1.00  0.75           H  
ATOM   7918  HA  ASP A 529      51.154  33.668  28.569  1.00  0.75           H  
ATOM   7919 1HB  ASP A 529      52.642  35.979  29.839  1.00  0.75           H  
ATOM   7920 2HB  ASP A 529      50.976  35.614  30.257  1.00  0.75           H  
ATOM   7921  N   ALA A 530      51.427  36.647  27.159  1.00  0.71           N  
ATOM   7922  CA  ALA A 530      50.660  37.604  26.377  1.00  0.71           C  
ATOM   7923  C   ALA A 530      50.065  36.942  25.134  1.00  0.71           C  
ATOM   7924  O   ALA A 530      48.901  37.175  24.787  1.00  0.71           O  
ATOM   7925  CB  ALA A 530      51.560  38.762  25.969  1.00  0.71           C  
ATOM   7926  H   ALA A 530      52.428  36.803  27.300  1.00  0.71           H  
ATOM   7927  HA  ALA A 530      49.843  37.974  26.993  1.00  0.71           H  
ATOM   7928 1HB  ALA A 530      50.985  39.489  25.402  1.00  0.71           H  
ATOM   7929 2HB  ALA A 530      51.969  39.232  26.864  1.00  0.71           H  
ATOM   7930 3HB  ALA A 530      52.376  38.386  25.356  1.00  0.71           H  
ATOM   7931  N   ALA A 531      50.875  36.108  24.477  1.00  0.69           N  
ATOM   7932  CA  ALA A 531      50.505  35.406  23.259  1.00  0.69           C  
ATOM   7933  C   ALA A 531      49.383  34.421  23.487  1.00  0.69           C  
ATOM   7934  O   ALA A 531      48.457  34.335  22.680  1.00  0.69           O  
ATOM   7935  CB  ALA A 531      51.714  34.669  22.720  1.00  0.69           C  
ATOM   7936  H   ALA A 531      51.816  35.970  24.829  1.00  0.69           H  
ATOM   7937  HA  ALA A 531      50.169  36.142  22.531  1.00  0.69           H  
ATOM   7938 1HB  ALA A 531      51.444  34.163  21.809  1.00  0.69           H  
ATOM   7939 2HB  ALA A 531      52.519  35.377  22.529  1.00  0.69           H  
ATOM   7940 3HB  ALA A 531      52.044  33.937  23.450  1.00  0.69           H  
ATOM   7941  N   LEU A 532      49.449  33.687  24.597  1.00  0.68           N  
ATOM   7942  CA  LEU A 532      48.428  32.707  24.908  1.00  0.68           C  
ATOM   7943  C   LEU A 532      47.144  33.389  25.310  1.00  0.68           C  
ATOM   7944  O   LEU A 532      46.076  33.020  24.830  1.00  0.68           O  
ATOM   7945  CB  LEU A 532      48.913  31.714  25.956  1.00  0.68           C  
ATOM   7946  CG  LEU A 532      47.899  30.628  26.320  1.00  0.68           C  
ATOM   7947  CD1 LEU A 532      47.499  29.847  25.049  1.00  0.68           C  
ATOM   7948  CD2 LEU A 532      48.533  29.706  27.312  1.00  0.68           C  
ATOM   7949  H   LEU A 532      50.246  33.794  25.222  1.00  0.68           H  
ATOM   7950  HA  LEU A 532      48.211  32.139  24.020  1.00  0.68           H  
ATOM   7951 1HB  LEU A 532      49.819  31.232  25.585  1.00  0.68           H  
ATOM   7952 2HB  LEU A 532      49.171  32.267  26.866  1.00  0.68           H  
ATOM   7953  HG  LEU A 532      47.008  31.087  26.753  1.00  0.68           H  
ATOM   7954 1HD1 LEU A 532      46.782  29.072  25.297  1.00  0.68           H  
ATOM   7955 2HD1 LEU A 532      47.050  30.532  24.330  1.00  0.68           H  
ATOM   7956 3HD1 LEU A 532      48.383  29.394  24.611  1.00  0.68           H  
ATOM   7957 1HD2 LEU A 532      47.832  28.927  27.592  1.00  0.68           H  
ATOM   7958 2HD2 LEU A 532      49.405  29.264  26.861  1.00  0.68           H  
ATOM   7959 3HD2 LEU A 532      48.832  30.266  28.183  1.00  0.68           H  
ATOM   7960  N   LYS A 533      47.219  34.401  26.174  1.00  0.69           N  
ATOM   7961  CA  LYS A 533      46.001  35.098  26.557  1.00  0.69           C  
ATOM   7962  C   LYS A 533      45.326  35.634  25.297  1.00  0.69           C  
ATOM   7963  O   LYS A 533      44.111  35.488  25.117  1.00  0.69           O  
ATOM   7964  CB  LYS A 533      46.308  36.229  27.535  1.00  0.69           C  
ATOM   7965  CG  LYS A 533      45.082  36.992  28.024  1.00  0.69           C  
ATOM   7966  CD  LYS A 533      45.465  38.070  29.037  1.00  0.69           C  
ATOM   7967  CE  LYS A 533      44.241  38.865  29.491  1.00  0.69           C  
ATOM   7968  NZ  LYS A 533      44.597  39.929  30.473  1.00  0.69           N  
ATOM   7969  H   LYS A 533      48.115  34.697  26.567  1.00  0.69           H  
ATOM   7970  HA  LYS A 533      45.324  34.391  27.035  1.00  0.69           H  
ATOM   7971 1HB  LYS A 533      46.827  35.821  28.404  1.00  0.69           H  
ATOM   7972 2HB  LYS A 533      46.989  36.939  27.059  1.00  0.69           H  
ATOM   7973 1HG  LYS A 533      44.591  37.463  27.170  1.00  0.69           H  
ATOM   7974 2HG  LYS A 533      44.383  36.299  28.487  1.00  0.69           H  
ATOM   7975 1HD  LYS A 533      45.931  37.601  29.905  1.00  0.69           H  
ATOM   7976 2HD  LYS A 533      46.187  38.749  28.583  1.00  0.69           H  
ATOM   7977 1HE  LYS A 533      43.777  39.327  28.621  1.00  0.69           H  
ATOM   7978 2HE  LYS A 533      43.526  38.184  29.953  1.00  0.69           H  
ATOM   7979 1HZ  LYS A 533      43.762  40.429  30.746  1.00  0.69           H  
ATOM   7980 2HZ  LYS A 533      45.018  39.510  31.290  1.00  0.69           H  
ATOM   7981 3HZ  LYS A 533      45.250  40.573  30.051  1.00  0.69           H  
ATOM   7982  N   GLY A 534      46.138  36.224  24.408  1.00  0.69           N  
ATOM   7983  CA  GLY A 534      45.680  36.758  23.142  1.00  0.69           C  
ATOM   7984  C   GLY A 534      45.015  35.682  22.299  1.00  0.69           C  
ATOM   7985  O   GLY A 534      43.875  35.854  21.865  1.00  0.69           O  
ATOM   7986  H   GLY A 534      47.131  36.329  24.620  1.00  0.69           H  
ATOM   7987 1HA  GLY A 534      44.984  37.576  23.320  1.00  0.69           H  
ATOM   7988 2HA  GLY A 534      46.535  37.169  22.603  1.00  0.69           H  
ATOM   7989  N   ALA A 535      45.719  34.572  22.077  1.00  0.71           N  
ATOM   7990  CA  ALA A 535      45.216  33.481  21.260  1.00  0.71           C  
ATOM   7991  C   ALA A 535      43.901  32.935  21.782  1.00  0.71           C  
ATOM   7992  O   ALA A 535      43.002  32.614  21.004  1.00  0.71           O  
ATOM   7993  CB  ALA A 535      46.233  32.365  21.237  1.00  0.71           C  
ATOM   7994  H   ALA A 535      46.656  34.488  22.466  1.00  0.71           H  
ATOM   7995  HA  ALA A 535      45.056  33.856  20.251  1.00  0.71           H  
ATOM   7996 1HB  ALA A 535      45.875  31.558  20.613  1.00  0.71           H  
ATOM   7997 2HB  ALA A 535      47.175  32.746  20.843  1.00  0.71           H  
ATOM   7998 3HB  ALA A 535      46.385  32.000  22.251  1.00  0.71           H  
ATOM   7999  N   LEU A 536      43.757  32.848  23.097  1.00  0.73           N  
ATOM   8000  CA  LEU A 536      42.518  32.345  23.649  1.00  0.73           C  
ATOM   8001  C   LEU A 536      41.396  33.352  23.379  1.00  0.73           C  
ATOM   8002  O   LEU A 536      40.322  32.993  22.891  1.00  0.73           O  
ATOM   8003  CB  LEU A 536      42.700  32.148  25.161  1.00  0.73           C  
ATOM   8004  CG  LEU A 536      43.683  31.034  25.593  1.00  0.73           C  
ATOM   8005  CD1 LEU A 536      43.950  31.188  27.095  1.00  0.73           C  
ATOM   8006  CD2 LEU A 536      43.105  29.663  25.256  1.00  0.73           C  
ATOM   8007  H   LEU A 536      44.525  33.107  23.718  1.00  0.73           H  
ATOM   8008  HA  LEU A 536      42.273  31.397  23.173  1.00  0.73           H  
ATOM   8009 1HB  LEU A 536      43.073  33.084  25.579  1.00  0.73           H  
ATOM   8010 2HB  LEU A 536      41.731  31.937  25.605  1.00  0.73           H  
ATOM   8011  HG  LEU A 536      44.615  31.151  25.066  1.00  0.73           H  
ATOM   8012 1HD1 LEU A 536      44.650  30.461  27.425  1.00  0.73           H  
ATOM   8013 2HD1 LEU A 536      44.365  32.176  27.280  1.00  0.73           H  
ATOM   8014 3HD1 LEU A 536      43.025  31.080  27.647  1.00  0.73           H  
ATOM   8015 1HD2 LEU A 536      43.802  28.892  25.550  1.00  0.73           H  
ATOM   8016 2HD2 LEU A 536      42.161  29.520  25.783  1.00  0.73           H  
ATOM   8017 3HD2 LEU A 536      42.936  29.601  24.179  1.00  0.73           H  
ATOM   8018  N   ALA A 537      41.689  34.641  23.607  1.00  0.74           N  
ATOM   8019  CA  ALA A 537      40.724  35.725  23.418  1.00  0.74           C  
ATOM   8020  C   ALA A 537      40.231  35.828  21.980  1.00  0.74           C  
ATOM   8021  O   ALA A 537      39.071  36.178  21.742  1.00  0.74           O  
ATOM   8022  CB  ALA A 537      41.343  37.049  23.831  1.00  0.74           C  
ATOM   8023  H   ALA A 537      42.610  34.884  23.977  1.00  0.74           H  
ATOM   8024  HA  ALA A 537      39.867  35.521  24.055  1.00  0.74           H  
ATOM   8025 1HB  ALA A 537      40.606  37.842  23.722  1.00  0.74           H  
ATOM   8026 2HB  ALA A 537      41.667  36.988  24.870  1.00  0.74           H  
ATOM   8027 3HB  ALA A 537      42.200  37.261  23.199  1.00  0.74           H  
ATOM   8028  N   MET A 538      41.099  35.514  21.018  1.00  0.74           N  
ATOM   8029  CA  MET A 538      40.733  35.598  19.610  1.00  0.74           C  
ATOM   8030  C   MET A 538      39.561  34.706  19.240  1.00  0.74           C  
ATOM   8031  O   MET A 538      38.766  35.065  18.375  1.00  0.74           O  
ATOM   8032  CB  MET A 538      41.910  35.158  18.722  1.00  0.74           C  
ATOM   8033  CG  MET A 538      43.086  36.111  18.616  1.00  0.74           C  
ATOM   8034  SD  MET A 538      42.666  37.661  17.831  1.00  0.74           S  
ATOM   8035  CE  MET A 538      42.311  37.075  16.176  1.00  0.74           C  
ATOM   8036  H   MET A 538      42.054  35.263  21.283  1.00  0.74           H  
ATOM   8037  HA  MET A 538      40.461  36.624  19.385  1.00  0.74           H  
ATOM   8038 1HB  MET A 538      42.302  34.216  19.102  1.00  0.74           H  
ATOM   8039 2HB  MET A 538      41.549  34.963  17.713  1.00  0.74           H  
ATOM   8040 1HG  MET A 538      43.459  36.329  19.593  1.00  0.74           H  
ATOM   8041 2HG  MET A 538      43.875  35.632  18.056  1.00  0.74           H  
ATOM   8042 1HE  MET A 538      42.024  37.914  15.544  1.00  0.74           H  
ATOM   8043 2HE  MET A 538      43.189  36.592  15.760  1.00  0.74           H  
ATOM   8044 3HE  MET A 538      41.494  36.354  16.215  1.00  0.74           H  
ATOM   8045  N   ASN A 539      39.465  33.528  19.853  1.00  0.73           N  
ATOM   8046  CA  ASN A 539      38.439  32.553  19.482  1.00  0.73           C  
ATOM   8047  C   ASN A 539      38.466  32.213  17.975  1.00  0.73           C  
ATOM   8048  O   ASN A 539      37.423  31.985  17.360  1.00  0.73           O  
ATOM   8049  CB  ASN A 539      37.062  33.038  19.911  1.00  0.73           C  
ATOM   8050  CG  ASN A 539      36.924  33.117  21.413  1.00  0.73           C  
ATOM   8051  OD1 ASN A 539      37.152  32.129  22.122  1.00  0.73           O  
ATOM   8052  ND2 ASN A 539      36.574  34.276  21.909  1.00  0.73           N  
ATOM   8053  H   ASN A 539      40.091  33.312  20.633  1.00  0.73           H  
ATOM   8054  HA  ASN A 539      38.650  31.626  20.018  1.00  0.73           H  
ATOM   8055 1HB  ASN A 539      36.846  34.015  19.487  1.00  0.73           H  
ATOM   8056 2HB  ASN A 539      36.310  32.349  19.530  1.00  0.73           H  
ATOM   8057 1HD2 ASN A 539      36.481  34.391  22.896  1.00  0.73           H  
ATOM   8058 2HD2 ASN A 539      36.421  35.054  21.300  1.00  0.73           H  
ATOM   8059  N   THR A 540      39.674  32.139  17.407  1.00  0.70           N  
ATOM   8060  CA  THR A 540      39.913  31.771  16.009  1.00  0.70           C  
ATOM   8061  C   THR A 540      41.028  30.758  16.086  1.00  0.70           C  
ATOM   8062  O   THR A 540      41.573  30.573  17.170  1.00  0.70           O  
ATOM   8063  CB  THR A 540      40.418  32.943  15.128  1.00  0.70           C  
ATOM   8064  OG1 THR A 540      41.777  33.282  15.501  1.00  0.70           O  
ATOM   8065  CG2 THR A 540      39.554  34.145  15.292  1.00  0.70           C  
ATOM   8066  H   THR A 540      40.468  32.355  17.991  1.00  0.70           H  
ATOM   8067  HA  THR A 540      39.017  31.328  15.584  1.00  0.70           H  
ATOM   8068  HB  THR A 540      40.388  32.677  14.094  1.00  0.70           H  
ATOM   8069  HG1 THR A 540      42.408  32.557  15.192  1.00  0.70           H  
ATOM   8070 1HG2 THR A 540      39.926  34.951  14.663  1.00  0.70           H  
ATOM   8071 2HG2 THR A 540      38.530  33.902  15.009  1.00  0.70           H  
ATOM   8072 3HG2 THR A 540      39.579  34.452  16.298  1.00  0.70           H  
ATOM   8073  N   PRO A 541      41.368  30.037  15.019  1.00  0.67           N  
ATOM   8074  CA  PRO A 541      42.547  29.223  15.001  1.00  0.67           C  
ATOM   8075  C   PRO A 541      43.714  30.166  15.263  1.00  0.67           C  
ATOM   8076  O   PRO A 541      43.673  31.332  14.831  1.00  0.67           O  
ATOM   8077  CB  PRO A 541      42.537  28.648  13.593  1.00  0.67           C  
ATOM   8078  CG  PRO A 541      41.077  28.692  13.166  1.00  0.67           C  
ATOM   8079  CD  PRO A 541      40.515  29.928  13.807  1.00  0.67           C  
ATOM   8080  HA  PRO A 541      42.471  28.447  15.767  1.00  0.67           H  
ATOM   8081 1HB  PRO A 541      43.185  29.228  12.943  1.00  0.67           H  
ATOM   8082 2HB  PRO A 541      42.913  27.640  13.600  1.00  0.67           H  
ATOM   8083 1HG  PRO A 541      41.009  28.733  12.088  1.00  0.67           H  
ATOM   8084 2HG  PRO A 541      40.567  27.792  13.457  1.00  0.67           H  
ATOM   8085 1HD  PRO A 541      40.662  30.762  13.122  1.00  0.67           H  
ATOM   8086 2HD  PRO A 541      39.456  29.755  14.057  1.00  0.67           H  
ATOM   8087  N   CYS A 542      44.739  29.681  15.954  1.00  0.64           N  
ATOM   8088  CA  CYS A 542      45.907  30.515  16.222  1.00  0.64           C  
ATOM   8089  C   CYS A 542      47.168  29.746  16.565  1.00  0.64           C  
ATOM   8090  O   CYS A 542      47.112  28.810  17.352  1.00  0.64           O  
ATOM   8091  CB  CYS A 542      45.639  31.465  17.365  1.00  0.64           C  
ATOM   8092  SG  CYS A 542      47.003  32.552  17.651  1.00  0.64           S  
ATOM   8093  H   CYS A 542      44.681  28.729  16.317  1.00  0.64           H  
ATOM   8094  HA  CYS A 542      46.093  31.104  15.334  1.00  0.64           H  
ATOM   8095 1HB  CYS A 542      44.760  32.074  17.137  1.00  0.64           H  
ATOM   8096 2HB  CYS A 542      45.432  30.910  18.276  1.00  0.64           H  
ATOM   8097  HG  CYS A 542      47.341  32.678  16.346  1.00  0.64           H  
ATOM   8098  N   LEU A 543      48.289  30.143  15.974  1.00  0.61           N  
ATOM   8099  CA  LEU A 543      49.584  29.532  16.264  1.00  0.61           C  
ATOM   8100  C   LEU A 543      50.531  30.394  17.083  1.00  0.61           C  
ATOM   8101  O   LEU A 543      50.853  31.515  16.687  1.00  0.61           O  
ATOM   8102  CB  LEU A 543      50.342  29.196  14.982  1.00  0.61           C  
ATOM   8103  CG  LEU A 543      51.802  28.739  15.250  1.00  0.61           C  
ATOM   8104  CD1 LEU A 543      51.828  27.437  15.960  1.00  0.61           C  
ATOM   8105  CD2 LEU A 543      52.543  28.654  14.029  1.00  0.61           C  
ATOM   8106  H   LEU A 543      48.234  30.933  15.333  1.00  0.61           H  
ATOM   8107  HA  LEU A 543      49.407  28.614  16.819  1.00  0.61           H  
ATOM   8108 1HB  LEU A 543      49.819  28.398  14.457  1.00  0.61           H  
ATOM   8109 2HB  LEU A 543      50.369  30.084  14.349  1.00  0.61           H  
ATOM   8110  HG  LEU A 543      52.289  29.478  15.877  1.00  0.61           H  
ATOM   8111 1HD1 LEU A 543      52.862  27.190  16.135  1.00  0.61           H  
ATOM   8112 2HD1 LEU A 543      51.310  27.502  16.895  1.00  0.61           H  
ATOM   8113 3HD1 LEU A 543      51.364  26.688  15.348  1.00  0.61           H  
ATOM   8114 1HD2 LEU A 543      53.542  28.374  14.280  1.00  0.61           H  
ATOM   8115 2HD2 LEU A 543      52.107  27.921  13.375  1.00  0.61           H  
ATOM   8116 3HD2 LEU A 543      52.541  29.615  13.550  1.00  0.61           H  
ATOM   8117  N   ILE A 544      51.037  29.834  18.167  1.00  0.61           N  
ATOM   8118  CA  ILE A 544      52.046  30.480  18.969  1.00  0.61           C  
ATOM   8119  C   ILE A 544      53.370  29.725  18.781  1.00  0.61           C  
ATOM   8120  O   ILE A 544      53.462  28.538  19.111  1.00  0.61           O  
ATOM   8121  CB  ILE A 544      51.657  30.454  20.445  1.00  0.61           C  
ATOM   8122  CG1 ILE A 544      50.320  31.144  20.648  1.00  0.61           C  
ATOM   8123  CG2 ILE A 544      52.746  31.160  21.269  1.00  0.61           C  
ATOM   8124  CD1 ILE A 544      49.782  30.970  22.010  1.00  0.61           C  
ATOM   8125  H   ILE A 544      50.703  28.921  18.446  1.00  0.61           H  
ATOM   8126  HA  ILE A 544      52.168  31.507  18.641  1.00  0.61           H  
ATOM   8127  HB  ILE A 544      51.553  29.426  20.771  1.00  0.61           H  
ATOM   8128 1HG1 ILE A 544      50.427  32.202  20.453  1.00  0.61           H  
ATOM   8129 2HG1 ILE A 544      49.594  30.733  19.943  1.00  0.61           H  
ATOM   8130 1HG2 ILE A 544      52.479  31.142  22.323  1.00  0.61           H  
ATOM   8131 2HG2 ILE A 544      53.693  30.653  21.124  1.00  0.61           H  
ATOM   8132 3HG2 ILE A 544      52.840  32.194  20.934  1.00  0.61           H  
ATOM   8133 1HD1 ILE A 544      48.843  31.478  22.059  1.00  0.61           H  
ATOM   8134 2HD1 ILE A 544      49.637  29.913  22.220  1.00  0.61           H  
ATOM   8135 3HD1 ILE A 544      50.474  31.395  22.739  1.00  0.61           H  
ATOM   8136  N   ASP A 545      54.373  30.399  18.232  1.00  0.64           N  
ATOM   8137  CA  ASP A 545      55.667  29.764  17.998  1.00  0.64           C  
ATOM   8138  C   ASP A 545      56.569  30.087  19.180  1.00  0.64           C  
ATOM   8139  O   ASP A 545      56.925  31.251  19.394  1.00  0.64           O  
ATOM   8140  CB  ASP A 545      56.342  30.221  16.703  1.00  0.64           C  
ATOM   8141  CG  ASP A 545      57.614  29.409  16.413  1.00  0.64           C  
ATOM   8142  OD1 ASP A 545      57.828  28.504  17.140  1.00  0.64           O  
ATOM   8143  OD2 ASP A 545      58.372  29.694  15.504  1.00  0.64           O  
ATOM   8144  H   ASP A 545      54.224  31.376  17.973  1.00  0.64           H  
ATOM   8145  HA  ASP A 545      55.535  28.684  17.952  1.00  0.64           H  
ATOM   8146 1HB  ASP A 545      55.647  30.111  15.867  1.00  0.64           H  
ATOM   8147 2HB  ASP A 545      56.606  31.273  16.789  1.00  0.64           H  
ATOM   8148  N   VAL A 546      56.867  29.094  20.002  1.00  0.71           N  
ATOM   8149  CA  VAL A 546      57.626  29.354  21.207  1.00  0.71           C  
ATOM   8150  C   VAL A 546      59.071  28.928  21.071  1.00  0.71           C  
ATOM   8151  O   VAL A 546      59.365  27.761  20.817  1.00  0.71           O  
ATOM   8152  CB  VAL A 546      57.039  28.580  22.388  1.00  0.71           C  
ATOM   8153  CG1 VAL A 546      57.820  28.875  23.562  1.00  0.71           C  
ATOM   8154  CG2 VAL A 546      55.623  28.938  22.566  1.00  0.71           C  
ATOM   8155  H   VAL A 546      56.598  28.137  19.777  1.00  0.71           H  
ATOM   8156  HA  VAL A 546      57.601  30.421  21.419  1.00  0.71           H  
ATOM   8157  HB  VAL A 546      57.115  27.510  22.201  1.00  0.71           H  
ATOM   8158 1HG1 VAL A 546      57.421  28.351  24.385  1.00  0.71           H  
ATOM   8159 2HG1 VAL A 546      58.856  28.595  23.414  1.00  0.71           H  
ATOM   8160 3HG1 VAL A 546      57.750  29.933  23.715  1.00  0.71           H  
ATOM   8161 1HG2 VAL A 546      55.219  28.385  23.410  1.00  0.71           H  
ATOM   8162 2HG2 VAL A 546      55.552  29.994  22.749  1.00  0.71           H  
ATOM   8163 3HG2 VAL A 546      55.075  28.685  21.658  1.00  0.71           H  
ATOM   8164  N   GLN A 547      59.999  29.857  21.241  1.00  0.81           N  
ATOM   8165  CA  GLN A 547      61.391  29.442  21.144  1.00  0.81           C  
ATOM   8166  C   GLN A 547      61.765  28.839  22.482  1.00  0.81           C  
ATOM   8167  O   GLN A 547      61.510  29.461  23.519  1.00  0.81           O  
ATOM   8168  CB  GLN A 547      62.299  30.609  20.746  1.00  0.81           C  
ATOM   8169  CG  GLN A 547      63.760  30.222  20.535  1.00  0.81           C  
ATOM   8170  CD  GLN A 547      64.576  31.341  19.885  1.00  0.81           C  
ATOM   8171  OE1 GLN A 547      64.382  31.617  18.693  1.00  0.81           O  
ATOM   8172  NE2 GLN A 547      65.465  31.978  20.629  1.00  0.81           N  
ATOM   8173  H   GLN A 547      59.734  30.825  21.441  1.00  0.81           H  
ATOM   8174  HA  GLN A 547      61.488  28.663  20.389  1.00  0.81           H  
ATOM   8175 1HB  GLN A 547      61.928  31.056  19.824  1.00  0.81           H  
ATOM   8176 2HB  GLN A 547      62.261  31.379  21.521  1.00  0.81           H  
ATOM   8177 1HG  GLN A 547      64.210  29.989  21.506  1.00  0.81           H  
ATOM   8178 2HG  GLN A 547      63.797  29.340  19.890  1.00  0.81           H  
ATOM   8179 1HE2 GLN A 547      66.017  32.711  20.236  1.00  0.81           H  
ATOM   8180 2HE2 GLN A 547      65.597  31.730  21.612  1.00  0.81           H  
ATOM   8181  N   VAL A 548      62.341  27.638  22.473  1.00  0.94           N  
ATOM   8182  CA  VAL A 548      62.642  26.978  23.740  1.00  0.94           C  
ATOM   8183  C   VAL A 548      64.087  26.588  23.944  1.00  0.94           C  
ATOM   8184  O   VAL A 548      64.872  26.491  23.000  1.00  0.94           O  
ATOM   8185  CB  VAL A 548      61.796  25.697  23.917  1.00  0.94           C  
ATOM   8186  CG1 VAL A 548      60.326  26.022  23.922  1.00  0.94           C  
ATOM   8187  CG2 VAL A 548      62.107  24.722  22.833  1.00  0.94           C  
ATOM   8188  H   VAL A 548      62.518  27.169  21.582  1.00  0.94           H  
ATOM   8189  HA  VAL A 548      62.377  27.665  24.527  1.00  0.94           H  
ATOM   8190  HB  VAL A 548      62.032  25.260  24.871  1.00  0.94           H  
ATOM   8191 1HG1 VAL A 548      59.792  25.108  24.073  1.00  0.94           H  
ATOM   8192 2HG1 VAL A 548      60.103  26.719  24.730  1.00  0.94           H  
ATOM   8193 3HG1 VAL A 548      60.041  26.460  22.969  1.00  0.94           H  
ATOM   8194 1HG2 VAL A 548      61.529  23.814  22.974  1.00  0.94           H  
ATOM   8195 2HG2 VAL A 548      61.864  25.158  21.874  1.00  0.94           H  
ATOM   8196 3HG2 VAL A 548      63.171  24.489  22.879  1.00  0.94           H  
ATOM   8197  N   ASP A 549      64.421  26.346  25.210  1.00  1.10           N  
ATOM   8198  CA  ASP A 549      65.772  25.907  25.561  1.00  1.10           C  
ATOM   8199  C   ASP A 549      66.129  24.594  24.885  1.00  1.10           C  
ATOM   8200  O   ASP A 549      65.325  23.662  24.811  1.00  1.10           O  
ATOM   8201  CB  ASP A 549      65.973  25.726  27.063  1.00  1.10           C  
ATOM   8202  CG  ASP A 549      66.113  27.006  27.909  1.00  1.10           C  
ATOM   8203  OD1 ASP A 549      66.270  28.092  27.377  1.00  1.10           O  
ATOM   8204  OD2 ASP A 549      66.081  26.848  29.122  1.00  1.10           O  
ATOM   8205  H   ASP A 549      63.693  26.473  25.913  1.00  1.10           H  
ATOM   8206  HA  ASP A 549      66.476  26.660  25.214  1.00  1.10           H  
ATOM   8207 1HB  ASP A 549      65.139  25.174  27.450  1.00  1.10           H  
ATOM   8208 2HB  ASP A 549      66.865  25.108  27.222  1.00  1.10           H  
ATOM   8209  N   ILE A 550      67.377  24.519  24.470  1.00  1.25           N  
ATOM   8210  CA  ILE A 550      67.944  23.368  23.802  1.00  1.25           C  
ATOM   8211  C   ILE A 550      68.378  22.322  24.827  1.00  1.25           C  
ATOM   8212  O   ILE A 550      68.886  22.675  25.892  1.00  1.25           O  
ATOM   8213  CB  ILE A 550      69.126  23.806  22.922  1.00  1.25           C  
ATOM   8214  CG1 ILE A 550      68.644  24.887  21.958  1.00  1.25           C  
ATOM   8215  CG2 ILE A 550      69.696  22.640  22.142  1.00  1.25           C  
ATOM   8216  CD1 ILE A 550      67.491  24.464  21.115  1.00  1.25           C  
ATOM   8217  H   ILE A 550      67.964  25.332  24.594  1.00  1.25           H  
ATOM   8218  HA  ILE A 550      67.180  22.925  23.161  1.00  1.25           H  
ATOM   8219  HB  ILE A 550      69.908  24.233  23.548  1.00  1.25           H  
ATOM   8220 1HG1 ILE A 550      68.346  25.767  22.528  1.00  1.25           H  
ATOM   8221 2HG1 ILE A 550      69.467  25.161  21.297  1.00  1.25           H  
ATOM   8222 1HG2 ILE A 550      70.524  22.985  21.527  1.00  1.25           H  
ATOM   8223 2HG2 ILE A 550      70.058  21.881  22.820  1.00  1.25           H  
ATOM   8224 3HG2 ILE A 550      68.922  22.223  21.508  1.00  1.25           H  
ATOM   8225 1HD1 ILE A 550      67.201  25.280  20.452  1.00  1.25           H  
ATOM   8226 2HD1 ILE A 550      67.764  23.595  20.516  1.00  1.25           H  
ATOM   8227 3HD1 ILE A 550      66.654  24.215  21.767  1.00  1.25           H  
ATOM   8228  N   ASP A 551      68.110  21.049  24.517  1.00  1.38           N  
ATOM   8229  CA  ASP A 551      68.469  19.882  25.337  1.00  1.38           C  
ATOM   8230  C   ASP A 551      67.675  19.674  26.633  1.00  1.38           C  
ATOM   8231  O   ASP A 551      68.066  18.875  27.490  1.00  1.38           O  
ATOM   8232  CB  ASP A 551      69.967  19.896  25.682  1.00  1.38           C  
ATOM   8233  CG  ASP A 551      70.852  19.773  24.444  1.00  1.38           C  
ATOM   8234  OD1 ASP A 551      70.527  18.971  23.595  1.00  1.38           O  
ATOM   8235  OD2 ASP A 551      71.826  20.470  24.343  1.00  1.38           O  
ATOM   8236  H   ASP A 551      67.654  20.877  23.632  1.00  1.38           H  
ATOM   8237  HA  ASP A 551      68.296  18.998  24.720  1.00  1.38           H  
ATOM   8238 1HB  ASP A 551      70.242  20.781  26.242  1.00  1.38           H  
ATOM   8239 2HB  ASP A 551      70.179  19.042  26.326  1.00  1.38           H  
ATOM   8240  N   VAL A 552      66.523  20.305  26.769  1.00  1.46           N  
ATOM   8241  CA  VAL A 552      65.730  20.007  27.949  1.00  1.46           C  
ATOM   8242  C   VAL A 552      65.057  18.655  27.733  1.00  1.46           C  
ATOM   8243  O   VAL A 552      63.946  18.560  27.204  1.00  1.46           O  
ATOM   8244  CB  VAL A 552      64.698  21.080  28.181  1.00  1.46           C  
ATOM   8245  CG1 VAL A 552      63.953  20.716  29.357  1.00  1.46           C  
ATOM   8246  CG2 VAL A 552      65.390  22.416  28.336  1.00  1.46           C  
ATOM   8247  H   VAL A 552      66.207  20.971  26.077  1.00  1.46           H  
ATOM   8248  HA  VAL A 552      66.387  19.950  28.820  1.00  1.46           H  
ATOM   8249  HB  VAL A 552      64.008  21.110  27.342  1.00  1.46           H  
ATOM   8250 1HG1 VAL A 552      63.180  21.432  29.540  1.00  1.46           H  
ATOM   8251 2HG1 VAL A 552      63.528  19.755  29.184  1.00  1.46           H  
ATOM   8252 3HG1 VAL A 552      64.625  20.660  30.208  1.00  1.46           H  
ATOM   8253 1HG2 VAL A 552      64.670  23.192  28.516  1.00  1.46           H  
ATOM   8254 2HG2 VAL A 552      66.080  22.370  29.176  1.00  1.46           H  
ATOM   8255 3HG2 VAL A 552      65.944  22.637  27.420  1.00  1.46           H  
ATOM   8256  N   LEU A 553      65.756  17.625  28.194  1.00  1.51           N  
ATOM   8257  CA  LEU A 553      65.549  16.241  27.794  1.00  1.51           C  
ATOM   8258  C   LEU A 553      64.101  15.709  27.845  1.00  1.51           C  
ATOM   8259  O   LEU A 553      63.640  15.290  26.793  1.00  1.51           O  
ATOM   8260  CB  LEU A 553      66.468  15.377  28.687  1.00  1.51           C  
ATOM   8261  CG  LEU A 553      66.701  13.897  28.297  1.00  1.51           C  
ATOM   8262  CD1 LEU A 553      67.961  13.379  29.035  1.00  1.51           C  
ATOM   8263  CD2 LEU A 553      65.532  13.117  28.585  1.00  1.51           C  
ATOM   8264  H   LEU A 553      66.625  17.870  28.668  1.00  1.51           H  
ATOM   8265  HA  LEU A 553      65.892  16.150  26.770  1.00  1.51           H  
ATOM   8266 1HB  LEU A 553      67.455  15.861  28.725  1.00  1.51           H  
ATOM   8267 2HB  LEU A 553      66.058  15.381  29.697  1.00  1.51           H  
ATOM   8268  HG  LEU A 553      66.898  13.831  27.249  1.00  1.51           H  
ATOM   8269 1HD1 LEU A 553      68.153  12.349  28.760  1.00  1.51           H  
ATOM   8270 2HD1 LEU A 553      68.811  13.987  28.768  1.00  1.51           H  
ATOM   8271 3HD1 LEU A 553      67.801  13.438  30.109  1.00  1.51           H  
ATOM   8272 1HD2 LEU A 553      65.705  12.088  28.289  1.00  1.51           H  
ATOM   8273 2HD2 LEU A 553      65.319  13.174  29.634  1.00  1.51           H  
ATOM   8274 3HD2 LEU A 553      64.713  13.526  28.022  1.00  1.51           H  
ATOM   8275  N   PRO A 554      63.408  15.783  29.034  1.00  1.53           N  
ATOM   8276  CA  PRO A 554      62.478  15.756  30.215  1.00  1.53           C  
ATOM   8277  C   PRO A 554      62.734  14.507  31.062  1.00  1.53           C  
ATOM   8278  O   PRO A 554      63.001  13.442  30.498  1.00  1.53           O  
ATOM   8279  CB  PRO A 554      61.037  15.646  29.795  1.00  1.53           C  
ATOM   8280  CG  PRO A 554      61.026  15.003  28.755  1.00  1.53           C  
ATOM   8281  CD  PRO A 554      62.177  15.317  28.065  1.00  1.53           C  
ATOM   8282  HA  PRO A 554      62.647  16.678  30.760  1.00  1.53           H  
ATOM   8283 1HB  PRO A 554      60.517  15.086  30.538  1.00  1.53           H  
ATOM   8284 2HB  PRO A 554      60.548  16.568  29.718  1.00  1.53           H  
ATOM   8285 1HG  PRO A 554      60.953  13.947  28.998  1.00  1.53           H  
ATOM   8286 2HG  PRO A 554      60.136  15.267  28.185  1.00  1.53           H  
ATOM   8287 1HD  PRO A 554      62.281  14.312  27.642  1.00  1.53           H  
ATOM   8288 2HD  PRO A 554      61.885  16.127  27.344  1.00  1.53           H  
ATOM   8289  N   PRO A 555      62.592  14.578  32.403  1.00  1.57           N  
ATOM   8290  CA  PRO A 555      62.822  13.492  33.355  1.00  1.57           C  
ATOM   8291  C   PRO A 555      62.206  12.140  32.966  1.00  1.57           C  
ATOM   8292  O   PRO A 555      62.860  11.103  33.118  1.00  1.57           O  
ATOM   8293  CB  PRO A 555      62.104  14.042  34.599  1.00  1.57           C  
ATOM   8294  CG  PRO A 555      62.289  15.531  34.506  1.00  1.57           C  
ATOM   8295  CD  PRO A 555      62.139  15.846  33.048  1.00  1.57           C  
ATOM   8296  HA  PRO A 555      63.896  13.391  33.533  1.00  1.57           H  
ATOM   8297 1HB  PRO A 555      61.040  13.746  34.585  1.00  1.57           H  
ATOM   8298 2HB  PRO A 555      62.540  13.608  35.508  1.00  1.57           H  
ATOM   8299 1HG  PRO A 555      61.533  16.044  35.123  1.00  1.57           H  
ATOM   8300 2HG  PRO A 555      63.270  15.816  34.898  1.00  1.57           H  
ATOM   8301 1HD  PRO A 555      61.095  16.076  32.792  1.00  1.57           H  
ATOM   8302 2HD  PRO A 555      62.821  16.676  32.844  1.00  1.57           H  
ATOM   8303  N   GLY A 556      60.998  12.123  32.412  1.00  1.63           N  
ATOM   8304  CA  GLY A 556      60.398  10.857  32.012  1.00  1.63           C  
ATOM   8305  C   GLY A 556      61.151  10.180  30.869  1.00  1.63           C  
ATOM   8306  O   GLY A 556      61.289   8.953  30.833  1.00  1.63           O  
ATOM   8307  H   GLY A 556      60.430  12.959  32.300  1.00  1.63           H  
ATOM   8308 1HA  GLY A 556      60.367  10.186  32.873  1.00  1.63           H  
ATOM   8309 2HA  GLY A 556      59.365  11.033  31.722  1.00  1.63           H  
ATOM   8310  N   MET A 557      61.650  10.981  29.918  1.00  1.72           N  
ATOM   8311  CA  MET A 557      62.351  10.407  28.786  1.00  1.72           C  
ATOM   8312  C   MET A 557      63.689   9.962  29.283  1.00  1.72           C  
ATOM   8313  O   MET A 557      64.230   8.976  28.806  1.00  1.72           O  
ATOM   8314  CB  MET A 557      62.503  11.392  27.638  1.00  1.72           C  
ATOM   8315  CG  MET A 557      61.229  11.760  26.872  1.00  1.72           C  
ATOM   8316  SD  MET A 557      60.405  10.352  26.095  1.00  1.72           S  
ATOM   8317  CE  MET A 557      61.592   9.954  24.818  1.00  1.72           C  
ATOM   8318  H   MET A 557      61.598  11.990  30.017  1.00  1.72           H  
ATOM   8319  HA  MET A 557      61.807   9.534  28.433  1.00  1.72           H  
ATOM   8320 1HB  MET A 557      62.901  12.280  28.042  1.00  1.72           H  
ATOM   8321 2HB  MET A 557      63.222  11.015  26.930  1.00  1.72           H  
ATOM   8322 1HG  MET A 557      60.526  12.229  27.538  1.00  1.72           H  
ATOM   8323 2HG  MET A 557      61.481  12.481  26.091  1.00  1.72           H  
ATOM   8324 1HE  MET A 557      61.227   9.114  24.231  1.00  1.72           H  
ATOM   8325 2HE  MET A 557      61.726  10.820  24.164  1.00  1.72           H  
ATOM   8326 3HE  MET A 557      62.540   9.695  25.277  1.00  1.72           H  
ATOM   8327  N   LYS A 558      64.205  10.666  30.287  1.00  1.84           N  
ATOM   8328  CA  LYS A 558      65.477  10.300  30.877  1.00  1.84           C  
ATOM   8329  C   LYS A 558      65.341   8.867  31.370  1.00  1.84           C  
ATOM   8330  O   LYS A 558      66.137   8.002  31.008  1.00  1.84           O  
ATOM   8331  CB  LYS A 558      65.856  11.261  32.011  1.00  1.84           C  
ATOM   8332  CG  LYS A 558      67.304  11.215  32.448  1.00  1.84           C  
ATOM   8333  CD  LYS A 558      67.500  10.236  33.590  1.00  1.84           C  
ATOM   8334  CE  LYS A 558      68.913  10.298  34.157  1.00  1.84           C  
ATOM   8335  NZ  LYS A 558      69.122   9.288  35.222  1.00  1.84           N  
ATOM   8336  H   LYS A 558      63.710  11.494  30.621  1.00  1.84           H  
ATOM   8337  HA  LYS A 558      66.253  10.328  30.112  1.00  1.84           H  
ATOM   8338 1HB  LYS A 558      65.604  12.282  31.736  1.00  1.84           H  
ATOM   8339 2HB  LYS A 558      65.276  11.013  32.888  1.00  1.84           H  
ATOM   8340 1HG  LYS A 558      67.934  10.914  31.605  1.00  1.84           H  
ATOM   8341 2HG  LYS A 558      67.606  12.208  32.773  1.00  1.84           H  
ATOM   8342 1HD  LYS A 558      66.784  10.444  34.383  1.00  1.84           H  
ATOM   8343 2HD  LYS A 558      67.320   9.218  33.226  1.00  1.84           H  
ATOM   8344 1HE  LYS A 558      69.622  10.106  33.352  1.00  1.84           H  
ATOM   8345 2HE  LYS A 558      69.094  11.290  34.567  1.00  1.84           H  
ATOM   8346 1HZ  LYS A 558      70.062   9.334  35.565  1.00  1.84           H  
ATOM   8347 2HZ  LYS A 558      68.479   9.435  35.976  1.00  1.84           H  
ATOM   8348 3HZ  LYS A 558      68.952   8.365  34.808  1.00  1.84           H  
ATOM   8349  N   GLN A 559      64.288   8.602  32.156  1.00  1.98           N  
ATOM   8350  CA  GLN A 559      64.075   7.257  32.683  1.00  1.98           C  
ATOM   8351  C   GLN A 559      63.846   6.245  31.554  1.00  1.98           C  
ATOM   8352  O   GLN A 559      64.387   5.137  31.590  1.00  1.98           O  
ATOM   8353  CB  GLN A 559      62.888   7.256  33.645  1.00  1.98           C  
ATOM   8354  CG  GLN A 559      63.149   8.007  34.943  1.00  1.98           C  
ATOM   8355  CD  GLN A 559      61.923   8.077  35.847  1.00  1.98           C  
ATOM   8356  OE1 GLN A 559      61.180   7.102  35.995  1.00  1.98           O  
ATOM   8357  NE2 GLN A 559      61.707   9.241  36.452  1.00  1.98           N  
ATOM   8358  H   GLN A 559      63.655   9.363  32.412  1.00  1.98           H  
ATOM   8359  HA  GLN A 559      64.969   6.960  33.231  1.00  1.98           H  
ATOM   8360 1HB  GLN A 559      62.027   7.721  33.155  1.00  1.98           H  
ATOM   8361 2HB  GLN A 559      62.614   6.236  33.891  1.00  1.98           H  
ATOM   8362 1HG  GLN A 559      63.950   7.505  35.485  1.00  1.98           H  
ATOM   8363 2HG  GLN A 559      63.449   9.028  34.694  1.00  1.98           H  
ATOM   8364 1HE2 GLN A 559      60.912   9.357  37.054  1.00  1.98           H  
ATOM   8365 2HE2 GLN A 559      62.334  10.007  36.299  1.00  1.98           H  
ATOM   8366  N   ARG A 560      63.099   6.631  30.513  1.00  2.14           N  
ATOM   8367  CA  ARG A 560      62.904   5.736  29.375  1.00  2.14           C  
ATOM   8368  C   ARG A 560      64.242   5.351  28.770  1.00  2.14           C  
ATOM   8369  O   ARG A 560      64.521   4.171  28.534  1.00  2.14           O  
ATOM   8370  CB  ARG A 560      62.059   6.390  28.298  1.00  2.14           C  
ATOM   8371  CG  ARG A 560      61.853   5.571  27.046  1.00  2.14           C  
ATOM   8372  CD  ARG A 560      60.989   6.287  26.086  1.00  2.14           C  
ATOM   8373  NE  ARG A 560      60.812   5.551  24.850  1.00  2.14           N  
ATOM   8374  CZ  ARG A 560      61.614   5.665  23.770  1.00  2.14           C  
ATOM   8375  NH1 ARG A 560      62.629   6.494  23.787  1.00  2.14           N  
ATOM   8376  NH2 ARG A 560      61.379   4.941  22.689  1.00  2.14           N  
ATOM   8377  H   ARG A 560      62.640   7.543  30.523  1.00  2.14           H  
ATOM   8378  HA  ARG A 560      62.401   4.838  29.710  1.00  2.14           H  
ATOM   8379 1HB  ARG A 560      61.090   6.664  28.704  1.00  2.14           H  
ATOM   8380 2HB  ARG A 560      62.541   7.304  27.977  1.00  2.14           H  
ATOM   8381 1HG  ARG A 560      62.817   5.395  26.572  1.00  2.14           H  
ATOM   8382 2HG  ARG A 560      61.393   4.622  27.293  1.00  2.14           H  
ATOM   8383 1HD  ARG A 560      60.009   6.466  26.525  1.00  2.14           H  
ATOM   8384 2HD  ARG A 560      61.455   7.234  25.852  1.00  2.14           H  
ATOM   8385  HE  ARG A 560      60.037   4.901  24.799  1.00  2.14           H  
ATOM   8386 1HH1 ARG A 560      62.808   7.046  24.617  1.00  2.14           H  
ATOM   8387 2HH1 ARG A 560      63.219   6.573  22.970  1.00  2.14           H  
ATOM   8388 1HH2 ARG A 560      60.603   4.295  22.668  1.00  2.14           H  
ATOM   8389 2HH2 ARG A 560      61.982   5.028  21.883  1.00  2.14           H  
ATOM   8390  N   PHE A 561      65.087   6.354  28.551  1.00  2.33           N  
ATOM   8391  CA  PHE A 561      66.382   6.135  27.957  1.00  2.33           C  
ATOM   8392  C   PHE A 561      67.280   5.319  28.878  1.00  2.33           C  
ATOM   8393  O   PHE A 561      68.008   4.458  28.395  1.00  2.33           O  
ATOM   8394  CB  PHE A 561      67.043   7.457  27.576  1.00  2.33           C  
ATOM   8395  CG  PHE A 561      66.474   8.147  26.304  1.00  2.33           C  
ATOM   8396  CD1 PHE A 561      65.896   9.417  26.366  1.00  2.33           C  
ATOM   8397  CD2 PHE A 561      66.544   7.532  25.061  1.00  2.33           C  
ATOM   8398  CE1 PHE A 561      65.412  10.048  25.234  1.00  2.33           C  
ATOM   8399  CE2 PHE A 561      66.053   8.165  23.925  1.00  2.33           C  
ATOM   8400  CZ  PHE A 561      65.490   9.424  24.013  1.00  2.33           C  
ATOM   8401  H   PHE A 561      64.813   7.300  28.791  1.00  2.33           H  
ATOM   8402  HA  PHE A 561      66.242   5.569  27.041  1.00  2.33           H  
ATOM   8403 1HB  PHE A 561      66.948   8.157  28.410  1.00  2.33           H  
ATOM   8404 2HB  PHE A 561      68.098   7.281  27.424  1.00  2.33           H  
ATOM   8405  HD1 PHE A 561      65.846   9.919  27.324  1.00  2.33           H  
ATOM   8406  HD2 PHE A 561      66.995   6.543  24.983  1.00  2.33           H  
ATOM   8407  HE1 PHE A 561      64.974  11.041  25.311  1.00  2.33           H  
ATOM   8408  HE2 PHE A 561      66.119   7.672  22.957  1.00  2.33           H  
ATOM   8409  HZ  PHE A 561      65.111   9.920  23.117  1.00  2.33           H  
ATOM   8410  N   ASP A 562      67.229   5.540  30.203  1.00  2.57           N  
ATOM   8411  CA  ASP A 562      68.059   4.725  31.093  1.00  2.57           C  
ATOM   8412  C   ASP A 562      67.676   3.256  30.986  1.00  2.57           C  
ATOM   8413  O   ASP A 562      68.543   2.382  30.938  1.00  2.57           O  
ATOM   8414  CB  ASP A 562      67.932   5.134  32.568  1.00  2.57           C  
ATOM   8415  CG  ASP A 562      68.641   6.445  32.975  1.00  2.57           C  
ATOM   8416  OD1 ASP A 562      69.438   6.963  32.224  1.00  2.57           O  
ATOM   8417  OD2 ASP A 562      68.401   6.891  34.091  1.00  2.57           O  
ATOM   8418  H   ASP A 562      66.635   6.278  30.576  1.00  2.57           H  
ATOM   8419  HA  ASP A 562      69.099   4.836  30.791  1.00  2.57           H  
ATOM   8420 1HB  ASP A 562      66.870   5.241  32.802  1.00  2.57           H  
ATOM   8421 2HB  ASP A 562      68.313   4.327  33.191  1.00  2.57           H  
ATOM   8422  N   MET A 563      66.377   2.982  30.900  1.00  2.88           N  
ATOM   8423  CA  MET A 563      65.913   1.609  30.780  1.00  2.88           C  
ATOM   8424  C   MET A 563      66.349   1.003  29.443  1.00  2.88           C  
ATOM   8425  O   MET A 563      66.763  -0.165  29.384  1.00  2.88           O  
ATOM   8426  CB  MET A 563      64.407   1.586  31.017  1.00  2.88           C  
ATOM   8427  CG  MET A 563      64.046   1.832  32.505  1.00  2.88           C  
ATOM   8428  SD  MET A 563      62.290   1.663  32.879  1.00  2.88           S  
ATOM   8429  CE  MET A 563      61.782   3.301  32.415  1.00  2.88           C  
ATOM   8430  H   MET A 563      65.695   3.743  30.951  1.00  2.88           H  
ATOM   8431  HA  MET A 563      66.381   1.023  31.568  1.00  2.88           H  
ATOM   8432 1HB  MET A 563      63.932   2.368  30.420  1.00  2.88           H  
ATOM   8433 2HB  MET A 563      63.991   0.629  30.706  1.00  2.88           H  
ATOM   8434 1HG  MET A 563      64.598   1.130  33.126  1.00  2.88           H  
ATOM   8435 2HG  MET A 563      64.358   2.841  32.777  1.00  2.88           H  
ATOM   8436 1HE  MET A 563      60.715   3.417  32.550  1.00  2.88           H  
ATOM   8437 2HE  MET A 563      62.303   4.024  33.033  1.00  2.88           H  
ATOM   8438 3HE  MET A 563      62.045   3.466  31.393  1.00  2.88           H  
ATOM   8439  N   LEU A 564      66.329   1.808  28.377  1.00  3.27           N  
ATOM   8440  CA  LEU A 564      66.806   1.324  27.090  1.00  3.27           C  
ATOM   8441  C   LEU A 564      68.309   1.066  27.160  1.00  3.27           C  
ATOM   8442  O   LEU A 564      68.795   0.047  26.669  1.00  3.27           O  
ATOM   8443  CB  LEU A 564      66.502   2.348  25.992  1.00  3.27           C  
ATOM   8444  CG  LEU A 564      65.020   2.514  25.652  1.00  3.27           C  
ATOM   8445  CD1 LEU A 564      64.832   3.710  24.727  1.00  3.27           C  
ATOM   8446  CD2 LEU A 564      64.524   1.239  24.994  1.00  3.27           C  
ATOM   8447  H   LEU A 564      65.951   2.754  28.459  1.00  3.27           H  
ATOM   8448  HA  LEU A 564      66.299   0.390  26.856  1.00  3.27           H  
ATOM   8449 1HB  LEU A 564      66.884   3.313  26.309  1.00  3.27           H  
ATOM   8450 2HB  LEU A 564      67.027   2.054  25.085  1.00  3.27           H  
ATOM   8451  HG  LEU A 564      64.454   2.692  26.561  1.00  3.27           H  
ATOM   8452 1HD1 LEU A 564      63.778   3.813  24.498  1.00  3.27           H  
ATOM   8453 2HD1 LEU A 564      65.183   4.611  25.217  1.00  3.27           H  
ATOM   8454 3HD1 LEU A 564      65.392   3.555  23.808  1.00  3.27           H  
ATOM   8455 1HD2 LEU A 564      63.466   1.344  24.755  1.00  3.27           H  
ATOM   8456 2HD2 LEU A 564      65.086   1.054  24.079  1.00  3.27           H  
ATOM   8457 3HD2 LEU A 564      64.661   0.399  25.677  1.00  3.27           H  
ATOM   8458  N   ASN A 565      69.039   1.950  27.834  1.00  3.75           N  
ATOM   8459  CA  ASN A 565      70.478   1.812  27.942  1.00  3.75           C  
ATOM   8460  C   ASN A 565      70.822   0.530  28.687  1.00  3.75           C  
ATOM   8461  O   ASN A 565      71.794  -0.133  28.348  1.00  3.75           O  
ATOM   8462  CB  ASN A 565      71.072   3.023  28.628  1.00  3.75           C  
ATOM   8463  CG  ASN A 565      71.021   4.269  27.758  1.00  3.75           C  
ATOM   8464  OD1 ASN A 565      70.871   4.214  26.527  1.00  3.75           O  
ATOM   8465  ND2 ASN A 565      71.139   5.404  28.397  1.00  3.75           N  
ATOM   8466  H   ASN A 565      68.591   2.766  28.237  1.00  3.75           H  
ATOM   8467  HA  ASN A 565      70.899   1.733  26.939  1.00  3.75           H  
ATOM   8468 1HB  ASN A 565      70.532   3.217  29.548  1.00  3.75           H  
ATOM   8469 2HB  ASN A 565      72.107   2.820  28.895  1.00  3.75           H  
ATOM   8470 1HD2 ASN A 565      71.108   6.265  27.897  1.00  3.75           H  
ATOM   8471 2HD2 ASN A 565      71.254   5.406  29.391  1.00  3.75           H  
ATOM   8472  N   LYS A 566      70.006   0.165  29.687  1.00  4.28           N  
ATOM   8473  CA  LYS A 566      70.208  -1.080  30.423  1.00  4.28           C  
ATOM   8474  C   LYS A 566      69.924  -2.281  29.521  1.00  4.28           C  
ATOM   8475  O   LYS A 566      70.676  -3.259  29.504  1.00  4.28           O  
ATOM   8476  CB  LYS A 566      69.328  -1.125  31.674  1.00  4.28           C  
ATOM   8477  CG  LYS A 566      69.762  -0.166  32.772  1.00  4.28           C  
ATOM   8478  CD  LYS A 566      68.832  -0.223  33.970  1.00  4.28           C  
ATOM   8479  CE  LYS A 566      69.269   0.756  35.049  1.00  4.28           C  
ATOM   8480  NZ  LYS A 566      68.360   0.730  36.228  1.00  4.28           N  
ATOM   8481  H   LYS A 566      69.245   0.791  29.955  1.00  4.28           H  
ATOM   8482  HA  LYS A 566      71.248  -1.125  30.738  1.00  4.28           H  
ATOM   8483 1HB  LYS A 566      68.303  -0.873  31.401  1.00  4.28           H  
ATOM   8484 2HB  LYS A 566      69.323  -2.134  32.080  1.00  4.28           H  
ATOM   8485 1HG  LYS A 566      70.770  -0.427  33.095  1.00  4.28           H  
ATOM   8486 2HG  LYS A 566      69.783   0.846  32.385  1.00  4.28           H  
ATOM   8487 1HD  LYS A 566      67.820   0.030  33.651  1.00  4.28           H  
ATOM   8488 2HD  LYS A 566      68.825  -1.232  34.382  1.00  4.28           H  
ATOM   8489 1HE  LYS A 566      70.276   0.502  35.373  1.00  4.28           H  
ATOM   8490 2HE  LYS A 566      69.275   1.764  34.630  1.00  4.28           H  
ATOM   8491 1HZ  LYS A 566      68.685   1.393  36.917  1.00  4.28           H  
ATOM   8492 2HZ  LYS A 566      67.425   0.975  35.939  1.00  4.28           H  
ATOM   8493 3HZ  LYS A 566      68.356  -0.197  36.629  1.00  4.28           H  
ATOM   8494  N   SER A 567      68.886  -2.177  28.689  1.00  4.82           N  
ATOM   8495  CA  SER A 567      68.546  -3.254  27.763  1.00  4.82           C  
ATOM   8496  C   SER A 567      69.723  -3.509  26.823  1.00  4.82           C  
ATOM   8497  O   SER A 567      70.010  -4.648  26.446  1.00  4.82           O  
ATOM   8498  CB  SER A 567      67.301  -2.904  26.965  1.00  4.82           C  
ATOM   8499  OG  SER A 567      66.176  -2.809  27.804  1.00  4.82           O  
ATOM   8500  H   SER A 567      68.286  -1.352  28.736  1.00  4.82           H  
ATOM   8501  HA  SER A 567      68.356  -4.162  28.336  1.00  4.82           H  
ATOM   8502 1HB  SER A 567      67.446  -1.970  26.441  1.00  4.82           H  
ATOM   8503 2HB  SER A 567      67.133  -3.669  26.212  1.00  4.82           H  
ATOM   8504  HG  SER A 567      66.376  -2.094  28.440  1.00  4.82           H  
ATOM   8505  N   TYR A 568      70.421  -2.433  26.477  1.00  5.30           N  
ATOM   8506  CA  TYR A 568      71.571  -2.464  25.593  1.00  5.30           C  
ATOM   8507  C   TYR A 568      72.881  -2.223  26.364  1.00  5.30           C  
ATOM   8508  O   TYR A 568      73.863  -1.770  25.772  1.00  5.30           O  
ATOM   8509  CB  TYR A 568      71.405  -1.405  24.502  1.00  5.30           C  
ATOM   8510  CG  TYR A 568      70.110  -1.551  23.738  1.00  5.30           C  
ATOM   8511  CD1 TYR A 568      69.180  -0.521  23.777  1.00  5.30           C  
ATOM   8512  CD2 TYR A 568      69.822  -2.716  23.046  1.00  5.30           C  
ATOM   8513  CE1 TYR A 568      67.972  -0.642  23.129  1.00  5.30           C  
ATOM   8514  CE2 TYR A 568      68.610  -2.841  22.390  1.00  5.30           C  
ATOM   8515  CZ  TYR A 568      67.686  -1.809  22.432  1.00  5.30           C  
ATOM   8516  OH  TYR A 568      66.477  -1.940  21.784  1.00  5.30           O  
ATOM   8517  H   TYR A 568      70.096  -1.526  26.815  1.00  5.30           H  
ATOM   8518  HA  TYR A 568      71.629  -3.448  25.131  1.00  5.30           H  
ATOM   8519 1HB  TYR A 568      71.405  -0.417  24.965  1.00  5.30           H  
ATOM   8520 2HB  TYR A 568      72.238  -1.449  23.803  1.00  5.30           H  
ATOM   8521  HD1 TYR A 568      69.411   0.391  24.328  1.00  5.30           H  
ATOM   8522  HD2 TYR A 568      70.546  -3.531  23.022  1.00  5.30           H  
ATOM   8523  HE1 TYR A 568      67.250   0.173  23.167  1.00  5.30           H  
ATOM   8524  HE2 TYR A 568      68.379  -3.757  21.845  1.00  5.30           H  
ATOM   8525  HH  TYR A 568      66.441  -2.793  21.345  1.00  5.30           H  
ATOM   8526  N   ALA A 569      72.933  -2.631  27.648  1.00  5.69           N  
ATOM   8527  CA  ALA A 569      74.055  -2.366  28.574  1.00  5.69           C  
ATOM   8528  C   ALA A 569      75.434  -2.780  28.082  1.00  5.69           C  
ATOM   8529  O   ALA A 569      76.440  -2.336  28.633  1.00  5.69           O  
ATOM   8530  CB  ALA A 569      73.823  -3.074  29.895  1.00  5.69           C  
ATOM   8531  H   ALA A 569      72.097  -3.046  28.061  1.00  5.69           H  
ATOM   8532  HA  ALA A 569      74.078  -1.288  28.748  1.00  5.69           H  
ATOM   8533 1HB  ALA A 569      74.628  -2.828  30.583  1.00  5.69           H  
ATOM   8534 2HB  ALA A 569      72.890  -2.757  30.318  1.00  5.69           H  
ATOM   8535 3HB  ALA A 569      73.798  -4.148  29.729  1.00  5.69           H  
ATOM   8536  N   GLY A 570      75.515  -3.664  27.097  1.00  5.98           N  
ATOM   8537  CA  GLY A 570      76.813  -4.077  26.572  1.00  5.98           C  
ATOM   8538  C   GLY A 570      77.600  -2.872  26.008  1.00  5.98           C  
ATOM   8539  O   GLY A 570      78.827  -2.925  25.890  1.00  5.98           O  
ATOM   8540  H   GLY A 570      74.661  -4.011  26.685  1.00  5.98           H  
ATOM   8541 1HA  GLY A 570      77.390  -4.555  27.363  1.00  5.98           H  
ATOM   8542 2HA  GLY A 570      76.667  -4.817  25.787  1.00  5.98           H  
ATOM   8543  N   GLU A 571      76.883  -1.799  25.641  1.00  6.19           N  
ATOM   8544  CA  GLU A 571      77.472  -0.573  25.111  1.00  6.19           C  
ATOM   8545  C   GLU A 571      77.320   0.563  26.133  1.00  6.19           C  
ATOM   8546  O   GLU A 571      76.283   0.707  26.772  1.00  6.19           O  
ATOM   8547  CB  GLU A 571      76.819  -0.216  23.771  1.00  6.19           C  
ATOM   8548  CG  GLU A 571      77.402   1.020  23.063  1.00  6.19           C  
ATOM   8549  CD  GLU A 571      76.780   1.298  21.690  1.00  6.19           C  
ATOM   8550  OE1 GLU A 571      75.771   0.698  21.361  1.00  6.19           O  
ATOM   8551  OE2 GLU A 571      77.337   2.084  20.964  1.00  6.19           O  
ATOM   8552  H   GLU A 571      75.869  -1.830  25.763  1.00  6.19           H  
ATOM   8553  HA  GLU A 571      78.536  -0.738  24.945  1.00  6.19           H  
ATOM   8554 1HB  GLU A 571      76.922  -1.059  23.091  1.00  6.19           H  
ATOM   8555 2HB  GLU A 571      75.766  -0.065  23.928  1.00  6.19           H  
ATOM   8556 1HG  GLU A 571      77.233   1.895  23.696  1.00  6.19           H  
ATOM   8557 2HG  GLU A 571      78.476   0.890  22.952  1.00  6.19           H  
ATOM   8558  N   ARG A 572      78.364   1.361  26.325  1.00  6.41           N  
ATOM   8559  CA  ARG A 572      78.262   2.472  27.274  1.00  6.41           C  
ATOM   8560  C   ARG A 572      77.573   3.678  26.642  1.00  6.41           C  
ATOM   8561  O   ARG A 572      77.952   4.102  25.552  1.00  6.41           O  
ATOM   8562  CB  ARG A 572      79.638   2.876  27.785  1.00  6.41           C  
ATOM   8563  CG  ARG A 572      79.640   3.987  28.840  1.00  6.41           C  
ATOM   8564  CD  ARG A 572      81.014   4.227  29.385  1.00  6.41           C  
ATOM   8565  NE  ARG A 572      81.028   5.263  30.411  1.00  6.41           N  
ATOM   8566  CZ  ARG A 572      82.129   5.664  31.084  1.00  6.41           C  
ATOM   8567  NH1 ARG A 572      83.294   5.109  30.829  1.00  6.41           N  
ATOM   8568  NH2 ARG A 572      82.038   6.612  32.002  1.00  6.41           N  
ATOM   8569  H   ARG A 572      79.214   1.211  25.803  1.00  6.41           H  
ATOM   8570  HA  ARG A 572      77.666   2.143  28.125  1.00  6.41           H  
ATOM   8571 1HB  ARG A 572      80.131   2.008  28.221  1.00  6.41           H  
ATOM   8572 2HB  ARG A 572      80.250   3.216  26.950  1.00  6.41           H  
ATOM   8573 1HG  ARG A 572      79.279   4.918  28.393  1.00  6.41           H  
ATOM   8574 2HG  ARG A 572      78.984   3.708  29.666  1.00  6.41           H  
ATOM   8575 1HD  ARG A 572      81.395   3.306  29.826  1.00  6.41           H  
ATOM   8576 2HD  ARG A 572      81.674   4.541  28.577  1.00  6.41           H  
ATOM   8577  HE  ARG A 572      80.149   5.713  30.635  1.00  6.41           H  
ATOM   8578 1HH1 ARG A 572      83.365   4.384  30.130  1.00  6.41           H  
ATOM   8579 2HH1 ARG A 572      84.116   5.408  31.334  1.00  6.41           H  
ATOM   8580 1HH2 ARG A 572      81.144   7.038  32.203  1.00  6.41           H  
ATOM   8581 2HH2 ARG A 572      82.862   6.908  32.504  1.00  6.41           H  
ATOM   8582  N   TYR A 573      76.576   4.233  27.336  1.00  6.69           N  
ATOM   8583  CA  TYR A 573      75.820   5.384  26.827  1.00  6.69           C  
ATOM   8584  C   TYR A 573      75.909   6.583  27.772  1.00  6.69           C  
ATOM   8585  O   TYR A 573      76.176   6.407  28.964  1.00  6.69           O  
ATOM   8586  CB  TYR A 573      74.359   5.017  26.623  1.00  6.69           C  
ATOM   8587  CG  TYR A 573      74.130   3.896  25.650  1.00  6.69           C  
ATOM   8588  CD1 TYR A 573      73.837   2.626  26.099  1.00  6.69           C  
ATOM   8589  CD2 TYR A 573      74.256   4.132  24.316  1.00  6.69           C  
ATOM   8590  CE1 TYR A 573      73.633   1.619  25.200  1.00  6.69           C  
ATOM   8591  CE2 TYR A 573      74.066   3.124  23.406  1.00  6.69           C  
ATOM   8592  CZ  TYR A 573      73.743   1.872  23.841  1.00  6.69           C  
ATOM   8593  OH  TYR A 573      73.551   0.851  22.930  1.00  6.69           O  
ATOM   8594  H   TYR A 573      76.318   3.830  28.224  1.00  6.69           H  
ATOM   8595  HA  TYR A 573      76.242   5.688  25.867  1.00  6.69           H  
ATOM   8596 1HB  TYR A 573      73.937   4.722  27.580  1.00  6.69           H  
ATOM   8597 2HB  TYR A 573      73.805   5.888  26.275  1.00  6.69           H  
ATOM   8598  HD1 TYR A 573      73.758   2.421  27.164  1.00  6.69           H  
ATOM   8599  HD2 TYR A 573      74.519   5.125  23.980  1.00  6.69           H  
ATOM   8600  HE1 TYR A 573      73.398   0.628  25.561  1.00  6.69           H  
ATOM   8601  HE2 TYR A 573      74.176   3.325  22.337  1.00  6.69           H  
ATOM   8602  HH  TYR A 573      74.268   0.876  22.252  1.00  6.69           H  
ATOM   8603  N   THR A 574      75.704   7.799  27.242  1.00  7.08           N  
ATOM   8604  CA  THR A 574      75.732   9.003  28.091  1.00  7.08           C  
ATOM   8605  C   THR A 574      74.493   9.874  27.925  1.00  7.08           C  
ATOM   8606  O   THR A 574      74.242  10.387  26.842  1.00  7.08           O  
ATOM   8607  CB  THR A 574      76.965   9.869  27.780  1.00  7.08           C  
ATOM   8608  OG1 THR A 574      78.159   9.108  28.003  1.00  7.08           O  
ATOM   8609  CG2 THR A 574      76.972  11.110  28.668  1.00  7.08           C  
ATOM   8610  H   THR A 574      75.456   7.873  26.249  1.00  7.08           H  
ATOM   8611  HA  THR A 574      75.779   8.691  29.134  1.00  7.08           H  
ATOM   8612  HB  THR A 574      76.934  10.180  26.734  1.00  7.08           H  
ATOM   8613  HG1 THR A 574      78.124   8.712  28.881  1.00  7.08           H  
ATOM   8614 1HG2 THR A 574      77.846  11.716  28.435  1.00  7.08           H  
ATOM   8615 2HG2 THR A 574      76.068  11.697  28.490  1.00  7.08           H  
ATOM   8616 3HG2 THR A 574      77.006  10.809  29.713  1.00  7.08           H  
ATOM   8617  N   ALA A 575      73.729  10.079  28.993  1.00  7.59           N  
ATOM   8618  CA  ALA A 575      72.529  10.894  28.838  1.00  7.59           C  
ATOM   8619  C   ALA A 575      72.822  12.396  29.022  1.00  7.59           C  
ATOM   8620  O   ALA A 575      73.478  12.776  29.994  1.00  7.59           O  
ATOM   8621  CB  ALA A 575      71.467  10.457  29.838  1.00  7.59           C  
ATOM   8622  H   ALA A 575      73.969   9.661  29.882  1.00  7.59           H  
ATOM   8623  HA  ALA A 575      72.154  10.711  27.844  1.00  7.59           H  
ATOM   8624 1HB  ALA A 575      70.559  11.044  29.689  1.00  7.59           H  
ATOM   8625 2HB  ALA A 575      71.240   9.402  29.695  1.00  7.59           H  
ATOM   8626 3HB  ALA A 575      71.832  10.601  30.846  1.00  7.59           H  
ATOM   8627  N   PRO A 576      72.261  13.293  28.185  1.00  8.15           N  
ATOM   8628  CA  PRO A 576      72.352  14.741  28.271  1.00  8.15           C  
ATOM   8629  C   PRO A 576      71.357  15.253  29.296  1.00  8.15           C  
ATOM   8630  O   PRO A 576      70.425  15.978  28.962  1.00  8.15           O  
ATOM   8631  CB  PRO A 576      71.968  15.171  26.857  1.00  8.15           C  
ATOM   8632  CG  PRO A 576      70.984  14.122  26.430  1.00  8.15           C  
ATOM   8633  CD  PRO A 576      71.481  12.839  27.054  1.00  8.15           C  
ATOM   8634  HA  PRO A 576      73.380  15.036  28.529  1.00  8.15           H  
ATOM   8635 1HB  PRO A 576      71.532  16.184  26.869  1.00  8.15           H  
ATOM   8636 2HB  PRO A 576      72.859  15.209  26.211  1.00  8.15           H  
ATOM   8637 1HG  PRO A 576      69.971  14.395  26.753  1.00  8.15           H  
ATOM   8638 2HG  PRO A 576      70.946  14.050  25.347  1.00  8.15           H  
ATOM   8639 1HD  PRO A 576      70.640  12.296  27.423  1.00  8.15           H  
ATOM   8640 2HD  PRO A 576      72.091  12.274  26.326  1.00  8.15           H  
ATOM   8641  N   ILE A 577      71.539  14.848  30.540  1.00  8.68           N  
ATOM   8642  CA  ILE A 577      70.588  15.183  31.597  1.00  8.68           C  
ATOM   8643  C   ILE A 577      70.598  16.656  32.007  1.00  8.68           C  
ATOM   8644  O   ILE A 577      69.647  17.142  32.619  1.00  8.68           O  
ATOM   8645  CB  ILE A 577      70.831  14.290  32.818  1.00  8.68           C  
ATOM   8646  CG1 ILE A 577      72.200  14.569  33.442  1.00  8.68           C  
ATOM   8647  CG2 ILE A 577      70.780  12.878  32.368  1.00  8.68           C  
ATOM   8648  CD1 ILE A 577      72.414  13.868  34.764  1.00  8.68           C  
ATOM   8649  H   ILE A 577      72.348  14.257  30.737  1.00  8.68           H  
ATOM   8650  HA  ILE A 577      69.591  14.956  31.225  1.00  8.68           H  
ATOM   8651  HB  ILE A 577      70.064  14.470  33.571  1.00  8.68           H  
ATOM   8652 1HG1 ILE A 577      72.975  14.245  32.745  1.00  8.68           H  
ATOM   8653 2HG1 ILE A 577      72.310  15.634  33.613  1.00  8.68           H  
ATOM   8654 1HG2 ILE A 577      70.952  12.222  33.211  1.00  8.68           H  
ATOM   8655 2HG2 ILE A 577      69.817  12.668  31.923  1.00  8.68           H  
ATOM   8656 3HG2 ILE A 577      71.554  12.736  31.638  1.00  8.68           H  
ATOM   8657 1HD1 ILE A 577      73.407  14.112  35.143  1.00  8.68           H  
ATOM   8658 2HD1 ILE A 577      71.660  14.201  35.478  1.00  8.68           H  
ATOM   8659 3HD1 ILE A 577      72.334  12.792  34.623  1.00  8.68           H  
ATOM   8660  N   GLY A 578      71.674  17.360  31.675  1.00  9.11           N  
ATOM   8661  CA  GLY A 578      71.822  18.765  32.015  1.00  9.11           C  
ATOM   8662  C   GLY A 578      73.208  19.028  32.582  1.00  9.11           C  
ATOM   8663  O   GLY A 578      74.135  18.253  32.344  1.00  9.11           O  
ATOM   8664  H   GLY A 578      72.409  16.892  31.167  1.00  9.11           H  
ATOM   8665 1HA  GLY A 578      71.662  19.375  31.125  1.00  9.11           H  
ATOM   8666 2HA  GLY A 578      71.064  19.049  32.745  1.00  9.11           H  
TER    8667
ENDMDL

REMARK ID 642759 MODEL 5 2024-11-16_00000090_1_19
PFRMAT TS
TARGET 2024-11-16_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.141  -0.328  -0.246  1.00  7.26           N  
ATOM      2  CA  MET A   1       1.386   0.776  -0.823  1.00  7.26           C  
ATOM      3  C   MET A   1       2.239   2.030  -0.880  1.00  7.26           C  
ATOM      4  O   MET A   1       3.156   2.201  -0.076  1.00  7.26           O  
ATOM      5  CB  MET A   1       0.127   1.039  -0.004  1.00  7.26           C  
ATOM      6  CG  MET A   1      -0.890  -0.093  -0.021  1.00  7.26           C  
ATOM      7  SD  MET A   1      -2.333   0.260   1.001  1.00  7.26           S  
ATOM      8  CE  MET A   1      -3.125   1.534   0.026  1.00  7.26           C  
ATOM      9 1H   MET A   1       1.663  -1.198  -0.427  1.00  7.26           H  
ATOM     10 2H   MET A   1       3.061  -0.355  -0.663  1.00  7.26           H  
ATOM     11 3H   MET A   1       2.228  -0.191   0.750  1.00  7.26           H  
ATOM     12  HA  MET A   1       1.105   0.514  -1.843  1.00  7.26           H  
ATOM     13 1HB  MET A   1       0.405   1.223   1.032  1.00  7.26           H  
ATOM     14 2HB  MET A   1      -0.361   1.944  -0.372  1.00  7.26           H  
ATOM     15 1HG  MET A   1      -1.224  -0.269  -1.043  1.00  7.26           H  
ATOM     16 2HG  MET A   1      -0.423  -1.007   0.347  1.00  7.26           H  
ATOM     17 1HE  MET A   1      -4.036   1.861   0.528  1.00  7.26           H  
ATOM     18 2HE  MET A   1      -2.445   2.382  -0.085  1.00  7.26           H  
ATOM     19 3HE  MET A   1      -3.375   1.136  -0.958  1.00  7.26           H  
ATOM     20  N   GLY A   2       1.950   2.905  -1.838  1.00  6.04           N  
ATOM     21  CA  GLY A   2       2.701   4.151  -1.953  1.00  6.04           C  
ATOM     22  C   GLY A   2       2.026   5.272  -1.174  1.00  6.04           C  
ATOM     23  O   GLY A   2       1.026   5.047  -0.493  1.00  6.04           O  
ATOM     24  H   GLY A   2       1.197   2.722  -2.486  1.00  6.04           H  
ATOM     25 1HA  GLY A   2       3.717   4.007  -1.583  1.00  6.04           H  
ATOM     26 2HA  GLY A   2       2.781   4.431  -3.003  1.00  6.04           H  
ATOM     27  N   SER A   3       2.554   6.487  -1.315  1.00  4.65           N  
ATOM     28  CA  SER A   3       2.032   7.672  -0.630  1.00  4.65           C  
ATOM     29  C   SER A   3       0.918   8.406  -1.390  1.00  4.65           C  
ATOM     30  O   SER A   3       0.304   9.339  -0.864  1.00  4.65           O  
ATOM     31  CB  SER A   3       3.173   8.625  -0.330  1.00  4.65           C  
ATOM     32  OG  SER A   3       3.736   9.131  -1.508  1.00  4.65           O  
ATOM     33  H   SER A   3       3.370   6.593  -1.901  1.00  4.65           H  
ATOM     34  HA  SER A   3       1.614   7.343   0.324  1.00  4.65           H  
ATOM     35 1HB  SER A   3       2.806   9.447   0.282  1.00  4.65           H  
ATOM     36 2HB  SER A   3       3.935   8.104   0.246  1.00  4.65           H  
ATOM     37  HG  SER A   3       3.059   9.680  -1.914  1.00  4.65           H  
ATOM     38  N   SER A   4       0.631   7.980  -2.621  1.00  3.35           N  
ATOM     39  CA  SER A   4      -0.357   8.662  -3.466  1.00  3.35           C  
ATOM     40  C   SER A   4      -1.797   8.325  -3.077  1.00  3.35           C  
ATOM     41  O   SER A   4      -2.558   7.755  -3.867  1.00  3.35           O  
ATOM     42  CB  SER A   4      -0.138   8.300  -4.927  1.00  3.35           C  
ATOM     43  OG  SER A   4       1.116   8.735  -5.386  1.00  3.35           O  
ATOM     44  H   SER A   4       1.133   7.185  -2.984  1.00  3.35           H  
ATOM     45  HA  SER A   4      -0.217   9.738  -3.351  1.00  3.35           H  
ATOM     46 1HB  SER A   4      -0.219   7.220  -5.048  1.00  3.35           H  
ATOM     47 2HB  SER A   4      -0.925   8.754  -5.530  1.00  3.35           H  
ATOM     48  HG  SER A   4       1.134   8.545  -6.332  1.00  3.35           H  
ATOM     49  N   LYS A   5      -2.191   8.782  -1.886  1.00  2.33           N  
ATOM     50  CA  LYS A   5      -3.509   8.504  -1.310  1.00  2.33           C  
ATOM     51  C   LYS A   5      -4.612   8.993  -2.229  1.00  2.33           C  
ATOM     52  O   LYS A   5      -5.641   8.333  -2.364  1.00  2.33           O  
ATOM     53  CB  LYS A   5      -3.633   9.168   0.058  1.00  2.33           C  
ATOM     54  CG  LYS A   5      -2.765   8.519   1.131  1.00  2.33           C  
ATOM     55  CD  LYS A   5      -2.899   9.227   2.471  1.00  2.33           C  
ATOM     56  CE  LYS A   5      -2.015   8.574   3.526  1.00  2.33           C  
ATOM     57  NZ  LYS A   5      -2.103   9.273   4.838  1.00  2.33           N  
ATOM     58  H   LYS A   5      -1.482   9.266  -1.337  1.00  2.33           H  
ATOM     59  HA  LYS A   5      -3.619   7.426  -1.193  1.00  2.33           H  
ATOM     60 1HB  LYS A   5      -3.348  10.217  -0.019  1.00  2.33           H  
ATOM     61 2HB  LYS A   5      -4.671   9.132   0.387  1.00  2.33           H  
ATOM     62 1HG  LYS A   5      -3.056   7.476   1.249  1.00  2.33           H  
ATOM     63 2HG  LYS A   5      -1.719   8.551   0.813  1.00  2.33           H  
ATOM     64 1HD  LYS A   5      -2.606  10.272   2.361  1.00  2.33           H  
ATOM     65 2HD  LYS A   5      -3.937   9.189   2.802  1.00  2.33           H  
ATOM     66 1HE  LYS A   5      -2.322   7.537   3.656  1.00  2.33           H  
ATOM     67 2HE  LYS A   5      -0.979   8.595   3.184  1.00  2.33           H  
ATOM     68 1HZ  LYS A   5      -1.504   8.810   5.507  1.00  2.33           H  
ATOM     69 2HZ  LYS A   5      -1.808  10.233   4.730  1.00  2.33           H  
ATOM     70 3HZ  LYS A   5      -3.057   9.250   5.170  1.00  2.33           H  
ATOM     71  N   THR A   6      -4.336  10.117  -2.893  1.00  1.63           N  
ATOM     72  CA  THR A   6      -5.190  10.754  -3.884  1.00  1.63           C  
ATOM     73  C   THR A   6      -6.535  11.221  -3.299  1.00  1.63           C  
ATOM     74  O   THR A   6      -7.198  10.509  -2.549  1.00  1.63           O  
ATOM     75  CB  THR A   6      -5.361   9.783  -5.057  1.00  1.63           C  
ATOM     76  OG1 THR A   6      -4.048   9.400  -5.555  1.00  1.63           O  
ATOM     77  CG2 THR A   6      -6.077  10.473  -6.161  1.00  1.63           C  
ATOM     78  H   THR A   6      -3.453  10.555  -2.689  1.00  1.63           H  
ATOM     79  HA  THR A   6      -4.677  11.641  -4.259  1.00  1.63           H  
ATOM     80  HB  THR A   6      -5.918   8.901  -4.756  1.00  1.63           H  
ATOM     81  HG1 THR A   6      -3.619   8.747  -4.927  1.00  1.63           H  
ATOM     82 1HG2 THR A   6      -6.160   9.780  -6.986  1.00  1.63           H  
ATOM     83 2HG2 THR A   6      -7.065  10.783  -5.827  1.00  1.63           H  
ATOM     84 3HG2 THR A   6      -5.510  11.339  -6.471  1.00  1.63           H  
ATOM     85  N   VAL A   7      -6.885  12.472  -3.582  1.00  1.20           N  
ATOM     86  CA  VAL A   7      -8.058  13.129  -3.006  1.00  1.20           C  
ATOM     87  C   VAL A   7      -8.978  13.663  -4.111  1.00  1.20           C  
ATOM     88  O   VAL A   7      -8.490  14.170  -5.105  1.00  1.20           O  
ATOM     89  CB  VAL A   7      -7.567  14.253  -2.076  1.00  1.20           C  
ATOM     90  CG1 VAL A   7      -8.705  14.972  -1.498  1.00  1.20           C  
ATOM     91  CG2 VAL A   7      -6.710  13.665  -0.948  1.00  1.20           C  
ATOM     92  H   VAL A   7      -6.317  13.003  -4.242  1.00  1.20           H  
ATOM     93  HA  VAL A   7      -8.617  12.403  -2.413  1.00  1.20           H  
ATOM     94  HB  VAL A   7      -6.985  14.957  -2.654  1.00  1.20           H  
ATOM     95 1HG1 VAL A   7      -8.353  15.761  -0.862  1.00  1.20           H  
ATOM     96 2HG1 VAL A   7      -9.303  15.392  -2.290  1.00  1.20           H  
ATOM     97 3HG1 VAL A   7      -9.299  14.270  -0.918  1.00  1.20           H  
ATOM     98 1HG2 VAL A   7      -6.375  14.458  -0.293  1.00  1.20           H  
ATOM     99 2HG2 VAL A   7      -7.309  12.958  -0.374  1.00  1.20           H  
ATOM    100 3HG2 VAL A   7      -5.845  13.156  -1.363  1.00  1.20           H  
ATOM    101  N   THR A   8     -10.298  13.510  -4.013  1.00  0.95           N  
ATOM    102  CA  THR A   8     -11.119  13.984  -5.135  1.00  0.95           C  
ATOM    103  C   THR A   8     -11.189  15.487  -5.219  1.00  0.95           C  
ATOM    104  O   THR A   8     -10.885  16.182  -4.249  1.00  0.95           O  
ATOM    105  CB  THR A   8     -12.542  13.425  -5.045  1.00  0.95           C  
ATOM    106  OG1 THR A   8     -13.127  13.867  -3.797  1.00  0.95           O  
ATOM    107  CG2 THR A   8     -12.524  11.913  -5.123  1.00  0.95           C  
ATOM    108  H   THR A   8     -10.740  13.107  -3.177  1.00  0.95           H  
ATOM    109  HA  THR A   8     -10.680  13.650  -6.059  1.00  0.95           H  
ATOM    110  HB  THR A   8     -13.139  13.816  -5.875  1.00  0.95           H  
ATOM    111  HG1 THR A   8     -12.653  13.406  -3.053  1.00  0.95           H  
ATOM    112 1HG2 THR A   8     -13.544  11.536  -5.060  1.00  0.95           H  
ATOM    113 2HG2 THR A   8     -12.085  11.606  -6.071  1.00  0.95           H  
ATOM    114 3HG2 THR A   8     -11.933  11.513  -4.297  1.00  0.95           H  
ATOM    115  N   ALA A   9     -11.640  15.989  -6.371  1.00  0.81           N  
ATOM    116  CA  ALA A   9     -11.751  17.431  -6.558  1.00  0.81           C  
ATOM    117  C   ALA A   9     -12.639  18.049  -5.477  1.00  0.81           C  
ATOM    118  O   ALA A   9     -12.264  19.062  -4.878  1.00  0.81           O  
ATOM    119  CB  ALA A   9     -12.299  17.724  -7.932  1.00  0.81           C  
ATOM    120  H   ALA A   9     -11.851  15.341  -7.136  1.00  0.81           H  
ATOM    121  HA  ALA A   9     -10.754  17.863  -6.469  1.00  0.81           H  
ATOM    122 1HB  ALA A   9     -12.365  18.792  -8.085  1.00  0.81           H  
ATOM    123 2HB  ALA A   9     -11.654  17.290  -8.690  1.00  0.81           H  
ATOM    124 3HB  ALA A   9     -13.270  17.290  -8.003  1.00  0.81           H  
ATOM    125  N   VAL A  10     -13.761  17.398  -5.150  1.00  0.76           N  
ATOM    126  CA  VAL A  10     -14.572  17.865  -4.039  1.00  0.76           C  
ATOM    127  C   VAL A  10     -13.873  17.810  -2.715  1.00  0.76           C  
ATOM    128  O   VAL A  10     -13.946  18.761  -1.941  1.00  0.76           O  
ATOM    129  CB  VAL A  10     -15.841  17.065  -3.885  1.00  0.76           C  
ATOM    130  CG1 VAL A  10     -16.444  17.386  -2.604  1.00  0.76           C  
ATOM    131  CG2 VAL A  10     -16.787  17.475  -4.919  1.00  0.76           C  
ATOM    132  H   VAL A  10     -14.076  16.592  -5.693  1.00  0.76           H  
ATOM    133  HA  VAL A  10     -14.847  18.899  -4.242  1.00  0.76           H  
ATOM    134  HB  VAL A  10     -15.618  15.995  -3.942  1.00  0.76           H  
ATOM    135 1HG1 VAL A  10     -17.334  16.813  -2.513  1.00  0.76           H  
ATOM    136 2HG1 VAL A  10     -15.773  17.126  -1.797  1.00  0.76           H  
ATOM    137 3HG1 VAL A  10     -16.655  18.442  -2.566  1.00  0.76           H  
ATOM    138 1HG2 VAL A  10     -17.716  16.915  -4.818  1.00  0.76           H  
ATOM    139 2HG2 VAL A  10     -16.990  18.541  -4.827  1.00  0.76           H  
ATOM    140 3HG2 VAL A  10     -16.338  17.281  -5.849  1.00  0.76           H  
ATOM    141  N   GLU A  11     -13.197  16.717  -2.414  1.00  0.74           N  
ATOM    142  CA  GLU A  11     -12.540  16.691  -1.127  1.00  0.74           C  
ATOM    143  C   GLU A  11     -11.478  17.792  -1.039  1.00  0.74           C  
ATOM    144  O   GLU A  11     -11.333  18.421   0.005  1.00  0.74           O  
ATOM    145  CB  GLU A  11     -11.982  15.309  -0.875  1.00  0.74           C  
ATOM    146  CG  GLU A  11     -13.019  14.251  -0.582  1.00  0.74           C  
ATOM    147  CD  GLU A  11     -12.437  12.871  -0.656  1.00  0.74           C  
ATOM    148  OE1 GLU A  11     -11.752  12.607  -1.635  1.00  0.74           O  
ATOM    149  OE2 GLU A  11     -12.644  12.091   0.241  1.00  0.74           O  
ATOM    150  H   GLU A  11     -13.139  15.914  -3.049  1.00  0.74           H  
ATOM    151  HA  GLU A  11     -13.288  16.888  -0.360  1.00  0.74           H  
ATOM    152 1HB  GLU A  11     -11.477  14.983  -1.769  1.00  0.74           H  
ATOM    153 2HB  GLU A  11     -11.266  15.339  -0.056  1.00  0.74           H  
ATOM    154 1HG  GLU A  11     -13.424  14.416   0.415  1.00  0.74           H  
ATOM    155 2HG  GLU A  11     -13.837  14.346  -1.297  1.00  0.74           H  
ATOM    156  N   LEU A  12     -10.761  18.082  -2.133  1.00  0.75           N  
ATOM    157  CA  LEU A  12      -9.765  19.153  -2.077  1.00  0.75           C  
ATOM    158  C   LEU A  12     -10.444  20.507  -1.828  1.00  0.75           C  
ATOM    159  O   LEU A  12      -9.962  21.325  -1.042  1.00  0.75           O  
ATOM    160  CB  LEU A  12      -8.933  19.195  -3.361  1.00  0.75           C  
ATOM    161  CG  LEU A  12      -7.997  18.005  -3.556  1.00  0.75           C  
ATOM    162  CD1 LEU A  12      -7.311  18.115  -4.848  1.00  0.75           C  
ATOM    163  CD2 LEU A  12      -7.021  17.958  -2.453  1.00  0.75           C  
ATOM    164  H   LEU A  12     -10.895  17.539  -2.986  1.00  0.75           H  
ATOM    165  HA  LEU A  12      -9.091  18.953  -1.250  1.00  0.75           H  
ATOM    166 1HB  LEU A  12      -9.615  19.223  -4.212  1.00  0.75           H  
ATOM    167 2HB  LEU A  12      -8.332  20.104  -3.362  1.00  0.75           H  
ATOM    168  HG  LEU A  12      -8.574  17.093  -3.577  1.00  0.75           H  
ATOM    169 1HD1 LEU A  12      -6.653  17.254  -4.961  1.00  0.75           H  
ATOM    170 2HD1 LEU A  12      -8.052  18.134  -5.646  1.00  0.75           H  
ATOM    171 3HD1 LEU A  12      -6.722  19.025  -4.875  1.00  0.75           H  
ATOM    172 1HD2 LEU A  12      -6.361  17.117  -2.599  1.00  0.75           H  
ATOM    173 2HD2 LEU A  12      -6.463  18.844  -2.458  1.00  0.75           H  
ATOM    174 3HD2 LEU A  12      -7.535  17.864  -1.511  1.00  0.75           H  
ATOM    175  N   LEU A  13     -11.613  20.706  -2.442  1.00  0.77           N  
ATOM    176  CA  LEU A  13     -12.413  21.917  -2.262  1.00  0.77           C  
ATOM    177  C   LEU A  13     -12.831  22.065  -0.804  1.00  0.77           C  
ATOM    178  O   LEU A  13     -12.634  23.127  -0.198  1.00  0.77           O  
ATOM    179  CB  LEU A  13     -13.627  21.823  -3.201  1.00  0.77           C  
ATOM    180  CG  LEU A  13     -14.729  22.864  -3.145  1.00  0.77           C  
ATOM    181  CD1 LEU A  13     -14.185  24.240  -3.425  1.00  0.77           C  
ATOM    182  CD2 LEU A  13     -15.770  22.435  -4.199  1.00  0.77           C  
ATOM    183  H   LEU A  13     -11.951  19.998  -3.094  1.00  0.77           H  
ATOM    184  HA  LEU A  13     -11.812  22.777  -2.545  1.00  0.77           H  
ATOM    185 1HB  LEU A  13     -13.249  21.811  -4.225  1.00  0.77           H  
ATOM    186 2HB  LEU A  13     -14.108  20.883  -3.029  1.00  0.77           H  
ATOM    187  HG  LEU A  13     -15.187  22.876  -2.161  1.00  0.77           H  
ATOM    188 1HD1 LEU A  13     -14.986  24.961  -3.394  1.00  0.77           H  
ATOM    189 2HD1 LEU A  13     -13.454  24.486  -2.665  1.00  0.77           H  
ATOM    190 3HD1 LEU A  13     -13.716  24.260  -4.396  1.00  0.77           H  
ATOM    191 1HD2 LEU A  13     -16.600  23.116  -4.226  1.00  0.77           H  
ATOM    192 2HD2 LEU A  13     -15.302  22.411  -5.170  1.00  0.77           H  
ATOM    193 3HD2 LEU A  13     -16.124  21.442  -3.957  1.00  0.77           H  
ATOM    194  N   VAL A  14     -13.361  20.995  -0.230  1.00  0.79           N  
ATOM    195  CA  VAL A  14     -13.801  21.011   1.152  1.00  0.79           C  
ATOM    196  C   VAL A  14     -12.619  21.230   2.091  1.00  0.79           C  
ATOM    197  O   VAL A  14     -12.719  22.028   3.023  1.00  0.79           O  
ATOM    198  CB  VAL A  14     -14.556  19.717   1.478  1.00  0.79           C  
ATOM    199  CG1 VAL A  14     -14.880  19.619   2.946  1.00  0.79           C  
ATOM    200  CG2 VAL A  14     -15.851  19.697   0.667  1.00  0.79           C  
ATOM    201  H   VAL A  14     -13.482  20.148  -0.787  1.00  0.79           H  
ATOM    202  HA  VAL A  14     -14.485  21.835   1.279  1.00  0.79           H  
ATOM    203  HB  VAL A  14     -13.927  18.863   1.210  1.00  0.79           H  
ATOM    204 1HG1 VAL A  14     -15.416  18.688   3.135  1.00  0.79           H  
ATOM    205 2HG1 VAL A  14     -13.959  19.641   3.537  1.00  0.79           H  
ATOM    206 3HG1 VAL A  14     -15.506  20.446   3.208  1.00  0.79           H  
ATOM    207 1HG2 VAL A  14     -16.391  18.787   0.871  1.00  0.79           H  
ATOM    208 2HG2 VAL A  14     -16.462  20.546   0.941  1.00  0.79           H  
ATOM    209 3HG2 VAL A  14     -15.619  19.750  -0.394  1.00  0.79           H  
ATOM    210  N   ARG A  15     -11.489  20.558   1.839  1.00  0.81           N  
ATOM    211  CA  ARG A  15     -10.295  20.733   2.664  1.00  0.81           C  
ATOM    212  C   ARG A  15      -9.832  22.184   2.622  1.00  0.81           C  
ATOM    213  O   ARG A  15      -9.397  22.734   3.639  1.00  0.81           O  
ATOM    214  CB  ARG A  15      -9.164  19.836   2.167  1.00  0.81           C  
ATOM    215  CG  ARG A  15      -9.332  18.326   2.451  1.00  0.81           C  
ATOM    216  CD  ARG A  15      -8.263  17.528   1.772  1.00  0.81           C  
ATOM    217  NE  ARG A  15      -8.465  16.082   1.904  1.00  0.81           N  
ATOM    218  CZ  ARG A  15      -7.988  15.312   2.896  1.00  0.81           C  
ATOM    219  NH1 ARG A  15      -7.252  15.840   3.847  1.00  0.81           N  
ATOM    220  NH2 ARG A  15      -8.255  14.015   2.909  1.00  0.81           N  
ATOM    221  H   ARG A  15     -11.456  19.899   1.063  1.00  0.81           H  
ATOM    222  HA  ARG A  15     -10.540  20.466   3.694  1.00  0.81           H  
ATOM    223 1HB  ARG A  15      -9.060  19.955   1.090  1.00  0.81           H  
ATOM    224 2HB  ARG A  15      -8.229  20.154   2.620  1.00  0.81           H  
ATOM    225 1HG  ARG A  15      -9.245  18.161   3.526  1.00  0.81           H  
ATOM    226 2HG  ARG A  15     -10.302  17.981   2.123  1.00  0.81           H  
ATOM    227 1HD  ARG A  15      -8.271  17.774   0.719  1.00  0.81           H  
ATOM    228 2HD  ARG A  15      -7.292  17.779   2.194  1.00  0.81           H  
ATOM    229  HE  ARG A  15      -9.030  15.628   1.198  1.00  0.81           H  
ATOM    230 1HH1 ARG A  15      -7.045  16.829   3.837  1.00  0.81           H  
ATOM    231 2HH1 ARG A  15      -6.889  15.256   4.587  1.00  0.81           H  
ATOM    232 1HH2 ARG A  15      -8.824  13.603   2.178  1.00  0.81           H  
ATOM    233 2HH2 ARG A  15      -7.891  13.432   3.648  1.00  0.81           H  
ATOM    234  N   GLN A  16      -9.930  22.827   1.458  1.00  0.85           N  
ATOM    235  CA  GLN A  16      -9.529  24.220   1.380  1.00  0.85           C  
ATOM    236  C   GLN A  16     -10.460  25.080   2.222  1.00  0.85           C  
ATOM    237  O   GLN A  16     -10.017  25.988   2.931  1.00  0.85           O  
ATOM    238  CB  GLN A  16      -9.545  24.735  -0.044  1.00  0.85           C  
ATOM    239  CG  GLN A  16      -8.964  26.091  -0.126  1.00  0.85           C  
ATOM    240  CD  GLN A  16      -7.500  26.181   0.193  1.00  0.85           C  
ATOM    241  OE1 GLN A  16      -6.667  25.615  -0.509  1.00  0.85           O  
ATOM    242  NE2 GLN A  16      -7.192  26.874   1.283  1.00  0.85           N  
ATOM    243  H   GLN A  16     -10.254  22.344   0.618  1.00  0.85           H  
ATOM    244  HA  GLN A  16      -8.520  24.320   1.780  1.00  0.85           H  
ATOM    245 1HB  GLN A  16      -9.060  24.059  -0.696  1.00  0.85           H  
ATOM    246 2HB  GLN A  16     -10.582  24.801  -0.378  1.00  0.85           H  
ATOM    247 1HG  GLN A  16      -9.120  26.485  -1.119  1.00  0.85           H  
ATOM    248 2HG  GLN A  16      -9.482  26.675   0.626  1.00  0.85           H  
ATOM    249 1HE2 GLN A  16      -6.225  26.955   1.610  1.00  0.85           H  
ATOM    250 2HE2 GLN A  16      -7.919  27.300   1.821  1.00  0.85           H  
ATOM    251  N   MET A  17     -11.759  24.763   2.185  1.00  0.88           N  
ATOM    252  CA  MET A  17     -12.718  25.522   2.970  1.00  0.88           C  
ATOM    253  C   MET A  17     -12.419  25.342   4.463  1.00  0.88           C  
ATOM    254  O   MET A  17     -12.520  26.281   5.262  1.00  0.88           O  
ATOM    255  CB  MET A  17     -14.153  25.103   2.623  1.00  0.88           C  
ATOM    256  CG  MET A  17     -14.651  25.539   1.257  1.00  0.88           C  
ATOM    257  SD  MET A  17     -16.438  25.269   1.029  1.00  0.88           S  
ATOM    258  CE  MET A  17     -16.675  23.514   0.851  1.00  0.88           C  
ATOM    259  H   MET A  17     -12.085  24.012   1.574  1.00  0.88           H  
ATOM    260  HA  MET A  17     -12.606  26.578   2.726  1.00  0.88           H  
ATOM    261 1HB  MET A  17     -14.218  24.024   2.647  1.00  0.88           H  
ATOM    262 2HB  MET A  17     -14.838  25.478   3.361  1.00  0.88           H  
ATOM    263 1HG  MET A  17     -14.441  26.602   1.124  1.00  0.88           H  
ATOM    264 2HG  MET A  17     -14.118  24.991   0.485  1.00  0.88           H  
ATOM    265 1HE  MET A  17     -17.728  23.310   0.688  1.00  0.88           H  
ATOM    266 2HE  MET A  17     -16.102  23.151   0.002  1.00  0.88           H  
ATOM    267 3HE  MET A  17     -16.350  23.014   1.762  1.00  0.88           H  
ATOM    268  N   GLU A  18     -11.989  24.141   4.859  1.00  0.91           N  
ATOM    269  CA  GLU A  18     -11.650  23.948   6.262  1.00  0.91           C  
ATOM    270  C   GLU A  18     -10.430  24.777   6.634  1.00  0.91           C  
ATOM    271  O   GLU A  18     -10.414  25.458   7.664  1.00  0.91           O  
ATOM    272  CB  GLU A  18     -11.289  22.487   6.551  1.00  0.91           C  
ATOM    273  CG  GLU A  18     -12.398  21.504   6.475  1.00  0.91           C  
ATOM    274  CD  GLU A  18     -11.937  20.099   6.644  1.00  0.91           C  
ATOM    275  OE1 GLU A  18     -10.760  19.853   6.798  1.00  0.91           O  
ATOM    276  OE2 GLU A  18     -12.762  19.245   6.615  1.00  0.91           O  
ATOM    277  H   GLU A  18     -11.937  23.371   4.192  1.00  0.91           H  
ATOM    278  HA  GLU A  18     -12.496  24.257   6.876  1.00  0.91           H  
ATOM    279 1HB  GLU A  18     -10.527  22.163   5.850  1.00  0.91           H  
ATOM    280 2HB  GLU A  18     -10.854  22.418   7.542  1.00  0.91           H  
ATOM    281 1HG  GLU A  18     -13.109  21.731   7.256  1.00  0.91           H  
ATOM    282 2HG  GLU A  18     -12.890  21.596   5.520  1.00  0.91           H  
ATOM    283  N   ALA A  19      -9.424  24.756   5.753  1.00  0.92           N  
ATOM    284  CA  ALA A  19      -8.148  25.420   5.982  1.00  0.92           C  
ATOM    285  C   ALA A  19      -8.288  26.911   6.176  1.00  0.92           C  
ATOM    286  O   ALA A  19      -7.687  27.487   7.085  1.00  0.92           O  
ATOM    287  CB  ALA A  19      -7.243  25.167   4.788  1.00  0.92           C  
ATOM    288  H   ALA A  19      -9.527  24.191   4.911  1.00  0.92           H  
ATOM    289  HA  ALA A  19      -7.701  24.997   6.878  1.00  0.92           H  
ATOM    290 1HB  ALA A  19      -6.293  25.621   4.938  1.00  0.92           H  
ATOM    291 2HB  ALA A  19      -7.118  24.095   4.655  1.00  0.92           H  
ATOM    292 3HB  ALA A  19      -7.695  25.588   3.899  1.00  0.92           H  
ATOM    293  N   GLU A  20      -9.147  27.527   5.378  1.00  0.90           N  
ATOM    294  CA  GLU A  20      -9.352  28.962   5.460  1.00  0.90           C  
ATOM    295  C   GLU A  20     -10.261  29.406   6.613  1.00  0.90           C  
ATOM    296  O   GLU A  20     -10.357  30.610   6.881  1.00  0.90           O  
ATOM    297  CB  GLU A  20      -9.912  29.517   4.159  1.00  0.90           C  
ATOM    298  CG  GLU A  20     -11.271  29.187   3.921  1.00  0.90           C  
ATOM    299  CD  GLU A  20     -11.766  29.777   2.689  1.00  0.90           C  
ATOM    300  OE1 GLU A  20     -11.550  30.953   2.533  1.00  0.90           O  
ATOM    301  OE2 GLU A  20     -12.384  29.094   1.900  1.00  0.90           O  
ATOM    302  H   GLU A  20      -9.628  26.987   4.655  1.00  0.90           H  
ATOM    303  HA  GLU A  20      -8.374  29.420   5.617  1.00  0.90           H  
ATOM    304 1HB  GLU A  20      -9.851  30.597   4.180  1.00  0.90           H  
ATOM    305 2HB  GLU A  20      -9.320  29.152   3.316  1.00  0.90           H  
ATOM    306 1HG  GLU A  20     -11.365  28.118   3.887  1.00  0.90           H  
ATOM    307 2HG  GLU A  20     -11.836  29.563   4.765  1.00  0.90           H  
ATOM    308  N   GLY A  21     -10.945  28.465   7.285  1.00  0.85           N  
ATOM    309  CA  GLY A  21     -11.882  28.838   8.339  1.00  0.85           C  
ATOM    310  C   GLY A  21     -13.385  28.892   7.965  1.00  0.85           C  
ATOM    311  O   GLY A  21     -14.182  29.450   8.734  1.00  0.85           O  
ATOM    312  H   GLY A  21     -10.796  27.475   7.095  1.00  0.85           H  
ATOM    313 1HA  GLY A  21     -11.757  28.130   9.158  1.00  0.85           H  
ATOM    314 2HA  GLY A  21     -11.585  29.806   8.736  1.00  0.85           H  
ATOM    315  N   VAL A  22     -13.814  28.324   6.827  1.00  0.79           N  
ATOM    316  CA  VAL A  22     -15.250  28.390   6.520  1.00  0.79           C  
ATOM    317  C   VAL A  22     -16.051  27.422   7.349  1.00  0.79           C  
ATOM    318  O   VAL A  22     -16.355  26.320   6.915  1.00  0.79           O  
ATOM    319  CB  VAL A  22     -15.546  28.004   5.063  1.00  0.79           C  
ATOM    320  CG1 VAL A  22     -17.034  28.042   4.809  1.00  0.79           C  
ATOM    321  CG2 VAL A  22     -14.857  28.914   4.136  1.00  0.79           C  
ATOM    322  H   VAL A  22     -13.179  27.831   6.198  1.00  0.79           H  
ATOM    323  HA  VAL A  22     -15.604  29.405   6.710  1.00  0.79           H  
ATOM    324  HB  VAL A  22     -15.207  26.996   4.908  1.00  0.79           H  
ATOM    325 1HG1 VAL A  22     -17.238  27.734   3.798  1.00  0.79           H  
ATOM    326 2HG1 VAL A  22     -17.530  27.357   5.490  1.00  0.79           H  
ATOM    327 3HG1 VAL A  22     -17.416  29.055   4.967  1.00  0.79           H  
ATOM    328 1HG2 VAL A  22     -15.043  28.620   3.110  1.00  0.79           H  
ATOM    329 2HG2 VAL A  22     -15.194  29.941   4.291  1.00  0.79           H  
ATOM    330 3HG2 VAL A  22     -13.839  28.836   4.338  1.00  0.79           H  
ATOM    331  N   SER A  23     -16.480  27.864   8.514  1.00  0.72           N  
ATOM    332  CA  SER A  23     -17.229  26.982   9.400  1.00  0.72           C  
ATOM    333  C   SER A  23     -18.637  26.650   8.884  1.00  0.72           C  
ATOM    334  O   SER A  23     -19.239  25.669   9.326  1.00  0.72           O  
ATOM    335  CB  SER A  23     -17.277  27.574  10.796  1.00  0.72           C  
ATOM    336  OG  SER A  23     -18.052  28.745  10.858  1.00  0.72           O  
ATOM    337  H   SER A  23     -16.171  28.790   8.799  1.00  0.72           H  
ATOM    338  HA  SER A  23     -16.680  26.040   9.469  1.00  0.72           H  
ATOM    339 1HB  SER A  23     -17.682  26.836  11.486  1.00  0.72           H  
ATOM    340 2HB  SER A  23     -16.260  27.796  11.119  1.00  0.72           H  
ATOM    341  HG  SER A  23     -17.752  29.288  10.134  1.00  0.72           H  
ATOM    342  N   TYR A  24     -19.166  27.461   7.955  1.00  0.67           N  
ATOM    343  CA  TYR A  24     -20.492  27.191   7.390  1.00  0.67           C  
ATOM    344  C   TYR A  24     -20.589  27.327   5.872  1.00  0.67           C  
ATOM    345  O   TYR A  24     -20.103  28.292   5.273  1.00  0.67           O  
ATOM    346  CB  TYR A  24     -21.577  28.080   8.008  1.00  0.67           C  
ATOM    347  CG  TYR A  24     -21.843  27.855   9.473  1.00  0.67           C  
ATOM    348  CD1 TYR A  24     -21.122  28.514  10.409  1.00  0.67           C  
ATOM    349  CD2 TYR A  24     -22.815  26.980   9.861  1.00  0.67           C  
ATOM    350  CE1 TYR A  24     -21.350  28.322  11.743  1.00  0.67           C  
ATOM    351  CE2 TYR A  24     -23.057  26.769  11.195  1.00  0.67           C  
ATOM    352  CZ  TYR A  24     -22.325  27.441  12.139  1.00  0.67           C  
ATOM    353  OH  TYR A  24     -22.560  27.238  13.479  1.00  0.67           O  
ATOM    354  H   TYR A  24     -18.628  28.251   7.632  1.00  0.67           H  
ATOM    355  HA  TYR A  24     -20.739  26.160   7.623  1.00  0.67           H  
ATOM    356 1HB  TYR A  24     -21.306  29.127   7.871  1.00  0.67           H  
ATOM    357 2HB  TYR A  24     -22.512  27.909   7.472  1.00  0.67           H  
ATOM    358  HD1 TYR A  24     -20.364  29.180  10.092  1.00  0.67           H  
ATOM    359  HD2 TYR A  24     -23.384  26.451   9.112  1.00  0.67           H  
ATOM    360  HE1 TYR A  24     -20.756  28.862  12.482  1.00  0.67           H  
ATOM    361  HE2 TYR A  24     -23.827  26.073  11.505  1.00  0.67           H  
ATOM    362  HH  TYR A  24     -21.967  27.798  13.992  1.00  0.67           H  
ATOM    363  N   VAL A  25     -21.327  26.388   5.288  1.00  0.64           N  
ATOM    364  CA  VAL A  25     -21.665  26.372   3.863  1.00  0.64           C  
ATOM    365  C   VAL A  25     -23.179  26.396   3.724  1.00  0.64           C  
ATOM    366  O   VAL A  25     -23.860  25.584   4.349  1.00  0.64           O  
ATOM    367  CB  VAL A  25     -21.062  25.128   3.172  1.00  0.64           C  
ATOM    368  CG1 VAL A  25     -21.498  25.071   1.746  1.00  0.64           C  
ATOM    369  CG2 VAL A  25     -19.547  25.217   3.212  1.00  0.64           C  
ATOM    370  H   VAL A  25     -21.678  25.639   5.891  1.00  0.64           H  
ATOM    371  HA  VAL A  25     -21.259  27.267   3.390  1.00  0.64           H  
ATOM    372  HB  VAL A  25     -21.401  24.228   3.684  1.00  0.64           H  
ATOM    373 1HG1 VAL A  25     -21.063  24.200   1.268  1.00  0.64           H  
ATOM    374 2HG1 VAL A  25     -22.587  25.006   1.692  1.00  0.64           H  
ATOM    375 3HG1 VAL A  25     -21.167  25.968   1.236  1.00  0.64           H  
ATOM    376 1HG2 VAL A  25     -19.112  24.342   2.734  1.00  0.64           H  
ATOM    377 2HG2 VAL A  25     -19.221  26.097   2.696  1.00  0.64           H  
ATOM    378 3HG2 VAL A  25     -19.222  25.277   4.228  1.00  0.64           H  
ATOM    379  N   PHE A  26     -23.703  27.311   2.911  1.00  0.64           N  
ATOM    380  CA  PHE A  26     -25.151  27.447   2.791  1.00  0.64           C  
ATOM    381  C   PHE A  26     -25.669  27.069   1.425  1.00  0.64           C  
ATOM    382  O   PHE A  26     -25.235  27.617   0.416  1.00  0.64           O  
ATOM    383  CB  PHE A  26     -25.519  28.889   3.022  1.00  0.64           C  
ATOM    384  CG  PHE A  26     -25.100  29.371   4.357  1.00  0.64           C  
ATOM    385  CD1 PHE A  26     -23.815  29.875   4.566  1.00  0.64           C  
ATOM    386  CD2 PHE A  26     -25.934  29.296   5.399  1.00  0.64           C  
ATOM    387  CE1 PHE A  26     -23.418  30.311   5.814  1.00  0.64           C  
ATOM    388  CE2 PHE A  26     -25.551  29.719   6.637  1.00  0.64           C  
ATOM    389  CZ  PHE A  26     -24.296  30.234   6.857  1.00  0.64           C  
ATOM    390  H   PHE A  26     -23.089  27.951   2.408  1.00  0.64           H  
ATOM    391  HA  PHE A  26     -25.633  26.810   3.533  1.00  0.64           H  
ATOM    392 1HB  PHE A  26     -25.050  29.520   2.262  1.00  0.64           H  
ATOM    393 2HB  PHE A  26     -26.599  29.013   2.932  1.00  0.64           H  
ATOM    394  HD1 PHE A  26     -23.123  29.927   3.726  1.00  0.64           H  
ATOM    395  HD2 PHE A  26     -26.933  28.887   5.239  1.00  0.64           H  
ATOM    396  HE1 PHE A  26     -22.410  30.707   5.962  1.00  0.64           H  
ATOM    397  HE2 PHE A  26     -26.253  29.641   7.435  1.00  0.64           H  
ATOM    398  HZ  PHE A  26     -24.003  30.569   7.852  1.00  0.64           H  
ATOM    399  N   GLY A  27     -26.646  26.202   1.364  1.00  0.67           N  
ATOM    400  CA  GLY A  27     -27.131  25.887   0.035  1.00  0.67           C  
ATOM    401  C   GLY A  27     -28.155  24.798  -0.028  1.00  0.67           C  
ATOM    402  O   GLY A  27     -28.685  24.341   0.989  1.00  0.67           O  
ATOM    403  H   GLY A  27     -27.002  25.746   2.209  1.00  0.67           H  
ATOM    404 1HA  GLY A  27     -27.543  26.775  -0.428  1.00  0.67           H  
ATOM    405 2HA  GLY A  27     -26.284  25.601  -0.579  1.00  0.67           H  
ATOM    406  N   ILE A  28     -28.458  24.422  -1.256  1.00  0.71           N  
ATOM    407  CA  ILE A  28     -29.417  23.369  -1.493  1.00  0.71           C  
ATOM    408  C   ILE A  28     -28.788  22.207  -2.244  1.00  0.71           C  
ATOM    409  O   ILE A  28     -28.344  22.403  -3.368  1.00  0.71           O  
ATOM    410  CB  ILE A  28     -30.650  23.888  -2.220  1.00  0.71           C  
ATOM    411  CG1 ILE A  28     -31.284  24.909  -1.342  1.00  0.71           C  
ATOM    412  CG2 ILE A  28     -31.602  22.760  -2.556  1.00  0.71           C  
ATOM    413  CD1 ILE A  28     -32.419  25.564  -1.913  1.00  0.71           C  
ATOM    414  H   ILE A  28     -27.958  24.881  -2.023  1.00  0.71           H  
ATOM    415  HA  ILE A  28     -29.775  23.067  -0.524  1.00  0.71           H  
ATOM    416  HB  ILE A  28     -30.345  24.389  -3.141  1.00  0.71           H  
ATOM    417 1HG1 ILE A  28     -31.589  24.428  -0.415  1.00  0.71           H  
ATOM    418 2HG1 ILE A  28     -30.559  25.681  -1.115  1.00  0.71           H  
ATOM    419 1HG2 ILE A  28     -32.470  23.167  -3.072  1.00  0.71           H  
ATOM    420 2HG2 ILE A  28     -31.098  22.038  -3.202  1.00  0.71           H  
ATOM    421 3HG2 ILE A  28     -31.923  22.263  -1.644  1.00  0.71           H  
ATOM    422 1HD1 ILE A  28     -32.764  26.247  -1.201  1.00  0.71           H  
ATOM    423 2HD1 ILE A  28     -32.134  26.072  -2.804  1.00  0.71           H  
ATOM    424 3HD1 ILE A  28     -33.197  24.841  -2.137  1.00  0.71           H  
ATOM    425  N   PRO A  29     -28.726  21.003  -1.652  1.00  0.76           N  
ATOM    426  CA  PRO A  29     -28.140  19.797  -2.192  1.00  0.76           C  
ATOM    427  C   PRO A  29     -29.022  19.173  -3.238  1.00  0.76           C  
ATOM    428  O   PRO A  29     -30.214  19.470  -3.321  1.00  0.76           O  
ATOM    429  CB  PRO A  29     -28.050  18.884  -0.979  1.00  0.76           C  
ATOM    430  CG  PRO A  29     -29.187  19.299  -0.113  1.00  0.76           C  
ATOM    431  CD  PRO A  29     -29.298  20.804  -0.306  1.00  0.76           C  
ATOM    432  HA  PRO A  29     -27.148  20.025  -2.603  1.00  0.76           H  
ATOM    433 1HB  PRO A  29     -28.118  17.836  -1.298  1.00  0.76           H  
ATOM    434 2HB  PRO A  29     -27.098  19.001  -0.485  1.00  0.76           H  
ATOM    435 1HG  PRO A  29     -30.101  18.768  -0.420  1.00  0.76           H  
ATOM    436 2HG  PRO A  29     -28.991  19.008   0.925  1.00  0.76           H  
ATOM    437 1HD  PRO A  29     -30.368  21.052  -0.271  1.00  0.76           H  
ATOM    438 2HD  PRO A  29     -28.705  21.359   0.434  1.00  0.76           H  
ATOM    439  N   GLY A  30     -28.445  18.258  -3.990  1.00  0.79           N  
ATOM    440  CA  GLY A  30     -29.198  17.466  -4.939  1.00  0.79           C  
ATOM    441  C   GLY A  30     -28.583  17.515  -6.316  1.00  0.79           C  
ATOM    442  O   GLY A  30     -27.788  18.408  -6.638  1.00  0.79           O  
ATOM    443  H   GLY A  30     -27.458  18.087  -3.887  1.00  0.79           H  
ATOM    444 1HA  GLY A  30     -29.239  16.433  -4.592  1.00  0.79           H  
ATOM    445 2HA  GLY A  30     -30.224  17.828  -4.984  1.00  0.79           H  
ATOM    446  N   GLY A  31     -28.927  16.527  -7.124  1.00  0.80           N  
ATOM    447  CA  GLY A  31     -28.399  16.472  -8.463  1.00  0.80           C  
ATOM    448  C   GLY A  31     -26.865  16.477  -8.416  1.00  0.80           C  
ATOM    449  O   GLY A  31     -26.277  15.776  -7.585  1.00  0.80           O  
ATOM    450  H   GLY A  31     -29.576  15.817  -6.808  1.00  0.80           H  
ATOM    451 1HA  GLY A  31     -28.737  15.551  -8.938  1.00  0.80           H  
ATOM    452 2HA  GLY A  31     -28.825  17.275  -9.043  1.00  0.80           H  
ATOM    453  N   PRO A  32     -26.200  17.325  -9.217  1.00  0.79           N  
ATOM    454  CA  PRO A  32     -24.764  17.418  -9.377  1.00  0.79           C  
ATOM    455  C   PRO A  32     -24.012  17.886  -8.108  1.00  0.79           C  
ATOM    456  O   PRO A  32     -22.792  17.740  -8.030  1.00  0.79           O  
ATOM    457  CB  PRO A  32     -24.666  18.395 -10.559  1.00  0.79           C  
ATOM    458  CG  PRO A  32     -25.878  19.234 -10.491  1.00  0.79           C  
ATOM    459  CD  PRO A  32     -26.950  18.338  -9.992  1.00  0.79           C  
ATOM    460  HA  PRO A  32     -24.390  16.430  -9.682  1.00  0.79           H  
ATOM    461 1HB  PRO A  32     -23.759  18.937 -10.543  1.00  0.79           H  
ATOM    462 2HB  PRO A  32     -24.647  17.824 -11.497  1.00  0.79           H  
ATOM    463 1HG  PRO A  32     -25.692  20.087  -9.821  1.00  0.79           H  
ATOM    464 2HG  PRO A  32     -26.094  19.657 -11.484  1.00  0.79           H  
ATOM    465 1HD  PRO A  32     -27.582  18.950  -9.335  1.00  0.79           H  
ATOM    466 2HD  PRO A  32     -27.500  17.882 -10.829  1.00  0.79           H  
ATOM    467  N   LEU A  33     -24.722  18.457  -7.118  1.00  0.76           N  
ATOM    468  CA  LEU A  33     -24.090  18.890  -5.863  1.00  0.76           C  
ATOM    469  C   LEU A  33     -23.960  17.796  -4.826  1.00  0.76           C  
ATOM    470  O   LEU A  33     -23.307  17.993  -3.795  1.00  0.76           O  
ATOM    471  CB  LEU A  33     -24.888  19.980  -5.172  1.00  0.76           C  
ATOM    472  CG  LEU A  33     -24.960  21.300  -5.759  1.00  0.76           C  
ATOM    473  CD1 LEU A  33     -25.971  22.000  -4.973  1.00  0.76           C  
ATOM    474  CD2 LEU A  33     -23.602  22.007  -5.633  1.00  0.76           C  
ATOM    475  H   LEU A  33     -25.736  18.554  -7.193  1.00  0.76           H  
ATOM    476  HA  LEU A  33     -23.094  19.263  -6.097  1.00  0.76           H  
ATOM    477 1HB  LEU A  33     -25.916  19.629  -5.087  1.00  0.76           H  
ATOM    478 2HB  LEU A  33     -24.491  20.101  -4.170  1.00  0.76           H  
ATOM    479  HG  LEU A  33     -25.254  21.256  -6.798  1.00  0.76           H  
ATOM    480 1HD1 LEU A  33     -26.099  22.961  -5.289  1.00  0.76           H  
ATOM    481 2HD1 LEU A  33     -26.912  21.460  -5.074  1.00  0.76           H  
ATOM    482 3HD1 LEU A  33     -25.688  22.024  -3.953  1.00  0.76           H  
ATOM    483 1HD2 LEU A  33     -23.665  23.018  -6.029  1.00  0.76           H  
ATOM    484 2HD2 LEU A  33     -23.319  22.051  -4.585  1.00  0.76           H  
ATOM    485 3HD2 LEU A  33     -22.850  21.455  -6.184  1.00  0.76           H  
ATOM    486  N   MET A  34     -24.555  16.638  -5.085  1.00  0.72           N  
ATOM    487  CA  MET A  34     -24.535  15.571  -4.102  1.00  0.72           C  
ATOM    488  C   MET A  34     -23.166  15.310  -3.447  1.00  0.72           C  
ATOM    489  O   MET A  34     -23.081  15.425  -2.221  1.00  0.72           O  
ATOM    490  CB  MET A  34     -25.094  14.283  -4.682  1.00  0.72           C  
ATOM    491  CG  MET A  34     -25.058  13.125  -3.702  1.00  0.72           C  
ATOM    492  SD  MET A  34     -25.437  11.562  -4.459  1.00  0.72           S  
ATOM    493  CE  MET A  34     -23.874  11.305  -5.293  1.00  0.72           C  
ATOM    494  H   MET A  34     -25.060  16.495  -5.966  1.00  0.72           H  
ATOM    495  HA  MET A  34     -25.205  15.866  -3.296  1.00  0.72           H  
ATOM    496 1HB  MET A  34     -26.141  14.448  -4.945  1.00  0.72           H  
ATOM    497 2HB  MET A  34     -24.600  14.002  -5.593  1.00  0.72           H  
ATOM    498 1HG  MET A  34     -24.063  13.055  -3.266  1.00  0.72           H  
ATOM    499 2HG  MET A  34     -25.767  13.297  -2.894  1.00  0.72           H  
ATOM    500 1HE  MET A  34     -23.898  10.360  -5.828  1.00  0.72           H  
ATOM    501 2HE  MET A  34     -23.700  12.118  -5.991  1.00  0.72           H  
ATOM    502 3HE  MET A  34     -23.068  11.284  -4.547  1.00  0.72           H  
ATOM    503  N   PRO A  35     -22.064  15.002  -4.186  1.00  0.69           N  
ATOM    504  CA  PRO A  35     -20.781  14.673  -3.597  1.00  0.69           C  
ATOM    505  C   PRO A  35     -20.183  15.826  -2.787  1.00  0.69           C  
ATOM    506  O   PRO A  35     -19.347  15.596  -1.910  1.00  0.69           O  
ATOM    507  CB  PRO A  35     -19.916  14.343  -4.825  1.00  0.69           C  
ATOM    508  CG  PRO A  35     -20.565  15.068  -5.970  1.00  0.69           C  
ATOM    509  CD  PRO A  35     -22.037  15.017  -5.683  1.00  0.69           C  
ATOM    510  HA  PRO A  35     -20.906  13.779  -2.966  1.00  0.69           H  
ATOM    511 1HB  PRO A  35     -18.877  14.668  -4.651  1.00  0.69           H  
ATOM    512 2HB  PRO A  35     -19.886  13.254  -4.975  1.00  0.69           H  
ATOM    513 1HG  PRO A  35     -20.188  16.103  -6.026  1.00  0.69           H  
ATOM    514 2HG  PRO A  35     -20.301  14.596  -6.922  1.00  0.69           H  
ATOM    515 1HD  PRO A  35     -22.448  15.900  -6.130  1.00  0.69           H  
ATOM    516 2HD  PRO A  35     -22.452  14.108  -6.097  1.00  0.69           H  
ATOM    517  N   LEU A  36     -20.599  17.077  -3.055  1.00  0.66           N  
ATOM    518  CA  LEU A  36     -20.061  18.188  -2.281  1.00  0.66           C  
ATOM    519  C   LEU A  36     -20.615  18.098  -0.896  1.00  0.66           C  
ATOM    520  O   LEU A  36     -19.879  18.147   0.091  1.00  0.66           O  
ATOM    521  CB  LEU A  36     -20.349  19.539  -2.927  1.00  0.66           C  
ATOM    522  CG  LEU A  36     -19.856  20.773  -2.136  1.00  0.66           C  
ATOM    523  CD1 LEU A  36     -18.371  20.666  -1.892  1.00  0.66           C  
ATOM    524  CD2 LEU A  36     -20.148  22.022  -2.940  1.00  0.66           C  
ATOM    525  H   LEU A  36     -21.327  17.267  -3.736  1.00  0.66           H  
ATOM    526  HA  LEU A  36     -18.998  18.095  -2.208  1.00  0.66           H  
ATOM    527 1HB  LEU A  36     -19.881  19.561  -3.910  1.00  0.66           H  
ATOM    528 2HB  LEU A  36     -21.429  19.640  -3.059  1.00  0.66           H  
ATOM    529  HG  LEU A  36     -20.368  20.825  -1.177  1.00  0.66           H  
ATOM    530 1HD1 LEU A  36     -18.020  21.538  -1.342  1.00  0.66           H  
ATOM    531 2HD1 LEU A  36     -18.171  19.768  -1.310  1.00  0.66           H  
ATOM    532 3HD1 LEU A  36     -17.863  20.606  -2.838  1.00  0.66           H  
ATOM    533 1HD2 LEU A  36     -19.793  22.884  -2.388  1.00  0.66           H  
ATOM    534 2HD2 LEU A  36     -19.634  21.974  -3.899  1.00  0.66           H  
ATOM    535 3HD2 LEU A  36     -21.222  22.102  -3.107  1.00  0.66           H  
ATOM    536  N   TYR A  37     -21.918  17.919  -0.815  1.00  0.64           N  
ATOM    537  CA  TYR A  37     -22.531  17.817   0.486  1.00  0.64           C  
ATOM    538  C   TYR A  37     -22.099  16.571   1.212  1.00  0.64           C  
ATOM    539  O   TYR A  37     -21.836  16.624   2.413  1.00  0.64           O  
ATOM    540  CB  TYR A  37     -24.027  17.909   0.362  1.00  0.64           C  
ATOM    541  CG  TYR A  37     -24.429  19.310   0.223  1.00  0.64           C  
ATOM    542  CD1 TYR A  37     -24.454  19.910  -1.018  1.00  0.64           C  
ATOM    543  CD2 TYR A  37     -24.780  20.021   1.357  1.00  0.64           C  
ATOM    544  CE1 TYR A  37     -24.828  21.217  -1.117  1.00  0.64           C  
ATOM    545  CE2 TYR A  37     -25.158  21.325   1.242  1.00  0.64           C  
ATOM    546  CZ  TYR A  37     -25.183  21.910   0.014  1.00  0.64           C  
ATOM    547  OH  TYR A  37     -25.562  23.176  -0.089  1.00  0.64           O  
ATOM    548  H   TYR A  37     -22.471  17.856  -1.675  1.00  0.64           H  
ATOM    549  HA  TYR A  37     -22.201  18.667   1.082  1.00  0.64           H  
ATOM    550 1HB  TYR A  37     -24.364  17.354  -0.520  1.00  0.64           H  
ATOM    551 2HB  TYR A  37     -24.509  17.486   1.239  1.00  0.64           H  
ATOM    552  HD1 TYR A  37     -24.172  19.348  -1.904  1.00  0.64           H  
ATOM    553  HD2 TYR A  37     -24.757  19.541   2.336  1.00  0.64           H  
ATOM    554  HE1 TYR A  37     -24.844  21.702  -2.068  1.00  0.64           H  
ATOM    555  HE2 TYR A  37     -25.442  21.898   2.125  1.00  0.64           H  
ATOM    556  HH  TYR A  37     -25.673  23.392  -1.018  1.00  0.64           H  
ATOM    557  N   GLU A  38     -21.964  15.450   0.501  1.00  0.64           N  
ATOM    558  CA  GLU A  38     -21.548  14.248   1.203  1.00  0.64           C  
ATOM    559  C   GLU A  38     -20.168  14.462   1.820  1.00  0.64           C  
ATOM    560  O   GLU A  38     -19.940  14.114   2.985  1.00  0.64           O  
ATOM    561  CB  GLU A  38     -21.508  13.042   0.253  1.00  0.64           C  
ATOM    562  CG  GLU A  38     -22.875  12.527  -0.216  1.00  0.64           C  
ATOM    563  CD  GLU A  38     -22.769  11.381  -1.208  1.00  0.64           C  
ATOM    564  OE1 GLU A  38     -21.702  11.164  -1.734  1.00  0.64           O  
ATOM    565  OE2 GLU A  38     -23.756  10.717  -1.422  1.00  0.64           O  
ATOM    566  H   GLU A  38     -22.185  15.437  -0.497  1.00  0.64           H  
ATOM    567  HA  GLU A  38     -22.258  14.047   2.005  1.00  0.64           H  
ATOM    568 1HB  GLU A  38     -20.933  13.307  -0.630  1.00  0.64           H  
ATOM    569 2HB  GLU A  38     -20.990  12.217   0.739  1.00  0.64           H  
ATOM    570 1HG  GLU A  38     -23.444  12.195   0.649  1.00  0.64           H  
ATOM    571 2HG  GLU A  38     -23.416  13.350  -0.678  1.00  0.64           H  
ATOM    572  N   ALA A  39     -19.260  15.096   1.067  1.00  0.64           N  
ATOM    573  CA  ALA A  39     -17.934  15.366   1.588  1.00  0.64           C  
ATOM    574  C   ALA A  39     -17.989  16.304   2.786  1.00  0.64           C  
ATOM    575  O   ALA A  39     -17.356  16.043   3.809  1.00  0.64           O  
ATOM    576  CB  ALA A  39     -17.068  15.959   0.509  1.00  0.64           C  
ATOM    577  H   ALA A  39     -19.476  15.364   0.105  1.00  0.64           H  
ATOM    578  HA  ALA A  39     -17.500  14.422   1.915  1.00  0.64           H  
ATOM    579 1HB  ALA A  39     -16.066  16.141   0.895  1.00  0.64           H  
ATOM    580 2HB  ALA A  39     -17.016  15.271  -0.333  1.00  0.64           H  
ATOM    581 3HB  ALA A  39     -17.513  16.896   0.180  1.00  0.64           H  
ATOM    582  N   ILE A  40     -18.823  17.341   2.723  1.00  0.64           N  
ATOM    583  CA  ILE A  40     -18.905  18.280   3.836  1.00  0.64           C  
ATOM    584  C   ILE A  40     -19.408  17.560   5.101  1.00  0.64           C  
ATOM    585  O   ILE A  40     -18.804  17.675   6.181  1.00  0.64           O  
ATOM    586  CB  ILE A  40     -19.812  19.480   3.482  1.00  0.64           C  
ATOM    587  CG1 ILE A  40     -19.172  20.351   2.381  1.00  0.64           C  
ATOM    588  CG2 ILE A  40     -20.015  20.306   4.702  1.00  0.64           C  
ATOM    589  CD1 ILE A  40     -20.135  21.357   1.779  1.00  0.64           C  
ATOM    590  H   ILE A  40     -19.356  17.517   1.871  1.00  0.64           H  
ATOM    591  HA  ILE A  40     -17.906  18.664   4.037  1.00  0.64           H  
ATOM    592  HB  ILE A  40     -20.773  19.115   3.117  1.00  0.64           H  
ATOM    593 1HG1 ILE A  40     -18.327  20.895   2.806  1.00  0.64           H  
ATOM    594 2HG1 ILE A  40     -18.803  19.708   1.591  1.00  0.64           H  
ATOM    595 1HG2 ILE A  40     -20.658  21.153   4.485  1.00  0.64           H  
ATOM    596 2HG2 ILE A  40     -20.463  19.683   5.451  1.00  0.64           H  
ATOM    597 3HG2 ILE A  40     -19.062  20.662   5.054  1.00  0.64           H  
ATOM    598 1HD1 ILE A  40     -19.628  21.937   1.014  1.00  0.64           H  
ATOM    599 2HD1 ILE A  40     -20.977  20.831   1.331  1.00  0.64           H  
ATOM    600 3HD1 ILE A  40     -20.497  22.023   2.559  1.00  0.64           H  
ATOM    601  N   PHE A  41     -20.453  16.735   4.952  1.00  0.66           N  
ATOM    602  CA  PHE A  41     -21.009  16.022   6.097  1.00  0.66           C  
ATOM    603  C   PHE A  41     -20.023  15.001   6.667  1.00  0.66           C  
ATOM    604  O   PHE A  41     -20.049  14.731   7.870  1.00  0.66           O  
ATOM    605  CB  PHE A  41     -22.314  15.282   5.730  1.00  0.66           C  
ATOM    606  CG  PHE A  41     -23.601  16.127   5.648  1.00  0.66           C  
ATOM    607  CD1 PHE A  41     -24.214  16.428   4.429  1.00  0.66           C  
ATOM    608  CD2 PHE A  41     -24.215  16.586   6.810  1.00  0.66           C  
ATOM    609  CE1 PHE A  41     -25.387  17.172   4.375  1.00  0.66           C  
ATOM    610  CE2 PHE A  41     -25.391  17.321   6.757  1.00  0.66           C  
ATOM    611  CZ  PHE A  41     -25.973  17.617   5.537  1.00  0.66           C  
ATOM    612  H   PHE A  41     -20.890  16.639   4.035  1.00  0.66           H  
ATOM    613  HA  PHE A  41     -21.235  16.751   6.874  1.00  0.66           H  
ATOM    614 1HB  PHE A  41     -22.170  14.805   4.755  1.00  0.66           H  
ATOM    615 2HB  PHE A  41     -22.483  14.483   6.448  1.00  0.66           H  
ATOM    616  HD1 PHE A  41     -23.773  16.068   3.517  1.00  0.66           H  
ATOM    617  HD2 PHE A  41     -23.764  16.356   7.773  1.00  0.66           H  
ATOM    618  HE1 PHE A  41     -25.846  17.397   3.412  1.00  0.66           H  
ATOM    619  HE2 PHE A  41     -25.857  17.672   7.678  1.00  0.66           H  
ATOM    620  HZ  PHE A  41     -26.889  18.199   5.504  1.00  0.66           H  
ATOM    621  N   SER A  42     -19.115  14.479   5.829  1.00  0.67           N  
ATOM    622  CA  SER A  42     -18.121  13.509   6.277  1.00  0.67           C  
ATOM    623  C   SER A  42     -16.959  14.172   7.020  1.00  0.67           C  
ATOM    624  O   SER A  42     -16.118  13.476   7.595  1.00  0.67           O  
ATOM    625  CB  SER A  42     -17.538  12.727   5.106  1.00  0.67           C  
ATOM    626  OG  SER A  42     -16.638  13.496   4.334  1.00  0.67           O  
ATOM    627  H   SER A  42     -19.152  14.716   4.836  1.00  0.67           H  
ATOM    628  HA  SER A  42     -18.607  12.813   6.960  1.00  0.67           H  
ATOM    629 1HB  SER A  42     -17.038  11.833   5.474  1.00  0.67           H  
ATOM    630 2HB  SER A  42     -18.359  12.402   4.468  1.00  0.67           H  
ATOM    631  HG  SER A  42     -17.019  14.396   4.251  1.00  0.67           H  
ATOM    632  N   ARG A  43     -16.875  15.509   6.980  1.00  0.68           N  
ATOM    633  CA  ARG A  43     -15.767  16.202   7.619  1.00  0.68           C  
ATOM    634  C   ARG A  43     -16.158  16.828   8.949  1.00  0.68           C  
ATOM    635  O   ARG A  43     -15.302  17.034   9.808  1.00  0.68           O  
ATOM    636  CB  ARG A  43     -15.181  17.252   6.702  1.00  0.68           C  
ATOM    637  CG  ARG A  43     -14.530  16.676   5.431  1.00  0.68           C  
ATOM    638  CD  ARG A  43     -13.347  15.797   5.719  1.00  0.68           C  
ATOM    639  NE  ARG A  43     -12.218  16.547   6.249  1.00  0.68           N  
ATOM    640  CZ  ARG A  43     -11.069  16.013   6.709  1.00  0.68           C  
ATOM    641  NH1 ARG A  43     -10.894  14.702   6.711  1.00  0.68           N  
ATOM    642  NH2 ARG A  43     -10.117  16.820   7.158  1.00  0.68           N  
ATOM    643  H   ARG A  43     -17.590  16.057   6.506  1.00  0.68           H  
ATOM    644  HA  ARG A  43     -14.983  15.475   7.812  1.00  0.68           H  
ATOM    645 1HB  ARG A  43     -15.964  17.944   6.387  1.00  0.68           H  
ATOM    646 2HB  ARG A  43     -14.447  17.814   7.251  1.00  0.68           H  
ATOM    647 1HG  ARG A  43     -15.243  16.087   4.889  1.00  0.68           H  
ATOM    648 2HG  ARG A  43     -14.185  17.493   4.813  1.00  0.68           H  
ATOM    649 1HD  ARG A  43     -13.632  15.039   6.449  1.00  0.68           H  
ATOM    650 2HD  ARG A  43     -13.030  15.310   4.798  1.00  0.68           H  
ATOM    651  HE  ARG A  43     -12.310  17.566   6.295  1.00  0.68           H  
ATOM    652 1HH1 ARG A  43     -11.630  14.096   6.371  1.00  0.68           H  
ATOM    653 2HH1 ARG A  43     -10.034  14.307   7.060  1.00  0.68           H  
ATOM    654 1HH2 ARG A  43     -10.268  17.848   7.137  1.00  0.68           H  
ATOM    655 2HH2 ARG A  43      -9.254  16.443   7.507  1.00  0.68           H  
ATOM    656  N   LYS A  44     -17.442  17.142   9.126  1.00  0.69           N  
ATOM    657  CA  LYS A  44     -17.994  17.690  10.389  1.00  0.69           C  
ATOM    658  C   LYS A  44     -17.566  19.125  10.751  1.00  0.69           C  
ATOM    659  O   LYS A  44     -18.407  19.944  11.122  1.00  0.69           O  
ATOM    660  CB  LYS A  44     -17.666  16.756  11.567  1.00  0.69           C  
ATOM    661  CG  LYS A  44     -18.194  15.321  11.404  1.00  0.69           C  
ATOM    662  CD  LYS A  44     -19.710  15.264  11.382  1.00  0.69           C  
ATOM    663  CE  LYS A  44     -20.199  13.823  11.284  1.00  0.69           C  
ATOM    664  NZ  LYS A  44     -21.682  13.735  11.229  1.00  0.69           N  
ATOM    665  H   LYS A  44     -18.075  17.009   8.335  1.00  0.69           H  
ATOM    666  HA  LYS A  44     -19.080  17.705  10.280  1.00  0.69           H  
ATOM    667 1HB  LYS A  44     -16.601  16.714  11.761  1.00  0.69           H  
ATOM    668 2HB  LYS A  44     -18.128  17.160  12.466  1.00  0.69           H  
ATOM    669 1HG  LYS A  44     -17.822  14.898  10.467  1.00  0.69           H  
ATOM    670 2HG  LYS A  44     -17.827  14.709  12.224  1.00  0.69           H  
ATOM    671 1HD  LYS A  44     -20.112  15.724  12.285  1.00  0.69           H  
ATOM    672 2HD  LYS A  44     -20.079  15.815  10.513  1.00  0.69           H  
ATOM    673 1HE  LYS A  44     -19.786  13.373  10.379  1.00  0.69           H  
ATOM    674 2HE  LYS A  44     -19.844  13.265  12.150  1.00  0.69           H  
ATOM    675 1HZ  LYS A  44     -21.957  12.768  11.160  1.00  0.69           H  
ATOM    676 2HZ  LYS A  44     -22.073  14.139  12.065  1.00  0.69           H  
ATOM    677 3HZ  LYS A  44     -22.026  14.240  10.422  1.00  0.69           H  
ATOM    678  N   LYS A  45     -16.267  19.432  10.649  1.00  0.68           N  
ATOM    679  CA  LYS A  45     -15.730  20.766  10.939  1.00  0.68           C  
ATOM    680  C   LYS A  45     -16.507  21.852  10.202  1.00  0.68           C  
ATOM    681  O   LYS A  45     -16.746  22.929  10.747  1.00  0.68           O  
ATOM    682  CB  LYS A  45     -14.239  20.843  10.592  1.00  0.68           C  
ATOM    683  CG  LYS A  45     -13.607  22.223  10.829  1.00  0.68           C  
ATOM    684  CD  LYS A  45     -12.092  22.199  10.612  1.00  0.68           C  
ATOM    685  CE  LYS A  45     -11.486  23.602  10.720  1.00  0.68           C  
ATOM    686  NZ  LYS A  45      -9.995  23.574  10.656  1.00  0.68           N  
ATOM    687  H   LYS A  45     -15.640  18.688  10.372  1.00  0.68           H  
ATOM    688  HA  LYS A  45     -15.839  20.952  12.007  1.00  0.68           H  
ATOM    689 1HB  LYS A  45     -13.691  20.109  11.182  1.00  0.68           H  
ATOM    690 2HB  LYS A  45     -14.098  20.584   9.538  1.00  0.68           H  
ATOM    691 1HG  LYS A  45     -14.049  22.939  10.130  1.00  0.68           H  
ATOM    692 2HG  LYS A  45     -13.820  22.555  11.845  1.00  0.68           H  
ATOM    693 1HD  LYS A  45     -11.627  21.555  11.357  1.00  0.68           H  
ATOM    694 2HD  LYS A  45     -11.877  21.793   9.626  1.00  0.68           H  
ATOM    695 1HE  LYS A  45     -11.856  24.203   9.885  1.00  0.68           H  
ATOM    696 2HE  LYS A  45     -11.794  24.066  11.656  1.00  0.68           H  
ATOM    697 1HZ  LYS A  45      -9.638  24.520  10.708  1.00  0.68           H  
ATOM    698 2HZ  LYS A  45      -9.637  23.033  11.428  1.00  0.68           H  
ATOM    699 3HZ  LYS A  45      -9.697  23.151   9.789  1.00  0.68           H  
ATOM    700  N   ILE A  46     -16.886  21.570   8.961  1.00  0.67           N  
ATOM    701  CA  ILE A  46     -17.695  22.508   8.206  1.00  0.67           C  
ATOM    702  C   ILE A  46     -19.136  22.065   8.294  1.00  0.67           C  
ATOM    703  O   ILE A  46     -19.465  20.946   7.902  1.00  0.67           O  
ATOM    704  CB  ILE A  46     -17.325  22.558   6.726  1.00  0.67           C  
ATOM    705  CG1 ILE A  46     -15.924  22.998   6.532  1.00  0.67           C  
ATOM    706  CG2 ILE A  46     -18.275  23.468   5.992  1.00  0.67           C  
ATOM    707  CD1 ILE A  46     -15.514  22.903   5.109  1.00  0.67           C  
ATOM    708  H   ILE A  46     -16.642  20.678   8.562  1.00  0.67           H  
ATOM    709  HA  ILE A  46     -17.604  23.504   8.638  1.00  0.67           H  
ATOM    710  HB  ILE A  46     -17.393  21.558   6.319  1.00  0.67           H  
ATOM    711 1HG1 ILE A  46     -15.810  24.014   6.866  1.00  0.67           H  
ATOM    712 2HG1 ILE A  46     -15.271  22.369   7.124  1.00  0.67           H  
ATOM    713 1HG2 ILE A  46     -18.005  23.465   4.943  1.00  0.67           H  
ATOM    714 2HG2 ILE A  46     -19.300  23.116   6.105  1.00  0.67           H  
ATOM    715 3HG2 ILE A  46     -18.195  24.482   6.395  1.00  0.67           H  
ATOM    716 1HD1 ILE A  46     -14.497  23.217   5.005  1.00  0.67           H  
ATOM    717 2HD1 ILE A  46     -15.609  21.888   4.798  1.00  0.67           H  
ATOM    718 3HD1 ILE A  46     -16.154  23.539   4.500  1.00  0.67           H  
ATOM    719  N   GLN A  47     -19.983  22.923   8.837  1.00  0.65           N  
ATOM    720  CA  GLN A  47     -21.391  22.611   8.987  1.00  0.65           C  
ATOM    721  C   GLN A  47     -22.195  23.073   7.774  1.00  0.65           C  
ATOM    722  O   GLN A  47     -22.181  24.267   7.460  1.00  0.65           O  
ATOM    723  CB  GLN A  47     -21.943  23.296  10.234  1.00  0.65           C  
ATOM    724  CG  GLN A  47     -23.465  23.133  10.464  1.00  0.65           C  
ATOM    725  CD  GLN A  47     -23.932  21.740  10.844  1.00  0.65           C  
ATOM    726  OE1 GLN A  47     -23.525  21.198  11.879  1.00  0.65           O  
ATOM    727  NE2 GLN A  47     -24.807  21.159  10.030  1.00  0.65           N  
ATOM    728  H   GLN A  47     -19.640  23.837   9.138  1.00  0.65           H  
ATOM    729  HA  GLN A  47     -21.473  21.541   9.128  1.00  0.65           H  
ATOM    730 1HB  GLN A  47     -21.433  22.901  11.114  1.00  0.65           H  
ATOM    731 2HB  GLN A  47     -21.708  24.355  10.186  1.00  0.65           H  
ATOM    732 1HG  GLN A  47     -23.763  23.797  11.262  1.00  0.65           H  
ATOM    733 2HG  GLN A  47     -23.978  23.412   9.543  1.00  0.65           H  
ATOM    734 1HE2 GLN A  47     -25.158  20.249  10.236  1.00  0.65           H  
ATOM    735 2HE2 GLN A  47     -25.110  21.643   9.173  1.00  0.65           H  
ATOM    736  N   PRO A  48     -22.821  22.181   7.005  1.00  0.64           N  
ATOM    737  CA  PRO A  48     -23.656  22.574   5.915  1.00  0.64           C  
ATOM    738  C   PRO A  48     -24.952  23.063   6.523  1.00  0.64           C  
ATOM    739  O   PRO A  48     -25.434  22.489   7.508  1.00  0.64           O  
ATOM    740  CB  PRO A  48     -23.814  21.275   5.120  1.00  0.64           C  
ATOM    741  CG  PRO A  48     -23.678  20.199   6.157  1.00  0.64           C  
ATOM    742  CD  PRO A  48     -22.712  20.737   7.207  1.00  0.64           C  
ATOM    743  HA  PRO A  48     -23.164  23.359   5.326  1.00  0.64           H  
ATOM    744 1HB  PRO A  48     -24.797  21.265   4.627  1.00  0.64           H  
ATOM    745 2HB  PRO A  48     -23.058  21.217   4.325  1.00  0.64           H  
ATOM    746 1HG  PRO A  48     -24.662  19.993   6.578  1.00  0.64           H  
ATOM    747 2HG  PRO A  48     -23.312  19.272   5.689  1.00  0.64           H  
ATOM    748 1HD  PRO A  48     -23.088  20.438   8.177  1.00  0.64           H  
ATOM    749 2HD  PRO A  48     -21.703  20.394   7.053  1.00  0.64           H  
ATOM    750  N   ILE A  49     -25.547  24.059   5.920  1.00  0.64           N  
ATOM    751  CA  ILE A  49     -26.876  24.488   6.286  1.00  0.64           C  
ATOM    752  C   ILE A  49     -27.741  24.273   5.078  1.00  0.64           C  
ATOM    753  O   ILE A  49     -27.466  24.827   4.009  1.00  0.64           O  
ATOM    754  CB  ILE A  49     -26.887  25.958   6.726  1.00  0.64           C  
ATOM    755  CG1 ILE A  49     -25.930  26.173   7.883  1.00  0.64           C  
ATOM    756  CG2 ILE A  49     -28.291  26.380   7.127  1.00  0.64           C  
ATOM    757  CD1 ILE A  49     -26.317  25.424   9.154  1.00  0.64           C  
ATOM    758  H   ILE A  49     -25.059  24.538   5.169  1.00  0.64           H  
ATOM    759  HA  ILE A  49     -27.253  23.870   7.100  1.00  0.64           H  
ATOM    760  HB  ILE A  49     -26.542  26.570   5.906  1.00  0.64           H  
ATOM    761 1HG1 ILE A  49     -24.938  25.843   7.571  1.00  0.64           H  
ATOM    762 2HG1 ILE A  49     -25.883  27.222   8.101  1.00  0.64           H  
ATOM    763 1HG2 ILE A  49     -28.272  27.417   7.428  1.00  0.64           H  
ATOM    764 2HG2 ILE A  49     -28.973  26.250   6.285  1.00  0.64           H  
ATOM    765 3HG2 ILE A  49     -28.629  25.768   7.961  1.00  0.64           H  
ATOM    766 1HD1 ILE A  49     -25.591  25.623   9.931  1.00  0.64           H  
ATOM    767 2HD1 ILE A  49     -27.301  25.759   9.488  1.00  0.64           H  
ATOM    768 3HD1 ILE A  49     -26.352  24.357   8.961  1.00  0.64           H  
ATOM    769  N   LEU A  50     -28.781  23.484   5.224  1.00  0.65           N  
ATOM    770  CA  LEU A  50     -29.621  23.224   4.081  1.00  0.65           C  
ATOM    771  C   LEU A  50     -30.722  24.265   4.107  1.00  0.65           C  
ATOM    772  O   LEU A  50     -31.460  24.379   5.086  1.00  0.65           O  
ATOM    773  CB  LEU A  50     -30.164  21.804   4.141  1.00  0.65           C  
ATOM    774  CG  LEU A  50     -29.066  20.702   4.416  1.00  0.65           C  
ATOM    775  CD1 LEU A  50     -29.722  19.339   4.404  1.00  0.65           C  
ATOM    776  CD2 LEU A  50     -27.929  20.808   3.420  1.00  0.65           C  
ATOM    777  H   LEU A  50     -28.973  23.037   6.107  1.00  0.65           H  
ATOM    778  HA  LEU A  50     -29.045  23.338   3.168  1.00  0.65           H  
ATOM    779 1HB  LEU A  50     -30.923  21.742   4.917  1.00  0.65           H  
ATOM    780 2HB  LEU A  50     -30.629  21.576   3.181  1.00  0.65           H  
ATOM    781  HG  LEU A  50     -28.651  20.855   5.408  1.00  0.65           H  
ATOM    782 1HD1 LEU A  50     -28.987  18.573   4.625  1.00  0.65           H  
ATOM    783 2HD1 LEU A  50     -30.510  19.311   5.159  1.00  0.65           H  
ATOM    784 3HD1 LEU A  50     -30.153  19.152   3.422  1.00  0.65           H  
ATOM    785 1HD2 LEU A  50     -27.176  20.055   3.641  1.00  0.65           H  
ATOM    786 2HD2 LEU A  50     -28.304  20.652   2.446  1.00  0.65           H  
ATOM    787 3HD2 LEU A  50     -27.479  21.798   3.480  1.00  0.65           H  
ATOM    788  N   THR A  51     -30.775  25.060   3.055  1.00  0.66           N  
ATOM    789  CA  THR A  51     -31.687  26.196   2.997  1.00  0.66           C  
ATOM    790  C   THR A  51     -32.933  25.843   2.193  1.00  0.66           C  
ATOM    791  O   THR A  51     -33.045  24.723   1.691  1.00  0.66           O  
ATOM    792  CB  THR A  51     -30.954  27.395   2.406  1.00  0.66           C  
ATOM    793  OG1 THR A  51     -30.713  27.155   1.029  1.00  0.66           O  
ATOM    794  CG2 THR A  51     -29.590  27.517   3.120  1.00  0.66           C  
ATOM    795  H   THR A  51     -30.126  24.878   2.290  1.00  0.66           H  
ATOM    796  HA  THR A  51     -31.998  26.451   4.010  1.00  0.66           H  
ATOM    797  HB  THR A  51     -31.535  28.308   2.536  1.00  0.66           H  
ATOM    798  HG1 THR A  51     -31.559  27.074   0.577  1.00  0.66           H  
ATOM    799 1HG2 THR A  51     -29.034  28.345   2.714  1.00  0.66           H  
ATOM    800 2HG2 THR A  51     -29.751  27.670   4.181  1.00  0.66           H  
ATOM    801 3HG2 THR A  51     -29.027  26.604   2.971  1.00  0.66           H  
ATOM    802  N   LYS A  52     -33.891  26.770   2.102  1.00  0.66           N  
ATOM    803  CA  LYS A  52     -35.144  26.483   1.407  1.00  0.66           C  
ATOM    804  C   LYS A  52     -35.196  27.078  -0.000  1.00  0.66           C  
ATOM    805  O   LYS A  52     -36.001  26.661  -0.834  1.00  0.66           O  
ATOM    806  CB  LYS A  52     -36.319  26.940   2.258  1.00  0.66           C  
ATOM    807  CG  LYS A  52     -36.386  26.234   3.627  1.00  0.66           C  
ATOM    808  CD  LYS A  52     -36.497  24.717   3.471  1.00  0.66           C  
ATOM    809  CE  LYS A  52     -37.889  24.288   3.042  1.00  0.66           C  
ATOM    810  NZ  LYS A  52     -37.983  22.800   2.870  1.00  0.66           N  
ATOM    811  H   LYS A  52     -33.763  27.700   2.514  1.00  0.66           H  
ATOM    812  HA  LYS A  52     -35.228  25.403   1.295  1.00  0.66           H  
ATOM    813 1HB  LYS A  52     -36.241  28.018   2.437  1.00  0.66           H  
ATOM    814 2HB  LYS A  52     -37.250  26.755   1.725  1.00  0.66           H  
ATOM    815 1HG  LYS A  52     -35.488  26.473   4.199  1.00  0.66           H  
ATOM    816 2HG  LYS A  52     -37.245  26.593   4.181  1.00  0.66           H  
ATOM    817 1HD  LYS A  52     -35.775  24.374   2.727  1.00  0.66           H  
ATOM    818 2HD  LYS A  52     -36.255  24.242   4.421  1.00  0.66           H  
ATOM    819 1HE  LYS A  52     -38.602  24.597   3.804  1.00  0.66           H  
ATOM    820 2HE  LYS A  52     -38.143  24.773   2.101  1.00  0.66           H  
ATOM    821 1HZ  LYS A  52     -38.921  22.552   2.588  1.00  0.66           H  
ATOM    822 2HZ  LYS A  52     -37.327  22.510   2.155  1.00  0.66           H  
ATOM    823 3HZ  LYS A  52     -37.758  22.332   3.737  1.00  0.66           H  
ATOM    824  N   HIS A  53     -34.318  28.033  -0.273  1.00  0.66           N  
ATOM    825  CA  HIS A  53     -34.256  28.646  -1.595  1.00  0.66           C  
ATOM    826  C   HIS A  53     -32.827  29.124  -1.824  1.00  0.66           C  
ATOM    827  O   HIS A  53     -32.177  29.614  -0.896  1.00  0.66           O  
ATOM    828  CB  HIS A  53     -35.243  29.808  -1.686  1.00  0.66           C  
ATOM    829  CG  HIS A  53     -35.515  30.314  -3.079  1.00  0.66           C  
ATOM    830  ND1 HIS A  53     -34.670  31.169  -3.758  1.00  0.66           N  
ATOM    831  CD2 HIS A  53     -36.570  30.094  -3.901  1.00  0.66           C  
ATOM    832  CE1 HIS A  53     -35.203  31.455  -4.939  1.00  0.66           C  
ATOM    833  NE2 HIS A  53     -36.352  30.815  -5.046  1.00  0.66           N  
ATOM    834  H   HIS A  53     -33.699  28.348   0.462  1.00  0.66           H  
ATOM    835  HA  HIS A  53     -34.497  27.916  -2.368  1.00  0.66           H  
ATOM    836 1HB  HIS A  53     -36.196  29.497  -1.254  1.00  0.66           H  
ATOM    837 2HB  HIS A  53     -34.875  30.641  -1.088  1.00  0.66           H  
ATOM    838  HD2 HIS A  53     -37.436  29.468  -3.685  1.00  0.66           H  
ATOM    839  HE1 HIS A  53     -34.779  32.111  -5.690  1.00  0.66           H  
ATOM    840  HE2 HIS A  53     -36.978  30.850  -5.841  1.00  0.66           H  
ATOM    841  N   GLU A  54     -32.336  28.969  -3.052  1.00  0.66           N  
ATOM    842  CA  GLU A  54     -30.976  29.380  -3.385  1.00  0.66           C  
ATOM    843  C   GLU A  54     -30.708  30.882  -3.198  1.00  0.66           C  
ATOM    844  O   GLU A  54     -29.581  31.281  -2.887  1.00  0.66           O  
ATOM    845  CB  GLU A  54     -30.619  28.938  -4.802  1.00  0.66           C  
ATOM    846  CG  GLU A  54     -30.519  27.410  -4.993  1.00  0.66           C  
ATOM    847  CD  GLU A  54     -31.822  26.729  -5.379  1.00  0.66           C  
ATOM    848  OE1 GLU A  54     -32.826  27.387  -5.475  1.00  0.66           O  
ATOM    849  OE2 GLU A  54     -31.791  25.547  -5.601  1.00  0.66           O  
ATOM    850  H   GLU A  54     -32.923  28.564  -3.768  1.00  0.66           H  
ATOM    851  HA  GLU A  54     -30.302  28.847  -2.715  1.00  0.66           H  
ATOM    852 1HB  GLU A  54     -31.365  29.319  -5.497  1.00  0.66           H  
ATOM    853 2HB  GLU A  54     -29.658  29.372  -5.087  1.00  0.66           H  
ATOM    854 1HG  GLU A  54     -29.777  27.201  -5.748  1.00  0.66           H  
ATOM    855 2HG  GLU A  54     -30.161  26.975  -4.059  1.00  0.66           H  
ATOM    856  N   GLU A  55     -31.736  31.725  -3.368  1.00  0.64           N  
ATOM    857  CA  GLU A  55     -31.541  33.157  -3.172  1.00  0.64           C  
ATOM    858  C   GLU A  55     -31.200  33.356  -1.700  1.00  0.64           C  
ATOM    859  O   GLU A  55     -30.276  34.093  -1.340  1.00  0.64           O  
ATOM    860  CB  GLU A  55     -32.806  33.925  -3.555  1.00  0.64           C  
ATOM    861  CG  GLU A  55     -32.683  35.400  -3.555  1.00  0.64           C  
ATOM    862  CD  GLU A  55     -33.958  36.102  -4.008  1.00  0.64           C  
ATOM    863  OE1 GLU A  55     -34.984  35.890  -3.383  1.00  0.64           O  
ATOM    864  OE2 GLU A  55     -33.914  36.855  -4.976  1.00  0.64           O  
ATOM    865  H   GLU A  55     -32.665  31.382  -3.611  1.00  0.64           H  
ATOM    866  HA  GLU A  55     -30.705  33.500  -3.783  1.00  0.64           H  
ATOM    867 1HB  GLU A  55     -33.113  33.628  -4.556  1.00  0.64           H  
ATOM    868 2HB  GLU A  55     -33.612  33.664  -2.870  1.00  0.64           H  
ATOM    869 1HG  GLU A  55     -32.421  35.714  -2.572  1.00  0.64           H  
ATOM    870 2HG  GLU A  55     -31.875  35.646  -4.216  1.00  0.64           H  
ATOM    871  N   GLY A  56     -31.948  32.637  -0.858  1.00  0.63           N  
ATOM    872  CA  GLY A  56     -31.800  32.649   0.583  1.00  0.63           C  
ATOM    873  C   GLY A  56     -30.395  32.220   0.932  1.00  0.63           C  
ATOM    874  O   GLY A  56     -29.709  32.891   1.693  1.00  0.63           O  
ATOM    875  H   GLY A  56     -32.659  32.041  -1.257  1.00  0.63           H  
ATOM    876 1HA  GLY A  56     -32.002  33.644   0.974  1.00  0.63           H  
ATOM    877 2HA  GLY A  56     -32.519  31.960   1.030  1.00  0.63           H  
ATOM    878  N   ALA A  57     -29.953  31.104   0.361  1.00  0.61           N  
ATOM    879  CA  ALA A  57     -28.623  30.598   0.658  1.00  0.61           C  
ATOM    880  C   ALA A  57     -27.534  31.603   0.338  1.00  0.61           C  
ATOM    881  O   ALA A  57     -26.597  31.788   1.123  1.00  0.61           O  
ATOM    882  CB  ALA A  57     -28.360  29.361  -0.154  1.00  0.61           C  
ATOM    883  H   ALA A  57     -30.580  30.589  -0.258  1.00  0.61           H  
ATOM    884  HA  ALA A  57     -28.578  30.370   1.719  1.00  0.61           H  
ATOM    885 1HB  ALA A  57     -27.382  28.994   0.095  1.00  0.61           H  
ATOM    886 2HB  ALA A  57     -29.096  28.621   0.064  1.00  0.61           H  
ATOM    887 3HB  ALA A  57     -28.399  29.603  -1.213  1.00  0.61           H  
ATOM    888  N   ALA A  58     -27.665  32.294  -0.796  1.00  0.59           N  
ATOM    889  CA  ALA A  58     -26.667  33.285  -1.152  1.00  0.59           C  
ATOM    890  C   ALA A  58     -26.647  34.398  -0.117  1.00  0.59           C  
ATOM    891  O   ALA A  58     -25.577  34.838   0.314  1.00  0.59           O  
ATOM    892  CB  ALA A  58     -26.957  33.833  -2.532  1.00  0.59           C  
ATOM    893  H   ALA A  58     -28.447  32.104  -1.426  1.00  0.59           H  
ATOM    894  HA  ALA A  58     -25.691  32.809  -1.151  1.00  0.59           H  
ATOM    895 1HB  ALA A  58     -26.195  34.560  -2.808  1.00  0.59           H  
ATOM    896 2HB  ALA A  58     -26.952  33.013  -3.252  1.00  0.59           H  
ATOM    897 3HB  ALA A  58     -27.938  34.305  -2.534  1.00  0.59           H  
ATOM    898  N   PHE A  59     -27.835  34.819   0.319  1.00  0.58           N  
ATOM    899  CA  PHE A  59     -27.965  35.873   1.314  1.00  0.58           C  
ATOM    900  C   PHE A  59     -27.418  35.448   2.681  1.00  0.58           C  
ATOM    901  O   PHE A  59     -26.787  36.241   3.384  1.00  0.58           O  
ATOM    902  CB  PHE A  59     -29.419  36.237   1.510  1.00  0.58           C  
ATOM    903  CG  PHE A  59     -30.118  37.024   0.464  1.00  0.58           C  
ATOM    904  CD1 PHE A  59     -29.485  37.977  -0.297  1.00  0.58           C  
ATOM    905  CD2 PHE A  59     -31.480  36.820   0.277  1.00  0.58           C  
ATOM    906  CE1 PHE A  59     -30.204  38.704  -1.216  1.00  0.58           C  
ATOM    907  CE2 PHE A  59     -32.182  37.548  -0.630  1.00  0.58           C  
ATOM    908  CZ  PHE A  59     -31.549  38.485  -1.373  1.00  0.58           C  
ATOM    909  H   PHE A  59     -28.685  34.410  -0.078  1.00  0.58           H  
ATOM    910  HA  PHE A  59     -27.410  36.747   0.968  1.00  0.58           H  
ATOM    911 1HB  PHE A  59     -29.959  35.323   1.600  1.00  0.58           H  
ATOM    912 2HB  PHE A  59     -29.504  36.758   2.441  1.00  0.58           H  
ATOM    913  HD1 PHE A  59     -28.413  38.161  -0.159  1.00  0.58           H  
ATOM    914  HD2 PHE A  59     -31.991  36.070   0.877  1.00  0.58           H  
ATOM    915  HE1 PHE A  59     -29.708  39.454  -1.808  1.00  0.58           H  
ATOM    916  HE2 PHE A  59     -33.256  37.380  -0.762  1.00  0.58           H  
ATOM    917  HZ  PHE A  59     -32.115  39.049  -2.086  1.00  0.58           H  
ATOM    918  N   MET A  60     -27.661  34.191   3.068  1.00  0.58           N  
ATOM    919  CA  MET A  60     -27.196  33.687   4.357  1.00  0.58           C  
ATOM    920  C   MET A  60     -25.678  33.697   4.358  1.00  0.58           C  
ATOM    921  O   MET A  60     -25.046  34.102   5.336  1.00  0.58           O  
ATOM    922  CB  MET A  60     -27.699  32.268   4.600  1.00  0.58           C  
ATOM    923  CG  MET A  60     -29.196  32.146   4.785  1.00  0.58           C  
ATOM    924  SD  MET A  60     -29.754  30.513   4.833  1.00  0.58           S  
ATOM    925  CE  MET A  60     -29.264  30.184   6.447  1.00  0.58           C  
ATOM    926  H   MET A  60     -28.202  33.583   2.457  1.00  0.58           H  
ATOM    927  HA  MET A  60     -27.549  34.345   5.149  1.00  0.58           H  
ATOM    928 1HB  MET A  60     -27.410  31.634   3.763  1.00  0.58           H  
ATOM    929 2HB  MET A  60     -27.226  31.877   5.492  1.00  0.58           H  
ATOM    930 1HG  MET A  60     -29.463  32.590   5.723  1.00  0.58           H  
ATOM    931 2HG  MET A  60     -29.703  32.647   4.021  1.00  0.58           H  
ATOM    932 1HE  MET A  60     -29.506  29.175   6.706  1.00  0.58           H  
ATOM    933 2HE  MET A  60     -28.225  30.358   6.557  1.00  0.58           H  
ATOM    934 3HE  MET A  60     -29.786  30.851   7.066  1.00  0.58           H  
ATOM    935  N   ALA A  61     -25.080  33.279   3.239  1.00  0.58           N  
ATOM    936  CA  ALA A  61     -23.631  33.288   3.126  1.00  0.58           C  
ATOM    937  C   ALA A  61     -23.095  34.705   3.248  1.00  0.58           C  
ATOM    938  O   ALA A  61     -22.080  34.932   3.915  1.00  0.58           O  
ATOM    939  CB  ALA A  61     -23.207  32.690   1.809  1.00  0.58           C  
ATOM    940  H   ALA A  61     -25.640  32.932   2.458  1.00  0.58           H  
ATOM    941  HA  ALA A  61     -23.223  32.697   3.942  1.00  0.58           H  
ATOM    942 1HB  ALA A  61     -22.125  32.682   1.740  1.00  0.58           H  
ATOM    943 2HB  ALA A  61     -23.585  31.669   1.741  1.00  0.58           H  
ATOM    944 3HB  ALA A  61     -23.618  33.281   0.994  1.00  0.58           H  
ATOM    945  N   GLU A  62     -23.799  35.667   2.640  1.00  0.58           N  
ATOM    946  CA  GLU A  62     -23.393  37.060   2.713  1.00  0.58           C  
ATOM    947  C   GLU A  62     -23.470  37.540   4.161  1.00  0.58           C  
ATOM    948  O   GLU A  62     -22.544  38.174   4.665  1.00  0.58           O  
ATOM    949  CB  GLU A  62     -24.276  37.931   1.815  1.00  0.58           C  
ATOM    950  CG  GLU A  62     -23.799  39.341   1.697  1.00  0.58           C  
ATOM    951  CD  GLU A  62     -24.622  40.190   0.826  1.00  0.58           C  
ATOM    952  OE1 GLU A  62     -25.637  39.749   0.356  1.00  0.58           O  
ATOM    953  OE2 GLU A  62     -24.214  41.301   0.585  1.00  0.58           O  
ATOM    954  H   GLU A  62     -24.612  35.414   2.076  1.00  0.58           H  
ATOM    955  HA  GLU A  62     -22.360  37.145   2.384  1.00  0.58           H  
ATOM    956 1HB  GLU A  62     -24.326  37.496   0.815  1.00  0.58           H  
ATOM    957 2HB  GLU A  62     -25.289  37.957   2.210  1.00  0.58           H  
ATOM    958 1HG  GLU A  62     -23.736  39.786   2.687  1.00  0.58           H  
ATOM    959 2HG  GLU A  62     -22.809  39.303   1.273  1.00  0.58           H  
ATOM    960  N   GLY A  63     -24.569  37.203   4.843  1.00  0.59           N  
ATOM    961  CA  GLY A  63     -24.781  37.585   6.235  1.00  0.59           C  
ATOM    962  C   GLY A  63     -23.619  37.095   7.076  1.00  0.59           C  
ATOM    963  O   GLY A  63     -22.981  37.878   7.794  1.00  0.59           O  
ATOM    964  H   GLY A  63     -25.299  36.680   4.363  1.00  0.59           H  
ATOM    965 1HA  GLY A  63     -24.875  38.667   6.313  1.00  0.59           H  
ATOM    966 2HA  GLY A  63     -25.708  37.142   6.597  1.00  0.59           H  
ATOM    967  N   TYR A  64     -23.332  35.798   6.945  1.00  0.61           N  
ATOM    968  CA  TYR A  64     -22.255  35.150   7.662  1.00  0.61           C  
ATOM    969  C   TYR A  64     -20.948  35.894   7.433  1.00  0.61           C  
ATOM    970  O   TYR A  64     -20.224  36.234   8.379  1.00  0.61           O  
ATOM    971  CB  TYR A  64     -22.116  33.694   7.180  1.00  0.61           C  
ATOM    972  CG  TYR A  64     -20.944  32.949   7.764  1.00  0.61           C  
ATOM    973  CD1 TYR A  64     -21.026  32.346   8.998  1.00  0.61           C  
ATOM    974  CD2 TYR A  64     -19.761  32.901   7.051  1.00  0.61           C  
ATOM    975  CE1 TYR A  64     -19.922  31.694   9.516  1.00  0.61           C  
ATOM    976  CE2 TYR A  64     -18.659  32.244   7.558  1.00  0.61           C  
ATOM    977  CZ  TYR A  64     -18.734  31.636   8.787  1.00  0.61           C  
ATOM    978  OH  TYR A  64     -17.623  30.975   9.292  1.00  0.61           O  
ATOM    979  H   TYR A  64     -23.906  35.236   6.318  1.00  0.61           H  
ATOM    980  HA  TYR A  64     -22.494  35.174   8.717  1.00  0.61           H  
ATOM    981 1HB  TYR A  64     -23.027  33.148   7.429  1.00  0.61           H  
ATOM    982 2HB  TYR A  64     -22.021  33.677   6.101  1.00  0.61           H  
ATOM    983  HD1 TYR A  64     -21.958  32.389   9.568  1.00  0.61           H  
ATOM    984  HD2 TYR A  64     -19.700  33.390   6.085  1.00  0.61           H  
ATOM    985  HE1 TYR A  64     -19.983  31.229  10.495  1.00  0.61           H  
ATOM    986  HE2 TYR A  64     -17.728  32.212   6.980  1.00  0.61           H  
ATOM    987  HH  TYR A  64     -17.867  30.459  10.061  1.00  0.61           H  
ATOM    988  N   ALA A  65     -20.626  36.143   6.166  1.00  0.64           N  
ATOM    989  CA  ALA A  65     -19.395  36.823   5.818  1.00  0.64           C  
ATOM    990  C   ALA A  65     -19.322  38.247   6.396  1.00  0.64           C  
ATOM    991  O   ALA A  65     -18.278  38.659   6.908  1.00  0.64           O  
ATOM    992  CB  ALA A  65     -19.262  36.847   4.306  1.00  0.64           C  
ATOM    993  H   ALA A  65     -21.246  35.842   5.413  1.00  0.64           H  
ATOM    994  HA  ALA A  65     -18.571  36.255   6.239  1.00  0.64           H  
ATOM    995 1HB  ALA A  65     -18.331  37.318   4.018  1.00  0.64           H  
ATOM    996 2HB  ALA A  65     -19.283  35.842   3.929  1.00  0.64           H  
ATOM    997 3HB  ALA A  65     -20.093  37.383   3.905  1.00  0.64           H  
ATOM    998  N   ARG A  66     -20.432  38.996   6.394  1.00  0.67           N  
ATOM    999  CA  ARG A  66     -20.377  40.360   6.924  1.00  0.67           C  
ATOM   1000  C   ARG A  66     -20.130  40.390   8.424  1.00  0.67           C  
ATOM   1001  O   ARG A  66     -19.424  41.261   8.937  1.00  0.67           O  
ATOM   1002  CB  ARG A  66     -21.659  41.124   6.676  1.00  0.67           C  
ATOM   1003  CG  ARG A  66     -21.931  41.482   5.267  1.00  0.67           C  
ATOM   1004  CD  ARG A  66     -23.159  42.254   5.141  1.00  0.67           C  
ATOM   1005  NE  ARG A  66     -23.474  42.505   3.785  1.00  0.67           N  
ATOM   1006  CZ  ARG A  66     -24.511  43.259   3.369  1.00  0.67           C  
ATOM   1007  NH1 ARG A  66     -25.300  43.854   4.228  1.00  0.67           N  
ATOM   1008  NH2 ARG A  66     -24.717  43.399   2.102  1.00  0.67           N  
ATOM   1009  H   ARG A  66     -21.295  38.640   5.977  1.00  0.67           H  
ATOM   1010  HA  ARG A  66     -19.562  40.885   6.427  1.00  0.67           H  
ATOM   1011 1HB  ARG A  66     -22.508  40.543   7.043  1.00  0.67           H  
ATOM   1012 2HB  ARG A  66     -21.619  42.041   7.238  1.00  0.67           H  
ATOM   1013 1HG  ARG A  66     -21.106  42.073   4.874  1.00  0.67           H  
ATOM   1014 2HG  ARG A  66     -22.046  40.589   4.688  1.00  0.67           H  
ATOM   1015 1HD  ARG A  66     -23.991  41.721   5.601  1.00  0.67           H  
ATOM   1016 2HD  ARG A  66     -23.023  43.211   5.619  1.00  0.67           H  
ATOM   1017  HE  ARG A  66     -22.833  42.105   3.077  1.00  0.67           H  
ATOM   1018 1HH1 ARG A  66     -25.140  43.751   5.216  1.00  0.67           H  
ATOM   1019 2HH1 ARG A  66     -26.085  44.429   3.880  1.00  0.67           H  
ATOM   1020 1HH2 ARG A  66     -24.133  42.897   1.443  1.00  0.67           H  
ATOM   1021 2HH2 ARG A  66     -25.457  43.989   1.734  1.00  0.67           H  
ATOM   1022  N   VAL A  67     -20.714  39.433   9.127  1.00  0.69           N  
ATOM   1023  CA  VAL A  67     -20.586  39.357  10.569  1.00  0.69           C  
ATOM   1024  C   VAL A  67     -19.260  38.753  11.039  1.00  0.69           C  
ATOM   1025  O   VAL A  67     -18.659  39.253  11.993  1.00  0.69           O  
ATOM   1026  CB  VAL A  67     -21.782  38.604  11.150  1.00  0.69           C  
ATOM   1027  CG1 VAL A  67     -21.585  38.360  12.628  1.00  0.69           C  
ATOM   1028  CG2 VAL A  67     -23.039  39.432  10.932  1.00  0.69           C  
ATOM   1029  H   VAL A  67     -21.296  38.747   8.640  1.00  0.69           H  
ATOM   1030  HA  VAL A  67     -20.640  40.375  10.954  1.00  0.69           H  
ATOM   1031  HB  VAL A  67     -21.879  37.638  10.649  1.00  0.69           H  
ATOM   1032 1HG1 VAL A  67     -22.447  37.815  13.022  1.00  0.69           H  
ATOM   1033 2HG1 VAL A  67     -20.684  37.765  12.781  1.00  0.69           H  
ATOM   1034 3HG1 VAL A  67     -21.483  39.311  13.144  1.00  0.69           H  
ATOM   1035 1HG2 VAL A  67     -23.876  38.902  11.348  1.00  0.69           H  
ATOM   1036 2HG2 VAL A  67     -22.936  40.396  11.433  1.00  0.69           H  
ATOM   1037 3HG2 VAL A  67     -23.193  39.595   9.863  1.00  0.69           H  
ATOM   1038  N   SER A  68     -18.811  37.666  10.404  1.00  0.71           N  
ATOM   1039  CA  SER A  68     -17.566  37.016  10.810  1.00  0.71           C  
ATOM   1040  C   SER A  68     -16.293  37.637  10.237  1.00  0.71           C  
ATOM   1041  O   SER A  68     -15.218  37.490  10.819  1.00  0.71           O  
ATOM   1042  CB  SER A  68     -17.567  35.580  10.342  1.00  0.71           C  
ATOM   1043  OG  SER A  68     -17.576  35.542   8.947  1.00  0.71           O  
ATOM   1044  H   SER A  68     -19.340  37.275   9.626  1.00  0.71           H  
ATOM   1045  HA  SER A  68     -17.507  37.049  11.898  1.00  0.71           H  
ATOM   1046 1HB  SER A  68     -16.673  35.081  10.712  1.00  0.71           H  
ATOM   1047 2HB  SER A  68     -18.414  35.048  10.724  1.00  0.71           H  
ATOM   1048  HG  SER A  68     -18.512  35.734   8.690  1.00  0.71           H  
ATOM   1049  N   GLY A  69     -16.389  38.298   9.080  1.00  0.71           N  
ATOM   1050  CA  GLY A  69     -15.207  38.835   8.416  1.00  0.71           C  
ATOM   1051  C   GLY A  69     -14.495  37.747   7.599  1.00  0.71           C  
ATOM   1052  O   GLY A  69     -13.427  37.983   7.027  1.00  0.71           O  
ATOM   1053  H   GLY A  69     -17.281  38.410   8.603  1.00  0.71           H  
ATOM   1054 1HA  GLY A  69     -15.509  39.650   7.757  1.00  0.71           H  
ATOM   1055 2HA  GLY A  69     -14.527  39.249   9.157  1.00  0.71           H  
ATOM   1056  N   LYS A  70     -15.087  36.550   7.566  1.00  0.69           N  
ATOM   1057  CA  LYS A  70     -14.537  35.399   6.879  1.00  0.69           C  
ATOM   1058  C   LYS A  70     -15.304  35.124   5.607  1.00  0.69           C  
ATOM   1059  O   LYS A  70     -16.420  35.595   5.425  1.00  0.69           O  
ATOM   1060  CB  LYS A  70     -14.582  34.173   7.783  1.00  0.69           C  
ATOM   1061  CG  LYS A  70     -13.726  34.303   9.030  1.00  0.69           C  
ATOM   1062  CD  LYS A  70     -13.780  33.046   9.886  1.00  0.69           C  
ATOM   1063  CE  LYS A  70     -12.921  33.206  11.136  1.00  0.69           C  
ATOM   1064  NZ  LYS A  70     -12.951  31.994  11.998  1.00  0.69           N  
ATOM   1065  H   LYS A  70     -15.967  36.412   8.059  1.00  0.69           H  
ATOM   1066  HA  LYS A  70     -13.501  35.607   6.613  1.00  0.69           H  
ATOM   1067 1HB  LYS A  70     -15.611  33.986   8.094  1.00  0.69           H  
ATOM   1068 2HB  LYS A  70     -14.247  33.294   7.230  1.00  0.69           H  
ATOM   1069 1HG  LYS A  70     -12.694  34.496   8.742  1.00  0.69           H  
ATOM   1070 2HG  LYS A  70     -14.084  35.149   9.623  1.00  0.69           H  
ATOM   1071 1HD  LYS A  70     -14.814  32.854  10.183  1.00  0.69           H  
ATOM   1072 2HD  LYS A  70     -13.423  32.188   9.307  1.00  0.69           H  
ATOM   1073 1HE  LYS A  70     -11.892  33.399  10.837  1.00  0.69           H  
ATOM   1074 2HE  LYS A  70     -13.289  34.057  11.710  1.00  0.69           H  
ATOM   1075 1HZ  LYS A  70     -12.374  32.144  12.811  1.00  0.69           H  
ATOM   1076 2HZ  LYS A  70     -13.901  31.811  12.289  1.00  0.69           H  
ATOM   1077 3HZ  LYS A  70     -12.599  31.202  11.479  1.00  0.69           H  
ATOM   1078  N   LEU A  71     -14.711  34.363   4.716  1.00  0.66           N  
ATOM   1079  CA  LEU A  71     -15.415  34.007   3.499  1.00  0.66           C  
ATOM   1080  C   LEU A  71     -16.685  33.225   3.772  1.00  0.66           C  
ATOM   1081  O   LEU A  71     -16.651  32.218   4.482  1.00  0.66           O  
ATOM   1082  CB  LEU A  71     -14.536  33.112   2.645  1.00  0.66           C  
ATOM   1083  CG  LEU A  71     -15.095  32.719   1.318  1.00  0.66           C  
ATOM   1084  CD1 LEU A  71     -15.160  33.908   0.450  1.00  0.66           C  
ATOM   1085  CD2 LEU A  71     -14.260  31.723   0.781  1.00  0.66           C  
ATOM   1086  H   LEU A  71     -13.780  34.009   4.883  1.00  0.66           H  
ATOM   1087  HA  LEU A  71     -15.674  34.920   2.962  1.00  0.66           H  
ATOM   1088 1HB  LEU A  71     -13.589  33.617   2.465  1.00  0.66           H  
ATOM   1089 2HB  LEU A  71     -14.330  32.190   3.195  1.00  0.66           H  
ATOM   1090  HG  LEU A  71     -16.094  32.321   1.429  1.00  0.66           H  
ATOM   1091 1HD1 LEU A  71     -15.553  33.646  -0.516  1.00  0.66           H  
ATOM   1092 2HD1 LEU A  71     -15.796  34.616   0.918  1.00  0.66           H  
ATOM   1093 3HD1 LEU A  71     -14.165  34.322   0.341  1.00  0.66           H  
ATOM   1094 1HD2 LEU A  71     -14.601  31.406  -0.168  1.00  0.66           H  
ATOM   1095 2HD2 LEU A  71     -13.287  32.162   0.699  1.00  0.66           H  
ATOM   1096 3HD2 LEU A  71     -14.232  30.869   1.455  1.00  0.66           H  
ATOM   1097  N   GLY A  72     -17.795  33.669   3.199  1.00  0.63           N  
ATOM   1098  CA  GLY A  72     -19.029  32.913   3.324  1.00  0.63           C  
ATOM   1099  C   GLY A  72     -19.081  32.028   2.108  1.00  0.63           C  
ATOM   1100  O   GLY A  72     -18.564  32.427   1.067  1.00  0.63           O  
ATOM   1101  H   GLY A  72     -17.770  34.534   2.653  1.00  0.63           H  
ATOM   1102 1HA  GLY A  72     -19.018  32.308   4.228  1.00  0.63           H  
ATOM   1103 2HA  GLY A  72     -19.889  33.580   3.355  1.00  0.63           H  
ATOM   1104  N   VAL A  73     -19.694  30.862   2.213  1.00  0.61           N  
ATOM   1105  CA  VAL A  73     -19.784  29.991   1.052  1.00  0.61           C  
ATOM   1106  C   VAL A  73     -21.208  29.562   0.766  1.00  0.61           C  
ATOM   1107  O   VAL A  73     -21.927  29.163   1.684  1.00  0.61           O  
ATOM   1108  CB  VAL A  73     -18.905  28.749   1.223  1.00  0.61           C  
ATOM   1109  CG1 VAL A  73     -19.066  27.830  -0.001  1.00  0.61           C  
ATOM   1110  CG2 VAL A  73     -17.434  29.158   1.380  1.00  0.61           C  
ATOM   1111  H   VAL A  73     -20.088  30.571   3.099  1.00  0.61           H  
ATOM   1112  HA  VAL A  73     -19.417  30.540   0.190  1.00  0.61           H  
ATOM   1113  HB  VAL A  73     -19.228  28.213   2.100  1.00  0.61           H  
ATOM   1114 1HG1 VAL A  73     -18.470  26.959   0.121  1.00  0.61           H  
ATOM   1115 2HG1 VAL A  73     -20.098  27.526  -0.117  1.00  0.61           H  
ATOM   1116 3HG1 VAL A  73     -18.748  28.360  -0.898  1.00  0.61           H  
ATOM   1117 1HG2 VAL A  73     -16.823  28.272   1.497  1.00  0.61           H  
ATOM   1118 2HG2 VAL A  73     -17.113  29.690   0.515  1.00  0.61           H  
ATOM   1119 3HG2 VAL A  73     -17.311  29.797   2.253  1.00  0.61           H  
ATOM   1120  N   CYS A  74     -21.599  29.659  -0.498  1.00  0.61           N  
ATOM   1121  CA  CYS A  74     -22.923  29.250  -0.939  1.00  0.61           C  
ATOM   1122  C   CYS A  74     -22.844  28.144  -1.982  1.00  0.61           C  
ATOM   1123  O   CYS A  74     -21.925  28.145  -2.804  1.00  0.61           O  
ATOM   1124  CB  CYS A  74     -23.706  30.417  -1.527  1.00  0.61           C  
ATOM   1125  SG  CYS A  74     -25.340  29.967  -2.132  1.00  0.61           S  
ATOM   1126  H   CYS A  74     -20.923  30.004  -1.178  1.00  0.61           H  
ATOM   1127  HA  CYS A  74     -23.450  28.894  -0.073  1.00  0.61           H  
ATOM   1128 1HB  CYS A  74     -23.836  31.175  -0.758  1.00  0.61           H  
ATOM   1129 2HB  CYS A  74     -23.145  30.873  -2.341  1.00  0.61           H  
ATOM   1130  HG  CYS A  74     -25.667  29.231  -1.058  1.00  0.61           H  
ATOM   1131  N   CYS A  75     -23.792  27.208  -1.947  1.00  0.63           N  
ATOM   1132  CA  CYS A  75     -23.823  26.147  -2.946  1.00  0.63           C  
ATOM   1133  C   CYS A  75     -25.170  26.006  -3.659  1.00  0.63           C  
ATOM   1134  O   CYS A  75     -26.243  26.027  -3.035  1.00  0.63           O  
ATOM   1135  CB  CYS A  75     -23.425  24.822  -2.315  1.00  0.63           C  
ATOM   1136  SG  CYS A  75     -21.775  24.840  -1.645  1.00  0.63           S  
ATOM   1137  H   CYS A  75     -24.496  27.260  -1.216  1.00  0.63           H  
ATOM   1138  HA  CYS A  75     -23.079  26.385  -3.694  1.00  0.63           H  
ATOM   1139 1HB  CYS A  75     -24.103  24.587  -1.517  1.00  0.63           H  
ATOM   1140 2HB  CYS A  75     -23.489  24.029  -3.056  1.00  0.63           H  
ATOM   1141  HG  CYS A  75     -21.189  25.255  -2.770  1.00  0.63           H  
ATOM   1142  N   ALA A  76     -25.090  25.828  -4.973  1.00  0.67           N  
ATOM   1143  CA  ALA A  76     -26.290  25.693  -5.801  1.00  0.67           C  
ATOM   1144  C   ALA A  76     -26.023  24.813  -7.016  1.00  0.67           C  
ATOM   1145  O   ALA A  76     -24.889  24.674  -7.458  1.00  0.67           O  
ATOM   1146  CB  ALA A  76     -26.762  27.072  -6.242  1.00  0.67           C  
ATOM   1147  H   ALA A  76     -24.157  25.816  -5.397  1.00  0.67           H  
ATOM   1148  HA  ALA A  76     -27.069  25.216  -5.207  1.00  0.67           H  
ATOM   1149 1HB  ALA A  76     -27.665  26.960  -6.844  1.00  0.67           H  
ATOM   1150 2HB  ALA A  76     -26.983  27.682  -5.366  1.00  0.67           H  
ATOM   1151 3HB  ALA A  76     -26.005  27.559  -6.833  1.00  0.67           H  
ATOM   1152  N   THR A  77     -27.045  24.183  -7.553  1.00  0.73           N  
ATOM   1153  CA  THR A  77     -26.782  23.416  -8.751  1.00  0.73           C  
ATOM   1154  C   THR A  77     -26.758  24.454  -9.826  1.00  0.73           C  
ATOM   1155  O   THR A  77     -27.234  25.568  -9.605  1.00  0.73           O  
ATOM   1156  CB  THR A  77     -27.879  22.401  -9.101  1.00  0.73           C  
ATOM   1157  OG1 THR A  77     -29.067  23.113  -9.482  1.00  0.73           O  
ATOM   1158  CG2 THR A  77     -28.190  21.491  -7.911  1.00  0.73           C  
ATOM   1159  H   THR A  77     -27.976  24.255  -7.164  1.00  0.73           H  
ATOM   1160  HA  THR A  77     -25.812  22.921  -8.694  1.00  0.73           H  
ATOM   1161  HB  THR A  77     -27.553  21.786  -9.937  1.00  0.73           H  
ATOM   1162  HG1 THR A  77     -29.818  22.505  -9.444  1.00  0.73           H  
ATOM   1163 1HG2 THR A  77     -28.971  20.784  -8.179  1.00  0.73           H  
ATOM   1164 2HG2 THR A  77     -27.306  20.938  -7.631  1.00  0.73           H  
ATOM   1165 3HG2 THR A  77     -28.523  22.091  -7.064  1.00  0.73           H  
ATOM   1166  N   THR A  78     -26.337  24.083 -11.009  1.00  0.78           N  
ATOM   1167  CA  THR A  78     -26.342  25.018 -12.117  1.00  0.78           C  
ATOM   1168  C   THR A  78     -27.683  25.236 -12.819  1.00  0.78           C  
ATOM   1169  O   THR A  78     -27.741  25.856 -13.880  1.00  0.78           O  
ATOM   1170  CB  THR A  78     -25.260  24.621 -13.071  1.00  0.78           C  
ATOM   1171  OG1 THR A  78     -25.419  23.250 -13.443  1.00  0.78           O  
ATOM   1172  CG2 THR A  78     -23.972  24.875 -12.361  1.00  0.78           C  
ATOM   1173  H   THR A  78     -25.916  23.159 -11.141  1.00  0.78           H  
ATOM   1174  HA  THR A  78     -26.039  25.977 -11.719  1.00  0.78           H  
ATOM   1175  HB  THR A  78     -25.304  25.216 -13.953  1.00  0.78           H  
ATOM   1176  HG1 THR A  78     -25.226  22.678 -12.665  1.00  0.78           H  
ATOM   1177 1HG2 THR A  78     -23.166  24.625 -12.953  1.00  0.78           H  
ATOM   1178 2HG2 THR A  78     -23.904  25.919 -12.101  1.00  0.78           H  
ATOM   1179 3HG2 THR A  78     -23.952  24.304 -11.470  1.00  0.78           H  
ATOM   1180  N   GLY A  79     -28.762  24.729 -12.235  1.00  0.81           N  
ATOM   1181  CA  GLY A  79     -30.083  24.949 -12.782  1.00  0.81           C  
ATOM   1182  C   GLY A  79     -30.541  26.352 -12.358  1.00  0.81           C  
ATOM   1183  O   GLY A  79     -29.713  27.221 -12.035  1.00  0.81           O  
ATOM   1184  H   GLY A  79     -28.681  24.207 -11.357  1.00  0.81           H  
ATOM   1185 1HA  GLY A  79     -30.053  24.868 -13.868  1.00  0.81           H  
ATOM   1186 2HA  GLY A  79     -30.751  24.180 -12.403  1.00  0.81           H  
ATOM   1187  N   PRO A  80     -31.856  26.609 -12.323  1.00  0.83           N  
ATOM   1188  CA  PRO A  80     -32.469  27.873 -11.948  1.00  0.83           C  
ATOM   1189  C   PRO A  80     -31.888  28.381 -10.628  1.00  0.83           C  
ATOM   1190  O   PRO A  80     -31.817  29.581 -10.406  1.00  0.83           O  
ATOM   1191  CB  PRO A  80     -33.943  27.498 -11.826  1.00  0.83           C  
ATOM   1192  CG  PRO A  80     -34.109  26.349 -12.807  1.00  0.83           C  
ATOM   1193  CD  PRO A  80     -32.826  25.554 -12.679  1.00  0.83           C  
ATOM   1194  HA  PRO A  80     -32.313  28.606 -12.755  1.00  0.83           H  
ATOM   1195 1HB  PRO A  80     -34.177  27.219 -10.787  1.00  0.83           H  
ATOM   1196 2HB  PRO A  80     -34.574  28.365 -12.074  1.00  0.83           H  
ATOM   1197 1HG  PRO A  80     -35.006  25.760 -12.557  1.00  0.83           H  
ATOM   1198 2HG  PRO A  80     -34.259  26.740 -13.829  1.00  0.83           H  
ATOM   1199 1HD  PRO A  80     -32.919  24.818 -11.866  1.00  0.83           H  
ATOM   1200 2HD  PRO A  80     -32.581  25.092 -13.645  1.00  0.83           H  
ATOM   1201  N   GLY A  81     -31.464  27.466  -9.757  1.00  0.82           N  
ATOM   1202  CA  GLY A  81     -30.868  27.805  -8.473  1.00  0.82           C  
ATOM   1203  C   GLY A  81     -29.655  28.729  -8.628  1.00  0.82           C  
ATOM   1204  O   GLY A  81     -29.557  29.759  -7.951  1.00  0.82           O  
ATOM   1205  H   GLY A  81     -31.559  26.491  -9.981  1.00  0.82           H  
ATOM   1206 1HA  GLY A  81     -31.617  28.276  -7.839  1.00  0.82           H  
ATOM   1207 2HA  GLY A  81     -30.561  26.885  -7.980  1.00  0.82           H  
ATOM   1208  N   ALA A  82     -28.706  28.363  -9.504  1.00  0.80           N  
ATOM   1209  CA  ALA A  82     -27.537  29.215  -9.706  1.00  0.80           C  
ATOM   1210  C   ALA A  82     -27.997  30.551 -10.225  1.00  0.80           C  
ATOM   1211  O   ALA A  82     -27.455  31.586  -9.865  1.00  0.80           O  
ATOM   1212  CB  ALA A  82     -26.547  28.616 -10.676  1.00  0.80           C  
ATOM   1213  H   ALA A  82     -28.830  27.529 -10.078  1.00  0.80           H  
ATOM   1214  HA  ALA A  82     -27.048  29.369  -8.744  1.00  0.80           H  
ATOM   1215 1HB  ALA A  82     -25.703  29.293 -10.792  1.00  0.80           H  
ATOM   1216 2HB  ALA A  82     -26.199  27.676 -10.287  1.00  0.80           H  
ATOM   1217 3HB  ALA A  82     -27.037  28.464 -11.638  1.00  0.80           H  
ATOM   1218  N   THR A  83     -29.026  30.546 -11.060  1.00  0.77           N  
ATOM   1219  CA  THR A  83     -29.529  31.818 -11.563  1.00  0.77           C  
ATOM   1220  C   THR A  83     -30.118  32.649 -10.406  1.00  0.77           C  
ATOM   1221  O   THR A  83     -29.860  33.842 -10.280  1.00  0.77           O  
ATOM   1222  CB  THR A  83     -30.578  31.615 -12.675  1.00  0.77           C  
ATOM   1223  OG1 THR A  83     -29.983  30.920 -13.786  1.00  0.77           O  
ATOM   1224  CG2 THR A  83     -31.105  32.950 -13.146  1.00  0.77           C  
ATOM   1225  H   THR A  83     -29.443  29.651 -11.334  1.00  0.77           H  
ATOM   1226  HA  THR A  83     -28.694  32.378 -11.986  1.00  0.77           H  
ATOM   1227  HB  THR A  83     -31.405  31.035 -12.295  1.00  0.77           H  
ATOM   1228  HG1 THR A  83     -29.618  30.084 -13.477  1.00  0.77           H  
ATOM   1229 1HG2 THR A  83     -31.848  32.789 -13.927  1.00  0.77           H  
ATOM   1230 2HG2 THR A  83     -31.565  33.475 -12.309  1.00  0.77           H  
ATOM   1231 3HG2 THR A  83     -30.287  33.545 -13.545  1.00  0.77           H  
ATOM   1232  N   ASN A  84     -30.880  32.010  -9.523  1.00  0.74           N  
ATOM   1233  CA  ASN A  84     -31.516  32.686  -8.390  1.00  0.74           C  
ATOM   1234  C   ASN A  84     -30.481  33.305  -7.436  1.00  0.74           C  
ATOM   1235  O   ASN A  84     -30.694  34.388  -6.870  1.00  0.74           O  
ATOM   1236  CB  ASN A  84     -32.395  31.703  -7.649  1.00  0.74           C  
ATOM   1237  CG  ASN A  84     -33.658  31.346  -8.388  1.00  0.74           C  
ATOM   1238  OD1 ASN A  84     -34.122  32.084  -9.268  1.00  0.74           O  
ATOM   1239  ND2 ASN A  84     -34.223  30.213  -8.048  1.00  0.74           N  
ATOM   1240  H   ASN A  84     -31.054  31.022  -9.665  1.00  0.74           H  
ATOM   1241  HA  ASN A  84     -32.133  33.498  -8.775  1.00  0.74           H  
ATOM   1242 1HB  ASN A  84     -31.839  30.790  -7.472  1.00  0.74           H  
ATOM   1243 2HB  ASN A  84     -32.646  32.112  -6.675  1.00  0.74           H  
ATOM   1244 1HD2 ASN A  84     -35.059  29.916  -8.503  1.00  0.74           H  
ATOM   1245 2HD2 ASN A  84     -33.815  29.641  -7.329  1.00  0.74           H  
ATOM   1246  N   ALA A  85     -29.318  32.655  -7.333  1.00  0.72           N  
ATOM   1247  CA  ALA A  85     -28.206  33.106  -6.498  1.00  0.72           C  
ATOM   1248  C   ALA A  85     -27.692  34.484  -6.933  1.00  0.72           C  
ATOM   1249  O   ALA A  85     -27.061  35.179  -6.133  1.00  0.72           O  
ATOM   1250  CB  ALA A  85     -27.061  32.104  -6.521  1.00  0.72           C  
ATOM   1251  H   ALA A  85     -29.228  31.758  -7.815  1.00  0.72           H  
ATOM   1252  HA  ALA A  85     -28.573  33.188  -5.474  1.00  0.72           H  
ATOM   1253 1HB  ALA A  85     -26.261  32.445  -5.863  1.00  0.72           H  
ATOM   1254 2HB  ALA A  85     -27.426  31.133  -6.180  1.00  0.72           H  
ATOM   1255 3HB  ALA A  85     -26.683  32.009  -7.525  1.00  0.72           H  
ATOM   1256  N   LEU A  86     -27.998  34.915  -8.165  1.00  0.71           N  
ATOM   1257  CA  LEU A  86     -27.542  36.205  -8.671  1.00  0.71           C  
ATOM   1258  C   LEU A  86     -27.976  37.368  -7.801  1.00  0.71           C  
ATOM   1259  O   LEU A  86     -27.255  38.362  -7.726  1.00  0.71           O  
ATOM   1260  CB  LEU A  86     -28.105  36.451 -10.083  1.00  0.71           C  
ATOM   1261  CG  LEU A  86     -27.503  35.641 -11.194  1.00  0.71           C  
ATOM   1262  CD1 LEU A  86     -28.339  35.755 -12.442  1.00  0.71           C  
ATOM   1263  CD2 LEU A  86     -26.159  36.211 -11.481  1.00  0.71           C  
ATOM   1264  H   LEU A  86     -28.567  34.336  -8.786  1.00  0.71           H  
ATOM   1265  HA  LEU A  86     -26.455  36.187  -8.717  1.00  0.71           H  
ATOM   1266 1HB  LEU A  86     -29.173  36.246 -10.064  1.00  0.71           H  
ATOM   1267 2HB  LEU A  86     -27.967  37.502 -10.328  1.00  0.71           H  
ATOM   1268  HG  LEU A  86     -27.431  34.595 -10.888  1.00  0.71           H  
ATOM   1269 1HD1 LEU A  86     -27.888  35.179 -13.230  1.00  0.71           H  
ATOM   1270 2HD1 LEU A  86     -29.335  35.371 -12.243  1.00  0.71           H  
ATOM   1271 3HD1 LEU A  86     -28.407  36.798 -12.744  1.00  0.71           H  
ATOM   1272 1HD2 LEU A  86     -25.677  35.657 -12.258  1.00  0.71           H  
ATOM   1273 2HD2 LEU A  86     -26.275  37.242 -11.792  1.00  0.71           H  
ATOM   1274 3HD2 LEU A  86     -25.571  36.176 -10.595  1.00  0.71           H  
ATOM   1275  N   THR A  87     -29.139  37.286  -7.145  1.00  0.70           N  
ATOM   1276  CA  THR A  87     -29.547  38.433  -6.340  1.00  0.70           C  
ATOM   1277  C   THR A  87     -28.552  38.627  -5.195  1.00  0.70           C  
ATOM   1278  O   THR A  87     -28.007  39.714  -4.999  1.00  0.70           O  
ATOM   1279  CB  THR A  87     -30.926  38.224  -5.699  1.00  0.70           C  
ATOM   1280  OG1 THR A  87     -31.943  38.030  -6.681  1.00  0.70           O  
ATOM   1281  CG2 THR A  87     -31.295  39.409  -4.864  1.00  0.70           C  
ATOM   1282  H   THR A  87     -29.707  36.435  -7.186  1.00  0.70           H  
ATOM   1283  HA  THR A  87     -29.552  39.327  -6.962  1.00  0.70           H  
ATOM   1284  HB  THR A  87     -30.877  37.359  -5.070  1.00  0.70           H  
ATOM   1285  HG1 THR A  87     -32.714  37.591  -6.223  1.00  0.70           H  
ATOM   1286 1HG2 THR A  87     -32.262  39.221  -4.405  1.00  0.70           H  
ATOM   1287 2HG2 THR A  87     -30.544  39.565  -4.098  1.00  0.70           H  
ATOM   1288 3HG2 THR A  87     -31.361  40.288  -5.490  1.00  0.70           H  
ATOM   1289  N   GLY A  88     -28.304  37.548  -4.449  1.00  0.69           N  
ATOM   1290  CA  GLY A  88     -27.408  37.583  -3.297  1.00  0.69           C  
ATOM   1291  C   GLY A  88     -25.981  37.892  -3.694  1.00  0.69           C  
ATOM   1292  O   GLY A  88     -25.278  38.630  -3.004  1.00  0.69           O  
ATOM   1293  H   GLY A  88     -28.760  36.680  -4.693  1.00  0.69           H  
ATOM   1294 1HA  GLY A  88     -27.748  38.349  -2.609  1.00  0.69           H  
ATOM   1295 2HA  GLY A  88     -27.454  36.640  -2.762  1.00  0.69           H  
ATOM   1296  N   ILE A  89     -25.557  37.376  -4.835  1.00  0.69           N  
ATOM   1297  CA  ILE A  89     -24.201  37.621  -5.273  1.00  0.69           C  
ATOM   1298  C   ILE A  89     -24.052  39.089  -5.685  1.00  0.69           C  
ATOM   1299  O   ILE A  89     -23.052  39.727  -5.349  1.00  0.69           O  
ATOM   1300  CB  ILE A  89     -23.809  36.609  -6.354  1.00  0.69           C  
ATOM   1301  CG1 ILE A  89     -23.864  35.184  -5.722  1.00  0.69           C  
ATOM   1302  CG2 ILE A  89     -22.451  36.843  -6.826  1.00  0.69           C  
ATOM   1303  CD1 ILE A  89     -22.954  34.988  -4.514  1.00  0.69           C  
ATOM   1304  H   ILE A  89     -26.168  36.766  -5.382  1.00  0.69           H  
ATOM   1305  HA  ILE A  89     -23.534  37.449  -4.430  1.00  0.69           H  
ATOM   1306  HB  ILE A  89     -24.518  36.665  -7.180  1.00  0.69           H  
ATOM   1307 1HG1 ILE A  89     -24.862  34.978  -5.401  1.00  0.69           H  
ATOM   1308 2HG1 ILE A  89     -23.577  34.469  -6.456  1.00  0.69           H  
ATOM   1309 1HG2 ILE A  89     -22.187  36.099  -7.568  1.00  0.69           H  
ATOM   1310 2HG2 ILE A  89     -22.359  37.807  -7.239  1.00  0.69           H  
ATOM   1311 3HG2 ILE A  89     -21.819  36.752  -5.984  1.00  0.69           H  
ATOM   1312 1HD1 ILE A  89     -23.066  33.968  -4.145  1.00  0.69           H  
ATOM   1313 2HD1 ILE A  89     -21.913  35.158  -4.801  1.00  0.69           H  
ATOM   1314 3HD1 ILE A  89     -23.230  35.688  -3.725  1.00  0.69           H  
ATOM   1315  N   ALA A  90     -25.047  39.642  -6.383  1.00  0.69           N  
ATOM   1316  CA  ALA A  90     -25.025  41.056  -6.737  1.00  0.69           C  
ATOM   1317  C   ALA A  90     -24.995  41.927  -5.490  1.00  0.69           C  
ATOM   1318  O   ALA A  90     -24.290  42.948  -5.449  1.00  0.69           O  
ATOM   1319  CB  ALA A  90     -26.225  41.391  -7.572  1.00  0.69           C  
ATOM   1320  H   ALA A  90     -25.850  39.088  -6.676  1.00  0.69           H  
ATOM   1321  HA  ALA A  90     -24.130  41.263  -7.297  1.00  0.69           H  
ATOM   1322 1HB  ALA A  90     -26.211  42.444  -7.844  1.00  0.69           H  
ATOM   1323 2HB  ALA A  90     -26.234  40.783  -8.470  1.00  0.69           H  
ATOM   1324 3HB  ALA A  90     -27.097  41.167  -6.981  1.00  0.69           H  
ATOM   1325  N   CYS A  91     -25.726  41.513  -4.446  1.00  0.70           N  
ATOM   1326  CA  CYS A  91     -25.728  42.279  -3.211  1.00  0.70           C  
ATOM   1327  C   CYS A  91     -24.320  42.245  -2.606  1.00  0.70           C  
ATOM   1328  O   CYS A  91     -23.764  43.289  -2.246  1.00  0.70           O  
ATOM   1329  CB  CYS A  91     -26.722  41.680  -2.202  1.00  0.70           C  
ATOM   1330  SG  CYS A  91     -28.476  41.840  -2.651  1.00  0.70           S  
ATOM   1331  H   CYS A  91     -26.317  40.685  -4.526  1.00  0.70           H  
ATOM   1332  HA  CYS A  91     -26.008  43.307  -3.429  1.00  0.70           H  
ATOM   1333 1HB  CYS A  91     -26.506  40.625  -2.061  1.00  0.70           H  
ATOM   1334 2HB  CYS A  91     -26.579  42.158  -1.232  1.00  0.70           H  
ATOM   1335  HG  CYS A  91     -28.521  43.187  -2.573  1.00  0.70           H  
ATOM   1336  N   ALA A  92     -23.704  41.053  -2.587  1.00  0.72           N  
ATOM   1337  CA  ALA A  92     -22.365  40.878  -2.029  1.00  0.72           C  
ATOM   1338  C   ALA A  92     -21.347  41.723  -2.770  1.00  0.72           C  
ATOM   1339  O   ALA A  92     -20.430  42.302  -2.180  1.00  0.72           O  
ATOM   1340  CB  ALA A  92     -21.966  39.414  -2.086  1.00  0.72           C  
ATOM   1341  H   ALA A  92     -24.213  40.228  -2.906  1.00  0.72           H  
ATOM   1342  HA  ALA A  92     -22.386  41.206  -0.993  1.00  0.72           H  
ATOM   1343 1HB  ALA A  92     -20.981  39.287  -1.644  1.00  0.72           H  
ATOM   1344 2HB  ALA A  92     -22.695  38.821  -1.529  1.00  0.72           H  
ATOM   1345 3HB  ALA A  92     -21.945  39.081  -3.117  1.00  0.72           H  
ATOM   1346  N   TYR A  93     -21.490  41.818  -4.084  1.00  0.73           N  
ATOM   1347  CA  TYR A  93     -20.574  42.649  -4.834  1.00  0.73           C  
ATOM   1348  C   TYR A  93     -20.722  44.106  -4.433  1.00  0.73           C  
ATOM   1349  O   TYR A  93     -19.745  44.768  -4.058  1.00  0.73           O  
ATOM   1350  CB  TYR A  93     -20.776  42.472  -6.326  1.00  0.73           C  
ATOM   1351  CG  TYR A  93     -19.890  43.370  -7.157  1.00  0.73           C  
ATOM   1352  CD1 TYR A  93     -18.534  43.068  -7.314  1.00  0.73           C  
ATOM   1353  CD2 TYR A  93     -20.429  44.480  -7.782  1.00  0.73           C  
ATOM   1354  CE1 TYR A  93     -17.729  43.878  -8.092  1.00  0.73           C  
ATOM   1355  CE2 TYR A  93     -19.624  45.293  -8.558  1.00  0.73           C  
ATOM   1356  CZ  TYR A  93     -18.280  44.999  -8.715  1.00  0.73           C  
ATOM   1357  OH  TYR A  93     -17.483  45.815  -9.492  1.00  0.73           O  
ATOM   1358  H   TYR A  93     -22.228  41.297  -4.561  1.00  0.73           H  
ATOM   1359  HA  TYR A  93     -19.559  42.356  -4.588  1.00  0.73           H  
ATOM   1360 1HB  TYR A  93     -20.578  41.445  -6.607  1.00  0.73           H  
ATOM   1361 2HB  TYR A  93     -21.814  42.682  -6.580  1.00  0.73           H  
ATOM   1362  HD1 TYR A  93     -18.113  42.188  -6.830  1.00  0.73           H  
ATOM   1363  HD2 TYR A  93     -21.488  44.712  -7.662  1.00  0.73           H  
ATOM   1364  HE1 TYR A  93     -16.672  43.639  -8.217  1.00  0.73           H  
ATOM   1365  HE2 TYR A  93     -20.050  46.167  -9.049  1.00  0.73           H  
ATOM   1366  HH  TYR A  93     -18.012  46.536  -9.848  1.00  0.73           H  
ATOM   1367  N   SER A  94     -21.962  44.587  -4.459  1.00  0.74           N  
ATOM   1368  CA  SER A  94     -22.282  45.977  -4.189  1.00  0.74           C  
ATOM   1369  C   SER A  94     -21.844  46.428  -2.793  1.00  0.74           C  
ATOM   1370  O   SER A  94     -21.356  47.551  -2.622  1.00  0.74           O  
ATOM   1371  CB  SER A  94     -23.770  46.164  -4.346  1.00  0.74           C  
ATOM   1372  OG  SER A  94     -24.174  45.947  -5.671  1.00  0.74           O  
ATOM   1373  H   SER A  94     -22.726  43.963  -4.723  1.00  0.74           H  
ATOM   1374  HA  SER A  94     -21.767  46.591  -4.927  1.00  0.74           H  
ATOM   1375 1HB  SER A  94     -24.269  45.456  -3.703  1.00  0.74           H  
ATOM   1376 2HB  SER A  94     -24.050  47.164  -4.026  1.00  0.74           H  
ATOM   1377  HG  SER A  94     -24.100  44.977  -5.808  1.00  0.74           H  
ATOM   1378  N   ASP A  95     -21.988  45.548  -1.801  1.00  0.73           N  
ATOM   1379  CA  ASP A  95     -21.604  45.860  -0.429  1.00  0.73           C  
ATOM   1380  C   ASP A  95     -20.225  45.314  -0.012  1.00  0.73           C  
ATOM   1381  O   ASP A  95     -19.909  45.320   1.174  1.00  0.73           O  
ATOM   1382  CB  ASP A  95     -22.681  45.397   0.562  1.00  0.73           C  
ATOM   1383  CG  ASP A  95     -24.036  46.252   0.475  1.00  0.73           C  
ATOM   1384  OD1 ASP A  95     -23.910  47.443   0.326  1.00  0.73           O  
ATOM   1385  OD2 ASP A  95     -25.151  45.709   0.607  1.00  0.73           O  
ATOM   1386  H   ASP A  95     -22.412  44.640  -2.003  1.00  0.73           H  
ATOM   1387  HA  ASP A  95     -21.554  46.943  -0.344  1.00  0.73           H  
ATOM   1388 1HB  ASP A  95     -22.911  44.354   0.334  1.00  0.73           H  
ATOM   1389 2HB  ASP A  95     -22.289  45.435   1.578  1.00  0.73           H  
ATOM   1390  N   SER A  96     -19.403  44.870  -0.978  1.00  0.71           N  
ATOM   1391  CA  SER A  96     -18.045  44.343  -0.739  1.00  0.71           C  
ATOM   1392  C   SER A  96     -17.952  43.225   0.301  1.00  0.71           C  
ATOM   1393  O   SER A  96     -17.106  43.283   1.195  1.00  0.71           O  
ATOM   1394  CB  SER A  96     -17.113  45.459  -0.305  1.00  0.71           C  
ATOM   1395  OG  SER A  96     -17.036  46.459  -1.274  1.00  0.71           O  
ATOM   1396  H   SER A  96     -19.714  44.890  -1.950  1.00  0.71           H  
ATOM   1397  HA  SER A  96     -17.683  43.938  -1.688  1.00  0.71           H  
ATOM   1398 1HB  SER A  96     -17.455  45.885   0.636  1.00  0.71           H  
ATOM   1399 2HB  SER A  96     -16.117  45.042  -0.130  1.00  0.71           H  
ATOM   1400  HG  SER A  96     -17.942  46.708  -1.464  1.00  0.71           H  
ATOM   1401  N   THR A  97     -18.814  42.220   0.191  1.00  0.68           N  
ATOM   1402  CA  THR A  97     -18.798  41.107   1.129  1.00  0.68           C  
ATOM   1403  C   THR A  97     -18.188  39.850   0.455  1.00  0.68           C  
ATOM   1404  O   THR A  97     -18.659  39.456  -0.610  1.00  0.68           O  
ATOM   1405  CB  THR A  97     -20.223  40.814   1.608  1.00  0.68           C  
ATOM   1406  OG1 THR A  97     -20.778  41.976   2.255  1.00  0.68           O  
ATOM   1407  CG2 THR A  97     -20.206  39.689   2.564  1.00  0.68           C  
ATOM   1408  H   THR A  97     -19.488  42.242  -0.574  1.00  0.68           H  
ATOM   1409  HA  THR A  97     -18.209  41.407   1.989  1.00  0.68           H  
ATOM   1410  HB  THR A  97     -20.842  40.551   0.757  1.00  0.68           H  
ATOM   1411  HG1 THR A  97     -20.066  42.486   2.672  1.00  0.68           H  
ATOM   1412 1HG2 THR A  97     -21.198  39.473   2.897  1.00  0.68           H  
ATOM   1413 2HG2 THR A  97     -19.795  38.814   2.077  1.00  0.68           H  
ATOM   1414 3HG2 THR A  97     -19.599  39.950   3.423  1.00  0.68           H  
ATOM   1415  N   PRO A  98     -17.148  39.198   1.024  1.00  0.64           N  
ATOM   1416  CA  PRO A  98     -16.470  38.045   0.441  1.00  0.64           C  
ATOM   1417  C   PRO A  98     -17.300  36.776   0.484  1.00  0.64           C  
ATOM   1418  O   PRO A  98     -17.540  36.238   1.575  1.00  0.64           O  
ATOM   1419  CB  PRO A  98     -15.225  37.897   1.304  1.00  0.64           C  
ATOM   1420  CG  PRO A  98     -15.611  38.488   2.657  1.00  0.64           C  
ATOM   1421  CD  PRO A  98     -16.624  39.595   2.352  1.00  0.64           C  
ATOM   1422  HA  PRO A  98     -16.184  38.282  -0.580  1.00  0.64           H  
ATOM   1423 1HB  PRO A  98     -14.940  36.844   1.365  1.00  0.64           H  
ATOM   1424 2HB  PRO A  98     -14.387  38.409   0.830  1.00  0.64           H  
ATOM   1425 1HG  PRO A  98     -16.032  37.697   3.300  1.00  0.64           H  
ATOM   1426 2HG  PRO A  98     -14.718  38.865   3.177  1.00  0.64           H  
ATOM   1427 1HD  PRO A  98     -17.394  39.558   3.115  1.00  0.64           H  
ATOM   1428 2HD  PRO A  98     -16.133  40.573   2.313  1.00  0.64           H  
ATOM   1429  N   VAL A  99     -17.781  36.348  -0.684  1.00  0.62           N  
ATOM   1430  CA  VAL A  99     -18.629  35.152  -0.774  1.00  0.62           C  
ATOM   1431  C   VAL A  99     -18.209  34.208  -1.908  1.00  0.62           C  
ATOM   1432  O   VAL A  99     -18.120  34.613  -3.064  1.00  0.62           O  
ATOM   1433  CB  VAL A  99     -20.122  35.523  -0.954  1.00  0.62           C  
ATOM   1434  CG1 VAL A  99     -20.962  34.238  -1.068  1.00  0.62           C  
ATOM   1435  CG2 VAL A  99     -20.619  36.375   0.230  1.00  0.62           C  
ATOM   1436  H   VAL A  99     -17.489  36.850  -1.524  1.00  0.62           H  
ATOM   1437  HA  VAL A  99     -18.540  34.618   0.165  1.00  0.62           H  
ATOM   1438  HB  VAL A  99     -20.243  36.087  -1.879  1.00  0.62           H  
ATOM   1439 1HG1 VAL A  99     -22.012  34.497  -1.206  1.00  0.62           H  
ATOM   1440 2HG1 VAL A  99     -20.625  33.648  -1.919  1.00  0.62           H  
ATOM   1441 3HG1 VAL A  99     -20.850  33.652  -0.157  1.00  0.62           H  
ATOM   1442 1HG2 VAL A  99     -21.671  36.622   0.077  1.00  0.62           H  
ATOM   1443 2HG2 VAL A  99     -20.508  35.810   1.161  1.00  0.62           H  
ATOM   1444 3HG2 VAL A  99     -20.046  37.290   0.291  1.00  0.62           H  
ATOM   1445  N   LEU A 100     -17.995  32.946  -1.611  1.00  0.61           N  
ATOM   1446  CA  LEU A 100     -17.629  32.034  -2.680  1.00  0.61           C  
ATOM   1447  C   LEU A 100     -18.836  31.185  -3.038  1.00  0.61           C  
ATOM   1448  O   LEU A 100     -19.401  30.506  -2.179  1.00  0.61           O  
ATOM   1449  CB  LEU A 100     -16.444  31.173  -2.257  1.00  0.61           C  
ATOM   1450  CG  LEU A 100     -15.923  30.165  -3.252  1.00  0.61           C  
ATOM   1451  CD1 LEU A 100     -15.351  30.917  -4.416  1.00  0.61           C  
ATOM   1452  CD2 LEU A 100     -14.858  29.289  -2.593  1.00  0.61           C  
ATOM   1453  H   LEU A 100     -18.094  32.630  -0.652  1.00  0.61           H  
ATOM   1454  HA  LEU A 100     -17.341  32.602  -3.563  1.00  0.61           H  
ATOM   1455 1HB  LEU A 100     -15.626  31.848  -2.066  1.00  0.61           H  
ATOM   1456 2HB  LEU A 100     -16.692  30.663  -1.356  1.00  0.61           H  
ATOM   1457  HG  LEU A 100     -16.741  29.542  -3.615  1.00  0.61           H  
ATOM   1458 1HD1 LEU A 100     -14.976  30.225  -5.126  1.00  0.61           H  
ATOM   1459 2HD1 LEU A 100     -16.130  31.523  -4.869  1.00  0.61           H  
ATOM   1460 3HD1 LEU A 100     -14.537  31.558  -4.076  1.00  0.61           H  
ATOM   1461 1HD2 LEU A 100     -14.468  28.573  -3.316  1.00  0.61           H  
ATOM   1462 2HD2 LEU A 100     -14.053  29.919  -2.249  1.00  0.61           H  
ATOM   1463 3HD2 LEU A 100     -15.293  28.753  -1.747  1.00  0.61           H  
ATOM   1464  N   LEU A 101     -19.243  31.258  -4.290  1.00  0.62           N  
ATOM   1465  CA  LEU A 101     -20.359  30.492  -4.801  1.00  0.62           C  
ATOM   1466  C   LEU A 101     -19.827  29.282  -5.549  1.00  0.62           C  
ATOM   1467  O   LEU A 101     -19.010  29.409  -6.469  1.00  0.62           O  
ATOM   1468  CB  LEU A 101     -21.265  31.352  -5.705  1.00  0.62           C  
ATOM   1469  CG  LEU A 101     -22.427  30.583  -6.412  1.00  0.62           C  
ATOM   1470  CD1 LEU A 101     -23.424  30.035  -5.388  1.00  0.62           C  
ATOM   1471  CD2 LEU A 101     -23.147  31.501  -7.389  1.00  0.62           C  
ATOM   1472  H   LEU A 101     -18.739  31.859  -4.931  1.00  0.62           H  
ATOM   1473  HA  LEU A 101     -20.955  30.139  -3.964  1.00  0.62           H  
ATOM   1474 1HB  LEU A 101     -21.707  32.137  -5.099  1.00  0.62           H  
ATOM   1475 2HB  LEU A 101     -20.650  31.819  -6.474  1.00  0.62           H  
ATOM   1476  HG  LEU A 101     -21.998  29.760  -6.945  1.00  0.62           H  
ATOM   1477 1HD1 LEU A 101     -24.211  29.483  -5.901  1.00  0.62           H  
ATOM   1478 2HD1 LEU A 101     -22.913  29.370  -4.709  1.00  0.62           H  
ATOM   1479 3HD1 LEU A 101     -23.864  30.858  -4.831  1.00  0.62           H  
ATOM   1480 1HD2 LEU A 101     -23.934  30.942  -7.897  1.00  0.62           H  
ATOM   1481 2HD2 LEU A 101     -23.586  32.317  -6.851  1.00  0.62           H  
ATOM   1482 3HD2 LEU A 101     -22.449  31.886  -8.125  1.00  0.62           H  
ATOM   1483  N   LEU A 102     -20.253  28.112  -5.114  1.00  0.64           N  
ATOM   1484  CA  LEU A 102     -19.830  26.867  -5.716  1.00  0.64           C  
ATOM   1485  C   LEU A 102     -21.018  26.223  -6.388  1.00  0.64           C  
ATOM   1486  O   LEU A 102     -22.030  25.955  -5.729  1.00  0.64           O  
ATOM   1487  CB  LEU A 102     -19.313  25.929  -4.633  1.00  0.64           C  
ATOM   1488  CG  LEU A 102     -18.188  26.491  -3.745  1.00  0.64           C  
ATOM   1489  CD1 LEU A 102     -17.896  25.526  -2.591  1.00  0.64           C  
ATOM   1490  CD2 LEU A 102     -16.976  26.705  -4.598  1.00  0.64           C  
ATOM   1491  H   LEU A 102     -20.903  28.091  -4.328  1.00  0.64           H  
ATOM   1492  HA  LEU A 102     -19.058  27.060  -6.463  1.00  0.64           H  
ATOM   1493 1HB  LEU A 102     -20.139  25.666  -3.992  1.00  0.64           H  
ATOM   1494 2HB  LEU A 102     -18.942  25.021  -5.109  1.00  0.64           H  
ATOM   1495  HG  LEU A 102     -18.498  27.447  -3.309  1.00  0.64           H  
ATOM   1496 1HD1 LEU A 102     -17.099  25.938  -1.974  1.00  0.64           H  
ATOM   1497 2HD1 LEU A 102     -18.789  25.401  -1.987  1.00  0.64           H  
ATOM   1498 3HD1 LEU A 102     -17.596  24.575  -2.969  1.00  0.64           H  
ATOM   1499 1HD2 LEU A 102     -16.179  27.101  -3.991  1.00  0.64           H  
ATOM   1500 2HD2 LEU A 102     -16.661  25.760  -5.040  1.00  0.64           H  
ATOM   1501 3HD2 LEU A 102     -17.218  27.413  -5.388  1.00  0.64           H  
ATOM   1502  N   THR A 103     -20.902  25.973  -7.677  1.00  0.68           N  
ATOM   1503  CA  THR A 103     -22.009  25.346  -8.367  1.00  0.68           C  
ATOM   1504  C   THR A 103     -21.567  24.139  -9.136  1.00  0.68           C  
ATOM   1505  O   THR A 103     -20.419  24.068  -9.576  1.00  0.68           O  
ATOM   1506  CB  THR A 103     -22.717  26.320  -9.312  1.00  0.68           C  
ATOM   1507  OG1 THR A 103     -21.767  26.783 -10.263  1.00  0.68           O  
ATOM   1508  CG2 THR A 103     -23.325  27.473  -8.564  1.00  0.68           C  
ATOM   1509  H   THR A 103     -20.039  26.214  -8.172  1.00  0.68           H  
ATOM   1510  HA  THR A 103     -22.699  25.006  -7.622  1.00  0.68           H  
ATOM   1511  HB  THR A 103     -23.505  25.797  -9.808  1.00  0.68           H  
ATOM   1512  HG1 THR A 103     -22.160  26.972 -11.134  1.00  0.68           H  
ATOM   1513 1HG2 THR A 103     -23.834  28.142  -9.252  1.00  0.68           H  
ATOM   1514 2HG2 THR A 103     -24.032  27.092  -7.845  1.00  0.68           H  
ATOM   1515 3HG2 THR A 103     -22.551  27.998  -8.055  1.00  0.68           H  
ATOM   1516  N   ALA A 104     -22.496  23.204  -9.323  1.00  0.73           N  
ATOM   1517  CA  ALA A 104     -22.148  21.993 -10.064  1.00  0.73           C  
ATOM   1518  C   ALA A 104     -22.859  21.843 -11.426  1.00  0.73           C  
ATOM   1519  O   ALA A 104     -24.101  21.922 -11.533  1.00  0.73           O  
ATOM   1520  CB  ALA A 104     -22.384  20.803  -9.190  1.00  0.73           C  
ATOM   1521  H   ALA A 104     -23.416  23.364  -8.907  1.00  0.73           H  
ATOM   1522  HA  ALA A 104     -21.094  22.041 -10.254  1.00  0.73           H  
ATOM   1523 1HB  ALA A 104     -22.034  19.912  -9.700  1.00  0.73           H  
ATOM   1524 2HB  ALA A 104     -21.822  20.919  -8.271  1.00  0.73           H  
ATOM   1525 3HB  ALA A 104     -23.441  20.721  -8.957  1.00  0.73           H  
ATOM   1526  N   GLN A 105     -22.026  21.679 -12.468  1.00  0.79           N  
ATOM   1527  CA  GLN A 105     -22.422  21.596 -13.886  1.00  0.79           C  
ATOM   1528  C   GLN A 105     -22.555  20.197 -14.461  1.00  0.79           C  
ATOM   1529  O   GLN A 105     -22.078  19.197 -13.918  1.00  0.79           O  
ATOM   1530  CB  GLN A 105     -21.454  22.364 -14.830  1.00  0.79           C  
ATOM   1531  CG  GLN A 105     -21.415  23.837 -14.724  1.00  0.79           C  
ATOM   1532  CD  GLN A 105     -20.455  24.455 -15.704  1.00  0.79           C  
ATOM   1533  OE1 GLN A 105     -19.291  24.078 -15.758  1.00  0.79           O  
ATOM   1534  NE2 GLN A 105     -20.943  25.422 -16.483  1.00  0.79           N  
ATOM   1535  H   GLN A 105     -21.034  21.603 -12.241  1.00  0.79           H  
ATOM   1536  HA  GLN A 105     -23.394  22.063 -13.983  1.00  0.79           H  
ATOM   1537 1HB  GLN A 105     -20.443  22.033 -14.654  1.00  0.79           H  
ATOM   1538 2HB  GLN A 105     -21.682  22.121 -15.865  1.00  0.79           H  
ATOM   1539 1HG  GLN A 105     -22.405  24.223 -14.967  1.00  0.79           H  
ATOM   1540 2HG  GLN A 105     -21.116  24.114 -13.714  1.00  0.79           H  
ATOM   1541 1HE2 GLN A 105     -20.357  25.885 -17.153  1.00  0.79           H  
ATOM   1542 2HE2 GLN A 105     -21.906  25.698 -16.396  1.00  0.79           H  
ATOM   1543  N   VAL A 106     -23.165  20.155 -15.629  1.00  0.86           N  
ATOM   1544  CA  VAL A 106     -23.263  18.948 -16.420  1.00  0.86           C  
ATOM   1545  C   VAL A 106     -21.854  18.403 -16.660  1.00  0.86           C  
ATOM   1546  O   VAL A 106     -20.927  19.179 -16.898  1.00  0.86           O  
ATOM   1547  CB  VAL A 106     -23.940  19.291 -17.759  1.00  0.86           C  
ATOM   1548  CG1 VAL A 106     -23.059  20.224 -18.554  1.00  0.86           C  
ATOM   1549  CG2 VAL A 106     -24.150  18.047 -18.555  1.00  0.86           C  
ATOM   1550  H   VAL A 106     -23.568  21.007 -16.000  1.00  0.86           H  
ATOM   1551  HA  VAL A 106     -23.854  18.209 -15.879  1.00  0.86           H  
ATOM   1552  HB  VAL A 106     -24.888  19.794 -17.570  1.00  0.86           H  
ATOM   1553 1HG1 VAL A 106     -23.541  20.466 -19.505  1.00  0.86           H  
ATOM   1554 2HG1 VAL A 106     -22.893  21.142 -17.990  1.00  0.86           H  
ATOM   1555 3HG1 VAL A 106     -22.116  19.728 -18.737  1.00  0.86           H  
ATOM   1556 1HG2 VAL A 106     -24.619  18.298 -19.509  1.00  0.86           H  
ATOM   1557 2HG2 VAL A 106     -23.185  17.606 -18.731  1.00  0.86           H  
ATOM   1558 3HG2 VAL A 106     -24.781  17.353 -18.007  1.00  0.86           H  
ATOM   1559  N   GLY A 107     -21.689  17.080 -16.587  1.00  0.92           N  
ATOM   1560  CA  GLY A 107     -20.366  16.473 -16.766  1.00  0.92           C  
ATOM   1561  C   GLY A 107     -19.769  16.863 -18.111  1.00  0.92           C  
ATOM   1562  O   GLY A 107     -20.503  17.105 -19.077  1.00  0.92           O  
ATOM   1563  H   GLY A 107     -22.486  16.494 -16.387  1.00  0.92           H  
ATOM   1564 1HA  GLY A 107     -19.707  16.804 -15.963  1.00  0.92           H  
ATOM   1565 2HA  GLY A 107     -20.441  15.389 -16.693  1.00  0.92           H  
ATOM   1566  N   THR A 108     -18.433  16.845 -18.200  1.00  0.99           N  
ATOM   1567  CA  THR A 108     -17.712  17.298 -19.381  1.00  0.99           C  
ATOM   1568  C   THR A 108     -17.993  16.407 -20.586  1.00  0.99           C  
ATOM   1569  O   THR A 108     -18.026  16.871 -21.732  1.00  0.99           O  
ATOM   1570  CB  THR A 108     -16.193  17.344 -19.079  1.00  0.99           C  
ATOM   1571  OG1 THR A 108     -15.742  16.039 -18.696  1.00  0.99           O  
ATOM   1572  CG2 THR A 108     -15.907  18.328 -17.936  1.00  0.99           C  
ATOM   1573  H   THR A 108     -17.888  16.498 -17.406  1.00  0.99           H  
ATOM   1574  HA  THR A 108     -18.036  18.308 -19.606  1.00  0.99           H  
ATOM   1575  HB  THR A 108     -15.656  17.661 -19.970  1.00  0.99           H  
ATOM   1576  HG1 THR A 108     -16.271  15.722 -17.921  1.00  0.99           H  
ATOM   1577 1HG2 THR A 108     -14.835  18.354 -17.725  1.00  0.99           H  
ATOM   1578 2HG2 THR A 108     -16.247  19.324 -18.215  1.00  0.99           H  
ATOM   1579 3HG2 THR A 108     -16.444  17.992 -17.047  1.00  0.99           H  
ATOM   1580  N   ALA A 109     -18.290  15.138 -20.303  1.00  1.06           N  
ATOM   1581  CA  ALA A 109     -18.620  14.148 -21.325  1.00  1.06           C  
ATOM   1582  C   ALA A 109     -19.854  14.563 -22.118  1.00  1.06           C  
ATOM   1583  O   ALA A 109     -20.006  14.189 -23.282  1.00  1.06           O  
ATOM   1584  CB  ALA A 109     -18.870  12.791 -20.689  1.00  1.06           C  
ATOM   1585  H   ALA A 109     -18.243  14.855 -19.330  1.00  1.06           H  
ATOM   1586  HA  ALA A 109     -17.778  14.077 -22.013  1.00  1.06           H  
ATOM   1587 1HB  ALA A 109     -19.093  12.061 -21.466  1.00  1.06           H  
ATOM   1588 2HB  ALA A 109     -17.982  12.480 -20.140  1.00  1.06           H  
ATOM   1589 3HB  ALA A 109     -19.713  12.865 -20.005  1.00  1.06           H  
ATOM   1590  N   ALA A 110     -20.775  15.257 -21.446  1.00  1.14           N  
ATOM   1591  CA  ALA A 110     -22.016  15.707 -22.046  1.00  1.14           C  
ATOM   1592  C   ALA A 110     -21.910  17.170 -22.459  1.00  1.14           C  
ATOM   1593  O   ALA A 110     -22.461  17.566 -23.479  1.00  1.14           O  
ATOM   1594  CB  ALA A 110     -23.153  15.503 -21.084  1.00  1.14           C  
ATOM   1595  H   ALA A 110     -20.582  15.556 -20.495  1.00  1.14           H  
ATOM   1596  HA  ALA A 110     -22.199  15.119 -22.944  1.00  1.14           H  
ATOM   1597 1HB  ALA A 110     -24.085  15.831 -21.540  1.00  1.14           H  
ATOM   1598 2HB  ALA A 110     -23.224  14.450 -20.820  1.00  1.14           H  
ATOM   1599 3HB  ALA A 110     -22.955  16.070 -20.210  1.00  1.14           H  
ATOM   1600  N   PHE A 111     -21.163  17.970 -21.692  1.00  1.26           N  
ATOM   1601  CA  PHE A 111     -21.014  19.402 -21.962  1.00  1.26           C  
ATOM   1602  C   PHE A 111     -20.519  19.585 -23.386  1.00  1.26           C  
ATOM   1603  O   PHE A 111     -21.095  20.336 -24.168  1.00  1.26           O  
ATOM   1604  CB  PHE A 111     -19.991  20.026 -21.011  1.00  1.26           C  
ATOM   1605  CG  PHE A 111     -19.761  21.526 -21.122  1.00  1.26           C  
ATOM   1606  CD1 PHE A 111     -20.605  22.421 -20.481  1.00  1.26           C  
ATOM   1607  CD2 PHE A 111     -18.687  22.037 -21.841  1.00  1.26           C  
ATOM   1608  CE1 PHE A 111     -20.388  23.783 -20.548  1.00  1.26           C  
ATOM   1609  CE2 PHE A 111     -18.466  23.403 -21.912  1.00  1.26           C  
ATOM   1610  CZ  PHE A 111     -19.321  24.276 -21.261  1.00  1.26           C  
ATOM   1611  H   PHE A 111     -20.724  17.591 -20.859  1.00  1.26           H  
ATOM   1612  HA  PHE A 111     -21.982  19.893 -21.847  1.00  1.26           H  
ATOM   1613 1HB  PHE A 111     -20.252  19.792 -19.984  1.00  1.26           H  
ATOM   1614 2HB  PHE A 111     -19.039  19.552 -21.201  1.00  1.26           H  
ATOM   1615  HD1 PHE A 111     -21.443  22.039 -19.911  1.00  1.26           H  
ATOM   1616  HD2 PHE A 111     -18.011  21.347 -22.349  1.00  1.26           H  
ATOM   1617  HE1 PHE A 111     -21.061  24.467 -20.032  1.00  1.26           H  
ATOM   1618  HE2 PHE A 111     -17.619  23.792 -22.477  1.00  1.26           H  
ATOM   1619  HZ  PHE A 111     -19.147  25.349 -21.314  1.00  1.26           H  
ATOM   1620  N   GLY A 112     -19.482  18.829 -23.750  1.00  1.43           N  
ATOM   1621  CA  GLY A 112     -18.890  18.900 -25.083  1.00  1.43           C  
ATOM   1622  C   GLY A 112     -19.842  18.482 -26.220  1.00  1.43           C  
ATOM   1623  O   GLY A 112     -19.536  18.701 -27.394  1.00  1.43           O  
ATOM   1624  H   GLY A 112     -19.063  18.196 -23.064  1.00  1.43           H  
ATOM   1625 1HA  GLY A 112     -18.542  19.917 -25.260  1.00  1.43           H  
ATOM   1626 2HA  GLY A 112     -18.007  18.262 -25.105  1.00  1.43           H  
ATOM   1627  N   LYS A 113     -20.965  17.847 -25.881  1.00  1.64           N  
ATOM   1628  CA  LYS A 113     -21.964  17.391 -26.831  1.00  1.64           C  
ATOM   1629  C   LYS A 113     -23.200  18.289 -26.793  1.00  1.64           C  
ATOM   1630  O   LYS A 113     -24.198  18.018 -27.469  1.00  1.64           O  
ATOM   1631  CB  LYS A 113     -22.388  15.964 -26.477  1.00  1.64           C  
ATOM   1632  CG  LYS A 113     -21.276  14.929 -26.555  1.00  1.64           C  
ATOM   1633  CD  LYS A 113     -21.782  13.556 -26.129  1.00  1.64           C  
ATOM   1634  CE  LYS A 113     -20.677  12.513 -26.182  1.00  1.64           C  
ATOM   1635  NZ  LYS A 113     -21.130  11.200 -25.651  1.00  1.64           N  
ATOM   1636  H   LYS A 113     -21.186  17.705 -24.901  1.00  1.64           H  
ATOM   1637  HA  LYS A 113     -21.543  17.421 -27.835  1.00  1.64           H  
ATOM   1638 1HB  LYS A 113     -22.783  15.950 -25.461  1.00  1.64           H  
ATOM   1639 2HB  LYS A 113     -23.190  15.647 -27.141  1.00  1.64           H  
ATOM   1640 1HG  LYS A 113     -20.884  14.879 -27.569  1.00  1.64           H  
ATOM   1641 2HG  LYS A 113     -20.468  15.222 -25.879  1.00  1.64           H  
ATOM   1642 1HD  LYS A 113     -22.156  13.616 -25.104  1.00  1.64           H  
ATOM   1643 2HD  LYS A 113     -22.599  13.246 -26.779  1.00  1.64           H  
ATOM   1644 1HE  LYS A 113     -20.357  12.385 -27.213  1.00  1.64           H  
ATOM   1645 2HE  LYS A 113     -19.831  12.860 -25.588  1.00  1.64           H  
ATOM   1646 1HZ  LYS A 113     -20.371  10.537 -25.700  1.00  1.64           H  
ATOM   1647 2HZ  LYS A 113     -21.416  11.317 -24.687  1.00  1.64           H  
ATOM   1648 3HZ  LYS A 113     -21.908  10.862 -26.195  1.00  1.64           H  
ATOM   1649  N   GLY A 114     -23.191  19.306 -25.927  1.00  1.87           N  
ATOM   1650  CA  GLY A 114     -24.343  20.190 -25.744  1.00  1.87           C  
ATOM   1651  C   GLY A 114     -25.403  19.559 -24.841  1.00  1.87           C  
ATOM   1652  O   GLY A 114     -25.663  20.016 -23.721  1.00  1.87           O  
ATOM   1653  H   GLY A 114     -22.358  19.500 -25.377  1.00  1.87           H  
ATOM   1654 1HA  GLY A 114     -24.022  21.135 -25.325  1.00  1.87           H  
ATOM   1655 2HA  GLY A 114     -24.782  20.412 -26.714  1.00  1.87           H  
ATOM   1656  N   ALA A 115     -25.946  18.454 -25.327  1.00  2.07           N  
ATOM   1657  CA  ALA A 115     -27.003  17.667 -24.713  1.00  2.07           C  
ATOM   1658  C   ALA A 115     -28.227  18.538 -24.431  1.00  2.07           C  
ATOM   1659  O   ALA A 115     -28.533  19.439 -25.214  1.00  2.07           O  
ATOM   1660  CB  ALA A 115     -26.482  17.020 -23.424  1.00  2.07           C  
ATOM   1661  H   ALA A 115     -25.595  18.172 -26.242  1.00  2.07           H  
ATOM   1662  HA  ALA A 115     -27.294  16.886 -25.415  1.00  2.07           H  
ATOM   1663 1HB  ALA A 115     -27.249  16.395 -22.980  1.00  2.07           H  
ATOM   1664 2HB  ALA A 115     -25.617  16.398 -23.666  1.00  2.07           H  
ATOM   1665 3HB  ALA A 115     -26.182  17.785 -22.711  1.00  2.07           H  
ATOM   1666  N   LEU A 116     -28.936  18.266 -23.334  1.00  2.21           N  
ATOM   1667  CA  LEU A 116     -30.169  18.984 -23.023  1.00  2.21           C  
ATOM   1668  C   LEU A 116     -30.268  19.521 -21.599  1.00  2.21           C  
ATOM   1669  O   LEU A 116     -31.360  19.550 -21.032  1.00  2.21           O  
ATOM   1670  CB  LEU A 116     -31.378  18.086 -23.296  1.00  2.21           C  
ATOM   1671  CG  LEU A 116     -31.592  17.673 -24.767  1.00  2.21           C  
ATOM   1672  CD1 LEU A 116     -32.670  16.611 -24.840  1.00  2.21           C  
ATOM   1673  CD2 LEU A 116     -31.974  18.904 -25.575  1.00  2.21           C  
ATOM   1674  H   LEU A 116     -28.642  17.534 -22.712  1.00  2.21           H  
ATOM   1675  HA  LEU A 116     -30.231  19.840 -23.694  1.00  2.21           H  
ATOM   1676 1HB  LEU A 116     -31.273  17.177 -22.707  1.00  2.21           H  
ATOM   1677 2HB  LEU A 116     -32.276  18.607 -22.965  1.00  2.21           H  
ATOM   1678  HG  LEU A 116     -30.678  17.246 -25.171  1.00  2.21           H  
ATOM   1679 1HD1 LEU A 116     -32.819  16.316 -25.879  1.00  2.21           H  
ATOM   1680 2HD1 LEU A 116     -32.368  15.742 -24.256  1.00  2.21           H  
ATOM   1681 3HD1 LEU A 116     -33.601  17.012 -24.440  1.00  2.21           H  
ATOM   1682 1HD2 LEU A 116     -32.125  18.624 -26.617  1.00  2.21           H  
ATOM   1683 2HD2 LEU A 116     -32.894  19.331 -25.176  1.00  2.21           H  
ATOM   1684 3HD2 LEU A 116     -31.173  19.644 -25.511  1.00  2.21           H  
ATOM   1685  N   GLN A 117     -29.161  19.917 -20.995  1.00  2.27           N  
ATOM   1686  CA  GLN A 117     -29.249  20.427 -19.626  1.00  2.27           C  
ATOM   1687  C   GLN A 117     -29.505  21.917 -19.616  1.00  2.27           C  
ATOM   1688  O   GLN A 117     -29.204  22.613 -20.583  1.00  2.27           O  
ATOM   1689  CB  GLN A 117     -27.999  20.102 -18.815  1.00  2.27           C  
ATOM   1690  CG  GLN A 117     -27.765  18.627 -18.600  1.00  2.27           C  
ATOM   1691  CD  GLN A 117     -28.857  17.989 -17.770  1.00  2.27           C  
ATOM   1692  OE1 GLN A 117     -29.102  18.411 -16.635  1.00  2.27           O  
ATOM   1693  NE2 GLN A 117     -29.513  16.972 -18.315  1.00  2.27           N  
ATOM   1694  H   GLN A 117     -28.274  19.888 -21.483  1.00  2.27           H  
ATOM   1695  HA  GLN A 117     -30.092  19.946 -19.133  1.00  2.27           H  
ATOM   1696 1HB  GLN A 117     -27.119  20.514 -19.320  1.00  2.27           H  
ATOM   1697 2HB  GLN A 117     -28.060  20.581 -17.841  1.00  2.27           H  
ATOM   1698 1HG  GLN A 117     -27.700  18.120 -19.560  1.00  2.27           H  
ATOM   1699 2HG  GLN A 117     -26.853  18.510 -18.051  1.00  2.27           H  
ATOM   1700 1HE2 GLN A 117     -30.243  16.515 -17.802  1.00  2.27           H  
ATOM   1701 2HE2 GLN A 117     -29.281  16.660 -19.234  1.00  2.27           H  
ATOM   1702  N   GLU A 118     -30.048  22.416 -18.504  1.00  2.23           N  
ATOM   1703  CA  GLU A 118     -30.298  23.848 -18.391  1.00  2.23           C  
ATOM   1704  C   GLU A 118     -28.998  24.620 -18.541  1.00  2.23           C  
ATOM   1705  O   GLU A 118     -28.940  25.582 -19.310  1.00  2.23           O  
ATOM   1706  CB  GLU A 118     -30.925  24.154 -17.023  1.00  2.23           C  
ATOM   1707  CG  GLU A 118     -31.285  25.624 -16.742  1.00  2.23           C  
ATOM   1708  CD  GLU A 118     -32.441  26.145 -17.561  1.00  2.23           C  
ATOM   1709  OE1 GLU A 118     -33.148  25.350 -18.137  1.00  2.23           O  
ATOM   1710  OE2 GLU A 118     -32.661  27.335 -17.546  1.00  2.23           O  
ATOM   1711  H   GLU A 118     -30.292  21.794 -17.745  1.00  2.23           H  
ATOM   1712  HA  GLU A 118     -30.981  24.152 -19.186  1.00  2.23           H  
ATOM   1713 1HB  GLU A 118     -31.837  23.570 -16.910  1.00  2.23           H  
ATOM   1714 2HB  GLU A 118     -30.240  23.834 -16.237  1.00  2.23           H  
ATOM   1715 1HG  GLU A 118     -31.522  25.741 -15.691  1.00  2.23           H  
ATOM   1716 2HG  GLU A 118     -30.402  26.231 -16.948  1.00  2.23           H  
ATOM   1717  N   SER A 119     -27.949  24.122 -17.885  1.00  2.11           N  
ATOM   1718  CA  SER A 119     -26.629  24.724 -17.948  1.00  2.11           C  
ATOM   1719  C   SER A 119     -25.694  23.891 -18.785  1.00  2.11           C  
ATOM   1720  O   SER A 119     -25.387  22.743 -18.452  1.00  2.11           O  
ATOM   1721  CB  SER A 119     -26.038  24.895 -16.582  1.00  2.11           C  
ATOM   1722  OG  SER A 119     -24.731  25.384 -16.681  1.00  2.11           O  
ATOM   1723  H   SER A 119     -28.090  23.311 -17.302  1.00  2.11           H  
ATOM   1724  HA  SER A 119     -26.716  25.700 -18.414  1.00  2.11           H  
ATOM   1725 1HB  SER A 119     -26.644  25.602 -16.032  1.00  2.11           H  
ATOM   1726 2HB  SER A 119     -26.050  23.950 -16.044  1.00  2.11           H  
ATOM   1727  HG  SER A 119     -24.795  26.148 -17.278  1.00  2.11           H  
ATOM   1728  N   THR A 120     -25.306  24.458 -19.902  1.00  1.94           N  
ATOM   1729  CA  THR A 120     -24.449  23.783 -20.861  1.00  1.94           C  
ATOM   1730  C   THR A 120     -23.834  24.747 -21.857  1.00  1.94           C  
ATOM   1731  O   THR A 120     -24.186  25.922 -21.914  1.00  1.94           O  
ATOM   1732  CB  THR A 120     -25.166  22.615 -21.569  1.00  1.94           C  
ATOM   1733  OG1 THR A 120     -24.210  21.874 -22.337  1.00  1.94           O  
ATOM   1734  CG2 THR A 120     -26.276  23.080 -22.445  1.00  1.94           C  
ATOM   1735  H   THR A 120     -25.580  25.431 -20.035  1.00  1.94           H  
ATOM   1736  HA  THR A 120     -23.626  23.337 -20.305  1.00  1.94           H  
ATOM   1737  HB  THR A 120     -25.589  21.950 -20.820  1.00  1.94           H  
ATOM   1738  HG1 THR A 120     -24.694  21.148 -22.812  1.00  1.94           H  
ATOM   1739 1HG2 THR A 120     -26.757  22.220 -22.909  1.00  1.94           H  
ATOM   1740 2HG2 THR A 120     -27.003  23.616 -21.842  1.00  1.94           H  
ATOM   1741 3HG2 THR A 120     -25.893  23.712 -23.197  1.00  1.94           H  
ATOM   1742  N   VAL A 121     -22.959  24.221 -22.690  1.00  1.75           N  
ATOM   1743  CA  VAL A 121     -22.258  25.002 -23.702  1.00  1.75           C  
ATOM   1744  C   VAL A 121     -23.196  25.676 -24.716  1.00  1.75           C  
ATOM   1745  O   VAL A 121     -22.861  26.720 -25.278  1.00  1.75           O  
ATOM   1746  CB  VAL A 121     -21.222  24.113 -24.408  1.00  1.75           C  
ATOM   1747  CG1 VAL A 121     -21.881  23.064 -25.189  1.00  1.75           C  
ATOM   1748  CG2 VAL A 121     -20.364  24.965 -25.298  1.00  1.75           C  
ATOM   1749  H   VAL A 121     -22.807  23.222 -22.601  1.00  1.75           H  
ATOM   1750  HA  VAL A 121     -21.704  25.784 -23.191  1.00  1.75           H  
ATOM   1751  HB  VAL A 121     -20.621  23.618 -23.673  1.00  1.75           H  
ATOM   1752 1HG1 VAL A 121     -21.132  22.434 -25.665  1.00  1.75           H  
ATOM   1753 2HG1 VAL A 121     -22.477  22.473 -24.510  1.00  1.75           H  
ATOM   1754 3HG1 VAL A 121     -22.497  23.501 -25.939  1.00  1.75           H  
ATOM   1755 1HG2 VAL A 121     -19.622  24.340 -25.790  1.00  1.75           H  
ATOM   1756 2HG2 VAL A 121     -20.994  25.447 -26.049  1.00  1.75           H  
ATOM   1757 3HG2 VAL A 121     -19.863  25.724 -24.698  1.00  1.75           H  
ATOM   1758  N   HIS A 122     -24.365  25.081 -24.940  1.00  1.55           N  
ATOM   1759  CA  HIS A 122     -25.363  25.628 -25.850  1.00  1.55           C  
ATOM   1760  C   HIS A 122     -26.640  26.052 -25.110  1.00  1.55           C  
ATOM   1761  O   HIS A 122     -27.699  26.198 -25.724  1.00  1.55           O  
ATOM   1762  CB  HIS A 122     -25.738  24.601 -26.919  1.00  1.55           C  
ATOM   1763  CG  HIS A 122     -24.591  24.168 -27.762  1.00  1.55           C  
ATOM   1764  ND1 HIS A 122     -24.292  22.841 -27.973  1.00  1.55           N  
ATOM   1765  CD2 HIS A 122     -23.645  24.876 -28.419  1.00  1.55           C  
ATOM   1766  CE1 HIS A 122     -23.214  22.748 -28.730  1.00  1.55           C  
ATOM   1767  NE2 HIS A 122     -22.802  23.970 -29.016  1.00  1.55           N  
ATOM   1768  H   HIS A 122     -24.559  24.220 -24.452  1.00  1.55           H  
ATOM   1769  HA  HIS A 122     -24.960  26.508 -26.347  1.00  1.55           H  
ATOM   1770 1HB  HIS A 122     -26.163  23.715 -26.441  1.00  1.55           H  
ATOM   1771 2HB  HIS A 122     -26.502  25.020 -27.573  1.00  1.55           H  
ATOM   1772  HD2 HIS A 122     -23.564  25.963 -28.461  1.00  1.55           H  
ATOM   1773  HE1 HIS A 122     -22.745  21.820 -29.057  1.00  1.55           H  
ATOM   1774  HE2 HIS A 122     -21.997  24.206 -29.577  1.00  1.55           H  
ATOM   1775  N   GLY A 123     -26.551  26.192 -23.788  1.00  1.35           N  
ATOM   1776  CA  GLY A 123     -27.686  26.536 -22.933  1.00  1.35           C  
ATOM   1777  C   GLY A 123     -27.333  27.727 -22.072  1.00  1.35           C  
ATOM   1778  O   GLY A 123     -26.811  28.730 -22.565  1.00  1.35           O  
ATOM   1779  H   GLY A 123     -25.647  26.087 -23.328  1.00  1.35           H  
ATOM   1780 1HA  GLY A 123     -28.558  26.763 -23.543  1.00  1.35           H  
ATOM   1781 2HA  GLY A 123     -27.947  25.692 -22.297  1.00  1.35           H  
ATOM   1782  N   VAL A 124     -27.622  27.629 -20.781  1.00  1.17           N  
ATOM   1783  CA  VAL A 124     -27.305  28.709 -19.877  1.00  1.17           C  
ATOM   1784  C   VAL A 124     -25.831  28.660 -19.524  1.00  1.17           C  
ATOM   1785  O   VAL A 124     -25.319  27.619 -19.091  1.00  1.17           O  
ATOM   1786  CB  VAL A 124     -28.157  28.578 -18.595  1.00  1.17           C  
ATOM   1787  CG1 VAL A 124     -27.785  29.609 -17.596  1.00  1.17           C  
ATOM   1788  CG2 VAL A 124     -29.616  28.711 -18.963  1.00  1.17           C  
ATOM   1789  H   VAL A 124     -28.071  26.798 -20.398  1.00  1.17           H  
ATOM   1790  HA  VAL A 124     -27.527  29.659 -20.364  1.00  1.17           H  
ATOM   1791  HB  VAL A 124     -27.979  27.613 -18.143  1.00  1.17           H  
ATOM   1792 1HG1 VAL A 124     -28.396  29.488 -16.699  1.00  1.17           H  
ATOM   1793 2HG1 VAL A 124     -26.734  29.506 -17.333  1.00  1.17           H  
ATOM   1794 3HG1 VAL A 124     -27.966  30.572 -18.026  1.00  1.17           H  
ATOM   1795 1HG2 VAL A 124     -30.231  28.602 -18.066  1.00  1.17           H  
ATOM   1796 2HG2 VAL A 124     -29.794  29.687 -19.409  1.00  1.17           H  
ATOM   1797 3HG2 VAL A 124     -29.886  27.932 -19.675  1.00  1.17           H  
ATOM   1798  N   ASP A 125     -25.139  29.774 -19.751  1.00  1.01           N  
ATOM   1799  CA  ASP A 125     -23.730  29.860 -19.415  1.00  1.01           C  
ATOM   1800  C   ASP A 125     -23.531  30.688 -18.179  1.00  1.01           C  
ATOM   1801  O   ASP A 125     -23.396  31.913 -18.241  1.00  1.01           O  
ATOM   1802  CB  ASP A 125     -22.888  30.473 -20.515  1.00  1.01           C  
ATOM   1803  CG  ASP A 125     -21.391  30.533 -20.091  1.00  1.01           C  
ATOM   1804  OD1 ASP A 125     -21.053  30.006 -19.036  1.00  1.01           O  
ATOM   1805  OD2 ASP A 125     -20.630  31.201 -20.757  1.00  1.01           O  
ATOM   1806  H   ASP A 125     -25.612  30.573 -20.148  1.00  1.01           H  
ATOM   1807  HA  ASP A 125     -23.358  28.854 -19.221  1.00  1.01           H  
ATOM   1808 1HB  ASP A 125     -22.982  29.877 -21.429  1.00  1.01           H  
ATOM   1809 2HB  ASP A 125     -23.243  31.480 -20.734  1.00  1.01           H  
ATOM   1810  N   LEU A 126     -23.437  30.014 -17.065  1.00  0.90           N  
ATOM   1811  CA  LEU A 126     -23.322  30.669 -15.794  1.00  0.90           C  
ATOM   1812  C   LEU A 126     -22.032  31.449 -15.637  1.00  0.90           C  
ATOM   1813  O   LEU A 126     -21.961  32.370 -14.819  1.00  0.90           O  
ATOM   1814  CB  LEU A 126     -23.470  29.643 -14.709  1.00  0.90           C  
ATOM   1815  CG  LEU A 126     -24.835  29.077 -14.619  1.00  0.90           C  
ATOM   1816  CD1 LEU A 126     -24.802  28.016 -13.668  1.00  0.90           C  
ATOM   1817  CD2 LEU A 126     -25.819  30.167 -14.202  1.00  0.90           C  
ATOM   1818  H   LEU A 126     -23.500  29.006 -17.102  1.00  0.90           H  
ATOM   1819  HA  LEU A 126     -24.152  31.354 -15.701  1.00  0.90           H  
ATOM   1820 1HB  LEU A 126     -22.755  28.835 -14.872  1.00  0.90           H  
ATOM   1821 2HB  LEU A 126     -23.248  30.120 -13.794  1.00  0.90           H  
ATOM   1822  HG  LEU A 126     -25.134  28.663 -15.584  1.00  0.90           H  
ATOM   1823 1HD1 LEU A 126     -25.792  27.582 -13.595  1.00  0.90           H  
ATOM   1824 2HD1 LEU A 126     -24.090  27.275 -14.019  1.00  0.90           H  
ATOM   1825 3HD1 LEU A 126     -24.489  28.392 -12.700  1.00  0.90           H  
ATOM   1826 1HD2 LEU A 126     -26.825  29.746 -14.123  1.00  0.90           H  
ATOM   1827 2HD2 LEU A 126     -25.521  30.562 -13.245  1.00  0.90           H  
ATOM   1828 3HD2 LEU A 126     -25.821  30.968 -14.940  1.00  0.90           H  
ATOM   1829  N   VAL A 127     -20.993  31.072 -16.379  1.00  0.82           N  
ATOM   1830  CA  VAL A 127     -19.726  31.744 -16.202  1.00  0.82           C  
ATOM   1831  C   VAL A 127     -19.858  33.172 -16.714  1.00  0.82           C  
ATOM   1832  O   VAL A 127     -19.469  34.131 -16.027  1.00  0.82           O  
ATOM   1833  CB  VAL A 127     -18.611  30.995 -16.942  1.00  0.82           C  
ATOM   1834  CG1 VAL A 127     -17.320  31.785 -16.880  1.00  0.82           C  
ATOM   1835  CG2 VAL A 127     -18.422  29.632 -16.322  1.00  0.82           C  
ATOM   1836  H   VAL A 127     -21.090  30.366 -17.119  1.00  0.82           H  
ATOM   1837  HA  VAL A 127     -19.489  31.756 -15.141  1.00  0.82           H  
ATOM   1838  HB  VAL A 127     -18.891  30.886 -17.994  1.00  0.82           H  
ATOM   1839 1HG1 VAL A 127     -16.538  31.251 -17.415  1.00  0.82           H  
ATOM   1840 2HG1 VAL A 127     -17.468  32.763 -17.333  1.00  0.82           H  
ATOM   1841 3HG1 VAL A 127     -17.029  31.905 -15.845  1.00  0.82           H  
ATOM   1842 1HG2 VAL A 127     -17.645  29.118 -16.861  1.00  0.82           H  
ATOM   1843 2HG2 VAL A 127     -18.133  29.744 -15.279  1.00  0.82           H  
ATOM   1844 3HG2 VAL A 127     -19.353  29.067 -16.389  1.00  0.82           H  
ATOM   1845  N   SER A 128     -20.454  33.309 -17.904  1.00  0.78           N  
ATOM   1846  CA  SER A 128     -20.696  34.615 -18.499  1.00  0.78           C  
ATOM   1847  C   SER A 128     -21.747  35.398 -17.709  1.00  0.78           C  
ATOM   1848  O   SER A 128     -21.566  36.581 -17.436  1.00  0.78           O  
ATOM   1849  CB  SER A 128     -21.153  34.470 -19.933  1.00  0.78           C  
ATOM   1850  OG  SER A 128     -20.139  33.925 -20.742  1.00  0.78           O  
ATOM   1851  H   SER A 128     -20.744  32.472 -18.409  1.00  0.78           H  
ATOM   1852  HA  SER A 128     -19.762  35.177 -18.485  1.00  0.78           H  
ATOM   1853 1HB  SER A 128     -22.037  33.827 -19.972  1.00  0.78           H  
ATOM   1854 2HB  SER A 128     -21.440  35.446 -20.314  1.00  0.78           H  
ATOM   1855  HG  SER A 128     -20.236  32.940 -20.672  1.00  0.78           H  
ATOM   1856  N   ILE A 129     -22.804  34.719 -17.259  1.00  0.76           N  
ATOM   1857  CA  ILE A 129     -23.900  35.370 -16.530  1.00  0.76           C  
ATOM   1858  C   ILE A 129     -23.452  36.057 -15.248  1.00  0.76           C  
ATOM   1859  O   ILE A 129     -23.886  37.172 -14.958  1.00  0.76           O  
ATOM   1860  CB  ILE A 129     -25.007  34.356 -16.240  1.00  0.76           C  
ATOM   1861  CG1 ILE A 129     -25.685  34.000 -17.552  1.00  0.76           C  
ATOM   1862  CG2 ILE A 129     -25.969  34.866 -15.240  1.00  0.76           C  
ATOM   1863  CD1 ILE A 129     -26.561  32.819 -17.470  1.00  0.76           C  
ATOM   1864  H   ILE A 129     -22.890  33.727 -17.491  1.00  0.76           H  
ATOM   1865  HA  ILE A 129     -24.323  36.131 -17.180  1.00  0.76           H  
ATOM   1866  HB  ILE A 129     -24.559  33.469 -15.858  1.00  0.76           H  
ATOM   1867 1HG1 ILE A 129     -26.287  34.850 -17.870  1.00  0.76           H  
ATOM   1868 2HG1 ILE A 129     -24.924  33.821 -18.305  1.00  0.76           H  
ATOM   1869 1HG2 ILE A 129     -26.726  34.106 -15.052  1.00  0.76           H  
ATOM   1870 2HG2 ILE A 129     -25.434  35.078 -14.336  1.00  0.76           H  
ATOM   1871 3HG2 ILE A 129     -26.445  35.775 -15.608  1.00  0.76           H  
ATOM   1872 1HD1 ILE A 129     -27.004  32.646 -18.447  1.00  0.76           H  
ATOM   1873 2HD1 ILE A 129     -25.974  31.958 -17.179  1.00  0.76           H  
ATOM   1874 3HD1 ILE A 129     -27.345  32.990 -16.736  1.00  0.76           H  
ATOM   1875  N   PHE A 130     -22.584  35.414 -14.485  1.00  0.74           N  
ATOM   1876  CA  PHE A 130     -22.047  36.010 -13.274  1.00  0.74           C  
ATOM   1877  C   PHE A 130     -20.822  36.919 -13.489  1.00  0.74           C  
ATOM   1878  O   PHE A 130     -20.351  37.560 -12.537  1.00  0.74           O  
ATOM   1879  CB  PHE A 130     -21.701  34.901 -12.296  1.00  0.74           C  
ATOM   1880  CG  PHE A 130     -22.859  34.335 -11.531  1.00  0.74           C  
ATOM   1881  CD1 PHE A 130     -23.681  33.314 -12.023  1.00  0.74           C  
ATOM   1882  CD2 PHE A 130     -23.081  34.797 -10.250  1.00  0.74           C  
ATOM   1883  CE1 PHE A 130     -24.701  32.809 -11.226  1.00  0.74           C  
ATOM   1884  CE2 PHE A 130     -24.082  34.284  -9.482  1.00  0.74           C  
ATOM   1885  CZ  PHE A 130     -24.883  33.305  -9.960  1.00  0.74           C  
ATOM   1886  H   PHE A 130     -22.283  34.469 -14.742  1.00  0.74           H  
ATOM   1887  HA  PHE A 130     -22.835  36.617 -12.826  1.00  0.74           H  
ATOM   1888 1HB  PHE A 130     -21.230  34.079 -12.848  1.00  0.74           H  
ATOM   1889 2HB  PHE A 130     -20.966  35.261 -11.584  1.00  0.74           H  
ATOM   1890  HD1 PHE A 130     -23.514  32.918 -13.025  1.00  0.74           H  
ATOM   1891  HD2 PHE A 130     -22.441  35.580  -9.857  1.00  0.74           H  
ATOM   1892  HE1 PHE A 130     -25.349  32.025 -11.587  1.00  0.74           H  
ATOM   1893  HE2 PHE A 130     -24.249  34.656  -8.497  1.00  0.74           H  
ATOM   1894  HZ  PHE A 130     -25.664  32.926  -9.333  1.00  0.74           H  
ATOM   1895  N   SER A 131     -20.315  37.031 -14.724  1.00  0.73           N  
ATOM   1896  CA  SER A 131     -19.116  37.831 -14.953  1.00  0.73           C  
ATOM   1897  C   SER A 131     -19.288  39.320 -14.604  1.00  0.73           C  
ATOM   1898  O   SER A 131     -18.373  39.893 -14.025  1.00  0.73           O  
ATOM   1899  CB  SER A 131     -18.555  37.635 -16.366  1.00  0.73           C  
ATOM   1900  OG  SER A 131     -18.024  36.336 -16.534  1.00  0.73           O  
ATOM   1901  H   SER A 131     -20.753  36.569 -15.519  1.00  0.73           H  
ATOM   1902  HA  SER A 131     -18.345  37.445 -14.285  1.00  0.73           H  
ATOM   1903 1HB  SER A 131     -19.311  37.788 -17.112  1.00  0.73           H  
ATOM   1904 2HB  SER A 131     -17.775  38.371 -16.546  1.00  0.73           H  
ATOM   1905  HG  SER A 131     -18.743  35.689 -16.341  1.00  0.73           H  
ATOM   1906  N   PRO A 132     -20.399  40.008 -14.957  1.00  0.71           N  
ATOM   1907  CA  PRO A 132     -20.692  41.388 -14.602  1.00  0.71           C  
ATOM   1908  C   PRO A 132     -20.758  41.660 -13.097  1.00  0.71           C  
ATOM   1909  O   PRO A 132     -20.731  42.817 -12.680  1.00  0.71           O  
ATOM   1910  CB  PRO A 132     -22.056  41.634 -15.246  1.00  0.71           C  
ATOM   1911  CG  PRO A 132     -22.149  40.624 -16.349  1.00  0.71           C  
ATOM   1912  CD  PRO A 132     -21.462  39.414 -15.804  1.00  0.71           C  
ATOM   1913  HA  PRO A 132     -19.926  42.035 -15.068  1.00  0.71           H  
ATOM   1914 1HB  PRO A 132     -22.845  41.497 -14.489  1.00  0.71           H  
ATOM   1915 2HB  PRO A 132     -22.130  42.674 -15.600  1.00  0.71           H  
ATOM   1916 1HG  PRO A 132     -23.203  40.426 -16.597  1.00  0.71           H  
ATOM   1917 2HG  PRO A 132     -21.673  41.002 -17.264  1.00  0.71           H  
ATOM   1918 1HD  PRO A 132     -22.175  38.858 -15.202  1.00  0.71           H  
ATOM   1919 2HD  PRO A 132     -21.086  38.849 -16.627  1.00  0.71           H  
ATOM   1920  N   ILE A 133     -20.953  40.606 -12.292  1.00  0.69           N  
ATOM   1921  CA  ILE A 133     -21.106  40.762 -10.856  1.00  0.69           C  
ATOM   1922  C   ILE A 133     -19.887  40.381 -10.051  1.00  0.69           C  
ATOM   1923  O   ILE A 133     -19.529  41.056  -9.098  1.00  0.69           O  
ATOM   1924  CB  ILE A 133     -22.226  39.883 -10.313  1.00  0.69           C  
ATOM   1925  CG1 ILE A 133     -23.555  40.237 -10.871  1.00  0.69           C  
ATOM   1926  CG2 ILE A 133     -22.239  40.058  -8.850  1.00  0.69           C  
ATOM   1927  CD1 ILE A 133     -24.584  39.202 -10.487  1.00  0.69           C  
ATOM   1928  H   ILE A 133     -20.940  39.658 -12.650  1.00  0.69           H  
ATOM   1929  HA  ILE A 133     -21.336  41.804 -10.646  1.00  0.69           H  
ATOM   1930  HB  ILE A 133     -22.041  38.835 -10.560  1.00  0.69           H  
ATOM   1931 1HG1 ILE A 133     -23.868  41.211 -10.495  1.00  0.69           H  
ATOM   1932 2HG1 ILE A 133     -23.495  40.283 -11.960  1.00  0.69           H  
ATOM   1933 1HG2 ILE A 133     -23.027  39.457  -8.443  1.00  0.69           H  
ATOM   1934 2HG2 ILE A 133     -21.284  39.761  -8.421  1.00  0.69           H  
ATOM   1935 3HG2 ILE A 133     -22.417  41.101  -8.634  1.00  0.69           H  
ATOM   1936 1HD1 ILE A 133     -25.552  39.469 -10.909  1.00  0.69           H  
ATOM   1937 2HD1 ILE A 133     -24.262  38.240 -10.877  1.00  0.69           H  
ATOM   1938 3HD1 ILE A 133     -24.669  39.140  -9.402  1.00  0.69           H  
ATOM   1939  N   THR A 134     -19.337  39.227 -10.345  1.00  0.67           N  
ATOM   1940  CA  THR A 134     -18.259  38.685  -9.546  1.00  0.67           C  
ATOM   1941  C   THR A 134     -16.887  39.246  -9.859  1.00  0.67           C  
ATOM   1942  O   THR A 134     -16.671  39.884 -10.887  1.00  0.67           O  
ATOM   1943  CB  THR A 134     -18.266  37.170  -9.687  1.00  0.67           C  
ATOM   1944  OG1 THR A 134     -18.080  36.831 -11.070  1.00  0.67           O  
ATOM   1945  CG2 THR A 134     -19.582  36.602  -9.200  1.00  0.67           C  
ATOM   1946  H   THR A 134     -19.670  38.700 -11.150  1.00  0.67           H  
ATOM   1947  HA  THR A 134     -18.463  38.916  -8.508  1.00  0.67           H  
ATOM   1948  HB  THR A 134     -17.454  36.747  -9.106  1.00  0.67           H  
ATOM   1949  HG1 THR A 134     -18.820  37.208 -11.601  1.00  0.67           H  
ATOM   1950 1HG2 THR A 134     -19.574  35.521  -9.308  1.00  0.67           H  
ATOM   1951 2HG2 THR A 134     -19.715  36.861  -8.164  1.00  0.67           H  
ATOM   1952 3HG2 THR A 134     -20.397  37.021  -9.787  1.00  0.67           H  
ATOM   1953  N   LYS A 135     -15.937  38.958  -8.968  1.00  0.66           N  
ATOM   1954  CA  LYS A 135     -14.550  39.359  -9.161  1.00  0.66           C  
ATOM   1955  C   LYS A 135     -13.816  38.349 -10.030  1.00  0.66           C  
ATOM   1956  O   LYS A 135     -12.757  38.628 -10.595  1.00  0.66           O  
ATOM   1957  CB  LYS A 135     -13.819  39.440  -7.827  1.00  0.66           C  
ATOM   1958  CG  LYS A 135     -14.280  40.503  -6.877  1.00  0.66           C  
ATOM   1959  CD  LYS A 135     -13.366  40.507  -5.669  1.00  0.66           C  
ATOM   1960  CE  LYS A 135     -11.981  41.065  -6.059  1.00  0.66           C  
ATOM   1961  NZ  LYS A 135     -11.056  41.098  -4.928  1.00  0.66           N  
ATOM   1962  H   LYS A 135     -16.194  38.444  -8.125  1.00  0.66           H  
ATOM   1963  HA  LYS A 135     -14.527  40.328  -9.659  1.00  0.66           H  
ATOM   1964 1HB  LYS A 135     -13.923  38.482  -7.308  1.00  0.66           H  
ATOM   1965 2HB  LYS A 135     -12.759  39.592  -8.010  1.00  0.66           H  
ATOM   1966 1HG  LYS A 135     -14.258  41.479  -7.361  1.00  0.66           H  
ATOM   1967 2HG  LYS A 135     -15.303  40.287  -6.556  1.00  0.66           H  
ATOM   1968 1HD  LYS A 135     -13.789  41.135  -4.881  1.00  0.66           H  
ATOM   1969 2HD  LYS A 135     -13.247  39.494  -5.275  1.00  0.66           H  
ATOM   1970 1HE  LYS A 135     -11.551  40.457  -6.847  1.00  0.66           H  
ATOM   1971 2HE  LYS A 135     -12.110  42.082  -6.424  1.00  0.66           H  
ATOM   1972 1HZ  LYS A 135     -10.171  41.478  -5.188  1.00  0.66           H  
ATOM   1973 2HZ  LYS A 135     -11.462  41.669  -4.195  1.00  0.66           H  
ATOM   1974 3HZ  LYS A 135     -10.903  40.157  -4.558  1.00  0.66           H  
ATOM   1975  N   LEU A 136     -14.374  37.157 -10.075  1.00  0.66           N  
ATOM   1976  CA  LEU A 136     -13.828  36.023 -10.787  1.00  0.66           C  
ATOM   1977  C   LEU A 136     -14.937  35.030 -11.093  1.00  0.66           C  
ATOM   1978  O   LEU A 136     -15.711  34.675 -10.198  1.00  0.66           O  
ATOM   1979  CB  LEU A 136     -12.725  35.376  -9.952  1.00  0.66           C  
ATOM   1980  CG  LEU A 136     -12.069  34.151 -10.500  1.00  0.66           C  
ATOM   1981  CD1 LEU A 136     -11.291  34.510 -11.738  1.00  0.66           C  
ATOM   1982  CD2 LEU A 136     -11.181  33.580  -9.437  1.00  0.66           C  
ATOM   1983  H   LEU A 136     -15.248  37.039  -9.590  1.00  0.66           H  
ATOM   1984  HA  LEU A 136     -13.405  36.370 -11.729  1.00  0.66           H  
ATOM   1985 1HB  LEU A 136     -11.941  36.112  -9.814  1.00  0.66           H  
ATOM   1986 2HB  LEU A 136     -13.110  35.131  -9.001  1.00  0.66           H  
ATOM   1987  HG  LEU A 136     -12.824  33.415 -10.771  1.00  0.66           H  
ATOM   1988 1HD1 LEU A 136     -10.809  33.621 -12.137  1.00  0.66           H  
ATOM   1989 2HD1 LEU A 136     -11.967  34.921 -12.486  1.00  0.66           H  
ATOM   1990 3HD1 LEU A 136     -10.533  35.251 -11.486  1.00  0.66           H  
ATOM   1991 1HD2 LEU A 136     -10.713  32.720  -9.817  1.00  0.66           H  
ATOM   1992 2HD2 LEU A 136     -10.421  34.313  -9.150  1.00  0.66           H  
ATOM   1993 3HD2 LEU A 136     -11.773  33.321  -8.584  1.00  0.66           H  
ATOM   1994  N   SER A 137     -15.015  34.599 -12.342  1.00  0.68           N  
ATOM   1995  CA  SER A 137     -16.002  33.612 -12.746  1.00  0.68           C  
ATOM   1996  C   SER A 137     -15.343  32.618 -13.669  1.00  0.68           C  
ATOM   1997  O   SER A 137     -14.851  32.974 -14.743  1.00  0.68           O  
ATOM   1998  CB  SER A 137     -17.157  34.267 -13.443  1.00  0.68           C  
ATOM   1999  OG  SER A 137     -18.076  33.320 -13.861  1.00  0.68           O  
ATOM   2000  H   SER A 137     -14.362  34.950 -13.027  1.00  0.68           H  
ATOM   2001  HA  SER A 137     -16.364  33.083 -11.866  1.00  0.68           H  
ATOM   2002 1HB  SER A 137     -17.643  34.973 -12.774  1.00  0.68           H  
ATOM   2003 2HB  SER A 137     -16.795  34.826 -14.305  1.00  0.68           H  
ATOM   2004  HG  SER A 137     -18.651  33.766 -14.520  1.00  0.68           H  
ATOM   2005  N   VAL A 138     -15.261  31.388 -13.200  1.00  0.72           N  
ATOM   2006  CA  VAL A 138     -14.550  30.351 -13.926  1.00  0.72           C  
ATOM   2007  C   VAL A 138     -15.289  29.025 -14.038  1.00  0.72           C  
ATOM   2008  O   VAL A 138     -16.197  28.717 -13.257  1.00  0.72           O  
ATOM   2009  CB  VAL A 138     -13.201  30.091 -13.235  1.00  0.72           C  
ATOM   2010  CG1 VAL A 138     -12.331  31.328 -13.226  1.00  0.72           C  
ATOM   2011  CG2 VAL A 138     -13.481  29.693 -11.883  1.00  0.72           C  
ATOM   2012  H   VAL A 138     -15.716  31.180 -12.308  1.00  0.72           H  
ATOM   2013  HA  VAL A 138     -14.361  30.717 -14.935  1.00  0.72           H  
ATOM   2014  HB  VAL A 138     -12.662  29.300 -13.763  1.00  0.72           H  
ATOM   2015 1HG1 VAL A 138     -11.393  31.111 -12.721  1.00  0.72           H  
ATOM   2016 2HG1 VAL A 138     -12.129  31.639 -14.249  1.00  0.72           H  
ATOM   2017 3HG1 VAL A 138     -12.834  32.119 -12.703  1.00  0.72           H  
ATOM   2018 1HG2 VAL A 138     -12.571  29.501 -11.365  1.00  0.72           H  
ATOM   2019 2HG2 VAL A 138     -14.016  30.507 -11.400  1.00  0.72           H  
ATOM   2020 3HG2 VAL A 138     -14.094  28.797 -11.893  1.00  0.72           H  
ATOM   2021  N   MET A 139     -14.819  28.218 -14.978  1.00  0.77           N  
ATOM   2022  CA  MET A 139     -15.239  26.835 -15.151  1.00  0.77           C  
ATOM   2023  C   MET A 139     -14.032  25.958 -14.922  1.00  0.77           C  
ATOM   2024  O   MET A 139     -12.934  26.293 -15.374  1.00  0.77           O  
ATOM   2025  CB  MET A 139     -15.793  26.555 -16.546  1.00  0.77           C  
ATOM   2026  CG  MET A 139     -16.156  25.068 -16.766  1.00  0.77           C  
ATOM   2027  SD  MET A 139     -16.867  24.699 -18.379  1.00  0.77           S  
ATOM   2028  CE  MET A 139     -17.069  22.924 -18.220  1.00  0.77           C  
ATOM   2029  H   MET A 139     -14.102  28.574 -15.594  1.00  0.77           H  
ATOM   2030  HA  MET A 139     -15.987  26.585 -14.404  1.00  0.77           H  
ATOM   2031 1HB  MET A 139     -16.693  27.120 -16.702  1.00  0.77           H  
ATOM   2032 2HB  MET A 139     -15.071  26.853 -17.305  1.00  0.77           H  
ATOM   2033 1HG  MET A 139     -15.264  24.463 -16.665  1.00  0.77           H  
ATOM   2034 2HG  MET A 139     -16.858  24.754 -15.994  1.00  0.77           H  
ATOM   2035 1HE  MET A 139     -17.492  22.519 -19.133  1.00  0.77           H  
ATOM   2036 2HE  MET A 139     -16.104  22.461 -18.028  1.00  0.77           H  
ATOM   2037 3HE  MET A 139     -17.742  22.724 -17.398  1.00  0.77           H  
ATOM   2038  N   ILE A 140     -14.218  24.841 -14.232  1.00  0.83           N  
ATOM   2039  CA  ILE A 140     -13.101  23.938 -14.010  1.00  0.83           C  
ATOM   2040  C   ILE A 140     -13.287  22.571 -14.694  1.00  0.83           C  
ATOM   2041  O   ILE A 140     -13.783  21.642 -14.073  1.00  0.83           O  
ATOM   2042  CB  ILE A 140     -12.936  23.702 -12.508  1.00  0.83           C  
ATOM   2043  CG1 ILE A 140     -12.695  25.039 -11.798  1.00  0.83           C  
ATOM   2044  CG2 ILE A 140     -11.802  22.705 -12.269  1.00  0.83           C  
ATOM   2045  CD1 ILE A 140     -13.985  25.719 -11.278  1.00  0.83           C  
ATOM   2046  H   ILE A 140     -15.146  24.649 -13.847  1.00  0.83           H  
ATOM   2047  HA  ILE A 140     -12.199  24.423 -14.355  1.00  0.83           H  
ATOM   2048  HB  ILE A 140     -13.861  23.286 -12.104  1.00  0.83           H  
ATOM   2049 1HG1 ILE A 140     -12.026  24.871 -10.966  1.00  0.83           H  
ATOM   2050 2HG1 ILE A 140     -12.207  25.721 -12.496  1.00  0.83           H  
ATOM   2051 1HG2 ILE A 140     -11.688  22.521 -11.220  1.00  0.83           H  
ATOM   2052 2HG2 ILE A 140     -12.025  21.766 -12.771  1.00  0.83           H  
ATOM   2053 3HG2 ILE A 140     -10.868  23.108 -12.661  1.00  0.83           H  
ATOM   2054 1HD1 ILE A 140     -13.732  26.652 -10.789  1.00  0.83           H  
ATOM   2055 2HD1 ILE A 140     -14.661  25.922 -12.100  1.00  0.83           H  
ATOM   2056 3HD1 ILE A 140     -14.484  25.066 -10.567  1.00  0.83           H  
ATOM   2057  N   PRO A 141     -12.826  22.395 -15.952  1.00  0.88           N  
ATOM   2058  CA  PRO A 141     -12.958  21.193 -16.769  1.00  0.88           C  
ATOM   2059  C   PRO A 141     -11.970  20.082 -16.405  1.00  0.88           C  
ATOM   2060  O   PRO A 141     -12.054  18.975 -16.935  1.00  0.88           O  
ATOM   2061  CB  PRO A 141     -12.674  21.727 -18.172  1.00  0.88           C  
ATOM   2062  CG  PRO A 141     -11.700  22.852 -17.951  1.00  0.88           C  
ATOM   2063  CD  PRO A 141     -12.121  23.494 -16.650  1.00  0.88           C  
ATOM   2064  HA  PRO A 141     -13.992  20.824 -16.696  1.00  0.88           H  
ATOM   2065 1HB  PRO A 141     -12.259  20.926 -18.800  1.00  0.88           H  
ATOM   2066 2HB  PRO A 141     -13.610  22.058 -18.649  1.00  0.88           H  
ATOM   2067 1HG  PRO A 141     -10.672  22.454 -17.912  1.00  0.88           H  
ATOM   2068 2HG  PRO A 141     -11.736  23.553 -18.797  1.00  0.88           H  
ATOM   2069 1HD  PRO A 141     -11.210  23.799 -16.120  1.00  0.88           H  
ATOM   2070 2HD  PRO A 141     -12.793  24.327 -16.859  1.00  0.88           H  
ATOM   2071  N   THR A 142     -10.986  20.400 -15.569  1.00  0.93           N  
ATOM   2072  CA  THR A 142      -9.960  19.438 -15.178  1.00  0.93           C  
ATOM   2073  C   THR A 142      -9.859  19.375 -13.663  1.00  0.93           C  
ATOM   2074  O   THR A 142      -9.595  20.380 -13.010  1.00  0.93           O  
ATOM   2075  CB  THR A 142      -8.602  19.797 -15.803  1.00  0.93           C  
ATOM   2076  OG1 THR A 142      -8.713  19.781 -17.230  1.00  0.93           O  
ATOM   2077  CG2 THR A 142      -7.525  18.836 -15.354  1.00  0.93           C  
ATOM   2078  H   THR A 142     -10.958  21.323 -15.170  1.00  0.93           H  
ATOM   2079  HA  THR A 142     -10.250  18.449 -15.537  1.00  0.93           H  
ATOM   2080  HB  THR A 142      -8.325  20.802 -15.492  1.00  0.93           H  
ATOM   2081  HG1 THR A 142      -9.128  18.957 -17.511  1.00  0.93           H  
ATOM   2082 1HG2 THR A 142      -6.574  19.119 -15.802  1.00  0.93           H  
ATOM   2083 2HG2 THR A 142      -7.439  18.880 -14.289  1.00  0.93           H  
ATOM   2084 3HG2 THR A 142      -7.785  17.825 -15.659  1.00  0.93           H  
ATOM   2085  N   ALA A 143      -9.968  18.173 -13.110  1.00  0.97           N  
ATOM   2086  CA  ALA A 143      -9.954  17.967 -11.660  1.00  0.97           C  
ATOM   2087  C   ALA A 143      -8.684  18.460 -10.998  1.00  0.97           C  
ATOM   2088  O   ALA A 143      -8.722  19.043  -9.915  1.00  0.97           O  
ATOM   2089  CB  ALA A 143     -10.165  16.494 -11.393  1.00  0.97           C  
ATOM   2090  H   ALA A 143     -10.133  17.379 -13.713  1.00  0.97           H  
ATOM   2091  HA  ALA A 143     -10.773  18.534 -11.227  1.00  0.97           H  
ATOM   2092 1HB  ALA A 143     -10.230  16.307 -10.339  1.00  0.97           H  
ATOM   2093 2HB  ALA A 143     -11.096  16.194 -11.857  1.00  0.97           H  
ATOM   2094 3HB  ALA A 143      -9.346  15.916 -11.815  1.00  0.97           H  
ATOM   2095  N   GLU A 144      -7.567  18.305 -11.686  1.00  0.99           N  
ATOM   2096  CA  GLU A 144      -6.272  18.703 -11.164  1.00  0.99           C  
ATOM   2097  C   GLU A 144      -6.168  20.201 -10.964  1.00  0.99           C  
ATOM   2098  O   GLU A 144      -5.337  20.673 -10.190  1.00  0.99           O  
ATOM   2099  CB  GLU A 144      -5.156  18.202 -12.076  1.00  0.99           C  
ATOM   2100  CG  GLU A 144      -5.043  16.690 -12.095  1.00  0.99           C  
ATOM   2101  CD  GLU A 144      -3.908  16.170 -12.934  1.00  0.99           C  
ATOM   2102  OE1 GLU A 144      -3.197  16.960 -13.506  1.00  0.99           O  
ATOM   2103  OE2 GLU A 144      -3.762  14.971 -13.010  1.00  0.99           O  
ATOM   2104  H   GLU A 144      -7.615  17.858 -12.588  1.00  0.99           H  
ATOM   2105  HA  GLU A 144      -6.145  18.255 -10.198  1.00  0.99           H  
ATOM   2106 1HB  GLU A 144      -5.322  18.555 -13.092  1.00  0.99           H  
ATOM   2107 2HB  GLU A 144      -4.204  18.608 -11.738  1.00  0.99           H  
ATOM   2108 1HG  GLU A 144      -4.914  16.351 -11.083  1.00  0.99           H  
ATOM   2109 2HG  GLU A 144      -5.982  16.277 -12.464  1.00  0.99           H  
ATOM   2110  N   LYS A 145      -6.995  20.960 -11.675  1.00  1.01           N  
ATOM   2111  CA  LYS A 145      -6.970  22.396 -11.567  1.00  1.01           C  
ATOM   2112  C   LYS A 145      -7.916  22.879 -10.477  1.00  1.01           C  
ATOM   2113  O   LYS A 145      -7.958  24.071 -10.197  1.00  1.01           O  
ATOM   2114  CB  LYS A 145      -7.321  23.042 -12.904  1.00  1.01           C  
ATOM   2115  CG  LYS A 145      -6.351  22.680 -14.035  1.00  1.01           C  
ATOM   2116  CD  LYS A 145      -4.943  23.250 -13.803  1.00  1.01           C  
ATOM   2117  CE  LYS A 145      -4.885  24.750 -14.083  1.00  1.01           C  
ATOM   2118  NZ  LYS A 145      -3.493  25.285 -13.972  1.00  1.01           N  
ATOM   2119  H   LYS A 145      -7.703  20.542 -12.273  1.00  1.01           H  
ATOM   2120  HA  LYS A 145      -5.961  22.707 -11.292  1.00  1.01           H  
ATOM   2121 1HB  LYS A 145      -8.321  22.719 -13.205  1.00  1.01           H  
ATOM   2122 2HB  LYS A 145      -7.340  24.126 -12.794  1.00  1.01           H  
ATOM   2123 1HG  LYS A 145      -6.281  21.594 -14.105  1.00  1.01           H  
ATOM   2124 2HG  LYS A 145      -6.738  23.061 -14.980  1.00  1.01           H  
ATOM   2125 1HD  LYS A 145      -4.645  23.080 -12.763  1.00  1.01           H  
ATOM   2126 2HD  LYS A 145      -4.233  22.741 -14.452  1.00  1.01           H  
ATOM   2127 1HE  LYS A 145      -5.254  24.936 -15.089  1.00  1.01           H  
ATOM   2128 2HE  LYS A 145      -5.518  25.276 -13.367  1.00  1.01           H  
ATOM   2129 1HZ  LYS A 145      -3.494  26.274 -14.157  1.00  1.01           H  
ATOM   2130 2HZ  LYS A 145      -3.146  25.134 -13.015  1.00  1.01           H  
ATOM   2131 3HZ  LYS A 145      -2.887  24.822 -14.624  1.00  1.01           H  
ATOM   2132  N   MET A 146      -8.709  21.984  -9.867  1.00  1.01           N  
ATOM   2133  CA  MET A 146      -9.665  22.463  -8.876  1.00  1.01           C  
ATOM   2134  C   MET A 146      -8.985  22.913  -7.603  1.00  1.01           C  
ATOM   2135  O   MET A 146      -9.460  23.843  -6.944  1.00  1.01           O  
ATOM   2136  CB  MET A 146     -10.715  21.417  -8.538  1.00  1.01           C  
ATOM   2137  CG  MET A 146     -11.870  22.010  -7.688  1.00  1.01           C  
ATOM   2138  SD  MET A 146     -12.782  23.301  -8.622  1.00  1.01           S  
ATOM   2139  CE  MET A 146     -13.958  24.010  -7.491  1.00  1.01           C  
ATOM   2140  H   MET A 146      -8.657  20.988 -10.075  1.00  1.01           H  
ATOM   2141  HA  MET A 146     -10.179  23.326  -9.295  1.00  1.01           H  
ATOM   2142 1HB  MET A 146     -11.124  20.984  -9.452  1.00  1.01           H  
ATOM   2143 2HB  MET A 146     -10.253  20.604  -7.973  1.00  1.01           H  
ATOM   2144 1HG  MET A 146     -12.561  21.224  -7.395  1.00  1.01           H  
ATOM   2145 2HG  MET A 146     -11.467  22.458  -6.779  1.00  1.01           H  
ATOM   2146 1HE  MET A 146     -14.532  24.781  -7.998  1.00  1.01           H  
ATOM   2147 2HE  MET A 146     -14.630  23.240  -7.145  1.00  1.01           H  
ATOM   2148 3HE  MET A 146     -13.434  24.448  -6.653  1.00  1.01           H  
ATOM   2149  N   GLY A 147      -7.877  22.257  -7.246  1.00  1.00           N  
ATOM   2150  CA  GLY A 147      -7.136  22.625  -6.045  1.00  1.00           C  
ATOM   2151  C   GLY A 147      -6.647  24.057  -6.214  1.00  1.00           C  
ATOM   2152  O   GLY A 147      -6.962  24.946  -5.413  1.00  1.00           O  
ATOM   2153  H   GLY A 147      -7.545  21.502  -7.833  1.00  1.00           H  
ATOM   2154 1HA  GLY A 147      -7.778  22.541  -5.167  1.00  1.00           H  
ATOM   2155 2HA  GLY A 147      -6.290  21.950  -5.908  1.00  1.00           H  
ATOM   2156  N   GLU A 148      -5.907  24.268  -7.304  1.00  0.98           N  
ATOM   2157  CA  GLU A 148      -5.350  25.562  -7.667  1.00  0.98           C  
ATOM   2158  C   GLU A 148      -6.426  26.619  -7.866  1.00  0.98           C  
ATOM   2159  O   GLU A 148      -6.308  27.732  -7.349  1.00  0.98           O  
ATOM   2160  CB  GLU A 148      -4.533  25.431  -8.957  1.00  0.98           C  
ATOM   2161  CG  GLU A 148      -3.897  26.726  -9.431  1.00  0.98           C  
ATOM   2162  CD  GLU A 148      -3.095  26.569 -10.721  1.00  0.98           C  
ATOM   2163  OE1 GLU A 148      -2.978  25.459 -11.220  1.00  0.98           O  
ATOM   2164  OE2 GLU A 148      -2.632  27.575 -11.227  1.00  0.98           O  
ATOM   2165  H   GLU A 148      -5.714  23.480  -7.904  1.00  0.98           H  
ATOM   2166  HA  GLU A 148      -4.692  25.890  -6.863  1.00  0.98           H  
ATOM   2167 1HB  GLU A 148      -3.741  24.696  -8.811  1.00  0.98           H  
ATOM   2168 2HB  GLU A 148      -5.179  25.059  -9.758  1.00  0.98           H  
ATOM   2169 1HG  GLU A 148      -4.692  27.453  -9.598  1.00  0.98           H  
ATOM   2170 2HG  GLU A 148      -3.249  27.114  -8.646  1.00  0.98           H  
ATOM   2171  N   MET A 149      -7.489  26.278  -8.597  1.00  0.95           N  
ATOM   2172  CA  MET A 149      -8.545  27.237  -8.856  1.00  0.95           C  
ATOM   2173  C   MET A 149      -9.222  27.689  -7.588  1.00  0.95           C  
ATOM   2174  O   MET A 149      -9.453  28.885  -7.409  1.00  0.95           O  
ATOM   2175  CB  MET A 149      -9.579  26.677  -9.819  1.00  0.95           C  
ATOM   2176  CG  MET A 149     -10.557  27.698 -10.260  1.00  0.95           C  
ATOM   2177  SD  MET A 149      -9.766  28.974 -11.192  1.00  0.95           S  
ATOM   2178  CE  MET A 149      -9.778  30.190  -9.914  1.00  0.95           C  
ATOM   2179  H   MET A 149      -7.561  25.355  -9.009  1.00  0.95           H  
ATOM   2180  HA  MET A 149      -8.095  28.113  -9.318  1.00  0.95           H  
ATOM   2181 1HB  MET A 149      -9.087  26.271 -10.700  1.00  0.95           H  
ATOM   2182 2HB  MET A 149     -10.125  25.862  -9.338  1.00  0.95           H  
ATOM   2183 1HG  MET A 149     -11.321  27.260 -10.866  1.00  0.95           H  
ATOM   2184 2HG  MET A 149     -11.022  28.144  -9.384  1.00  0.95           H  
ATOM   2185 1HE  MET A 149      -9.288  31.089 -10.275  1.00  0.95           H  
ATOM   2186 2HE  MET A 149     -10.809  30.405  -9.630  1.00  0.95           H  
ATOM   2187 3HE  MET A 149      -9.251  29.810  -9.054  1.00  0.95           H  
ATOM   2188  N   THR A 150      -9.512  26.756  -6.683  1.00  0.91           N  
ATOM   2189  CA  THR A 150     -10.166  27.138  -5.456  1.00  0.91           C  
ATOM   2190  C   THR A 150      -9.247  28.058  -4.684  1.00  0.91           C  
ATOM   2191  O   THR A 150      -9.666  29.099  -4.196  1.00  0.91           O  
ATOM   2192  CB  THR A 150     -10.474  25.931  -4.575  1.00  0.91           C  
ATOM   2193  OG1 THR A 150     -11.314  25.028  -5.280  1.00  0.91           O  
ATOM   2194  CG2 THR A 150     -11.189  26.418  -3.314  1.00  0.91           C  
ATOM   2195  H   THR A 150      -9.312  25.769  -6.850  1.00  0.91           H  
ATOM   2196  HA  THR A 150     -11.084  27.668  -5.690  1.00  0.91           H  
ATOM   2197  HB  THR A 150      -9.545  25.424  -4.305  1.00  0.91           H  
ATOM   2198  HG1 THR A 150     -10.768  24.587  -5.980  1.00  0.91           H  
ATOM   2199 1HG2 THR A 150     -11.407  25.570  -2.674  1.00  0.91           H  
ATOM   2200 2HG2 THR A 150     -10.549  27.116  -2.787  1.00  0.91           H  
ATOM   2201 3HG2 THR A 150     -12.117  26.918  -3.590  1.00  0.91           H  
ATOM   2202  N   ARG A 151      -7.980  27.681  -4.589  1.00  0.87           N  
ATOM   2203  CA  ARG A 151      -7.000  28.461  -3.860  1.00  0.87           C  
ATOM   2204  C   ARG A 151      -6.908  29.893  -4.418  1.00  0.87           C  
ATOM   2205  O   ARG A 151      -6.942  30.873  -3.661  1.00  0.87           O  
ATOM   2206  CB  ARG A 151      -5.683  27.729  -3.974  1.00  0.87           C  
ATOM   2207  CG  ARG A 151      -4.547  28.243  -3.247  1.00  0.87           C  
ATOM   2208  CD  ARG A 151      -3.372  27.399  -3.540  1.00  0.87           C  
ATOM   2209  NE  ARG A 151      -2.212  27.824  -2.835  1.00  0.87           N  
ATOM   2210  CZ  ARG A 151      -1.403  28.828  -3.244  1.00  0.87           C  
ATOM   2211  NH1 ARG A 151      -1.684  29.494  -4.347  1.00  0.87           N  
ATOM   2212  NH2 ARG A 151      -0.341  29.147  -2.552  1.00  0.87           N  
ATOM   2213  H   ARG A 151      -7.680  26.805  -5.021  1.00  0.87           H  
ATOM   2214  HA  ARG A 151      -7.297  28.507  -2.812  1.00  0.87           H  
ATOM   2215 1HB  ARG A 151      -5.827  26.698  -3.646  1.00  0.87           H  
ATOM   2216 2HB  ARG A 151      -5.388  27.685  -5.016  1.00  0.87           H  
ATOM   2217 1HG  ARG A 151      -4.342  29.268  -3.548  1.00  0.87           H  
ATOM   2218 2HG  ARG A 151      -4.759  28.189  -2.177  1.00  0.87           H  
ATOM   2219 1HD  ARG A 151      -3.586  26.367  -3.242  1.00  0.87           H  
ATOM   2220 2HD  ARG A 151      -3.157  27.427  -4.608  1.00  0.87           H  
ATOM   2221  HE  ARG A 151      -1.980  27.290  -1.979  1.00  0.87           H  
ATOM   2222 1HH1 ARG A 151      -2.506  29.253  -4.890  1.00  0.87           H  
ATOM   2223 2HH1 ARG A 151      -1.079  30.244  -4.649  1.00  0.87           H  
ATOM   2224 1HH2 ARG A 151      -0.122  28.632  -1.703  1.00  0.87           H  
ATOM   2225 2HH2 ARG A 151       0.257  29.903  -2.847  1.00  0.87           H  
ATOM   2226  N   ARG A 152      -6.845  30.017  -5.755  1.00  0.83           N  
ATOM   2227  CA  ARG A 152      -6.800  31.325  -6.403  1.00  0.83           C  
ATOM   2228  C   ARG A 152      -8.082  32.100  -6.158  1.00  0.83           C  
ATOM   2229  O   ARG A 152      -8.055  33.320  -5.947  1.00  0.83           O  
ATOM   2230  CB  ARG A 152      -6.581  31.192  -7.901  1.00  0.83           C  
ATOM   2231  CG  ARG A 152      -5.179  30.772  -8.328  1.00  0.83           C  
ATOM   2232  CD  ARG A 152      -5.069  30.693  -9.814  1.00  0.83           C  
ATOM   2233  NE  ARG A 152      -3.746  30.250 -10.255  1.00  0.83           N  
ATOM   2234  CZ  ARG A 152      -2.669  31.030 -10.396  1.00  0.83           C  
ATOM   2235  NH1 ARG A 152      -2.714  32.321 -10.128  1.00  0.83           N  
ATOM   2236  NH2 ARG A 152      -1.565  30.461 -10.812  1.00  0.83           N  
ATOM   2237  H   ARG A 152      -6.815  29.181  -6.337  1.00  0.83           H  
ATOM   2238  HA  ARG A 152      -5.969  31.888  -5.983  1.00  0.83           H  
ATOM   2239 1HB  ARG A 152      -7.243  30.428  -8.276  1.00  0.83           H  
ATOM   2240 2HB  ARG A 152      -6.834  32.124  -8.402  1.00  0.83           H  
ATOM   2241 1HG  ARG A 152      -4.452  31.497  -7.963  1.00  0.83           H  
ATOM   2242 2HG  ARG A 152      -4.951  29.792  -7.915  1.00  0.83           H  
ATOM   2243 1HD  ARG A 152      -5.806  29.975 -10.182  1.00  0.83           H  
ATOM   2244 2HD  ARG A 152      -5.267  31.670 -10.250  1.00  0.83           H  
ATOM   2245  HE  ARG A 152      -3.605  29.260 -10.496  1.00  0.83           H  
ATOM   2246 1HH1 ARG A 152      -3.576  32.740  -9.810  1.00  0.83           H  
ATOM   2247 2HH1 ARG A 152      -1.888  32.889 -10.243  1.00  0.83           H  
ATOM   2248 1HH2 ARG A 152      -1.595  29.451 -11.012  1.00  0.83           H  
ATOM   2249 2HH2 ARG A 152      -0.722  30.998 -10.939  1.00  0.83           H  
ATOM   2250  N   ALA A 153      -9.214  31.394  -6.177  1.00  0.80           N  
ATOM   2251  CA  ALA A 153     -10.491  32.018  -5.927  1.00  0.80           C  
ATOM   2252  C   ALA A 153     -10.528  32.603  -4.546  1.00  0.80           C  
ATOM   2253  O   ALA A 153     -10.982  33.721  -4.353  1.00  0.80           O  
ATOM   2254  CB  ALA A 153     -11.597  31.004  -6.059  1.00  0.80           C  
ATOM   2255  H   ALA A 153      -9.192  30.398  -6.383  1.00  0.80           H  
ATOM   2256  HA  ALA A 153     -10.625  32.819  -6.645  1.00  0.80           H  
ATOM   2257 1HB  ALA A 153     -12.547  31.453  -5.876  1.00  0.80           H  
ATOM   2258 2HB  ALA A 153     -11.548  30.601  -7.050  1.00  0.80           H  
ATOM   2259 3HB  ALA A 153     -11.453  30.215  -5.345  1.00  0.80           H  
ATOM   2260  N   LEU A 154      -9.992  31.886  -3.578  1.00  0.78           N  
ATOM   2261  CA  LEU A 154     -10.036  32.392  -2.229  1.00  0.78           C  
ATOM   2262  C   LEU A 154      -9.172  33.622  -2.094  1.00  0.78           C  
ATOM   2263  O   LEU A 154      -9.559  34.610  -1.457  1.00  0.78           O  
ATOM   2264  CB  LEU A 154      -9.560  31.328  -1.287  1.00  0.78           C  
ATOM   2265  CG  LEU A 154     -10.420  30.183  -1.231  1.00  0.78           C  
ATOM   2266  CD1 LEU A 154      -9.830  29.217  -0.372  1.00  0.78           C  
ATOM   2267  CD2 LEU A 154     -11.668  30.588  -0.790  1.00  0.78           C  
ATOM   2268  H   LEU A 154      -9.612  30.960  -3.777  1.00  0.78           H  
ATOM   2269  HA  LEU A 154     -11.065  32.654  -1.989  1.00  0.78           H  
ATOM   2270 1HB  LEU A 154      -8.564  30.998  -1.581  1.00  0.78           H  
ATOM   2271 2HB  LEU A 154      -9.527  31.740  -0.290  1.00  0.78           H  
ATOM   2272  HG  LEU A 154     -10.533  29.747  -2.186  1.00  0.78           H  
ATOM   2273 1HD1 LEU A 154     -10.506  28.373  -0.333  1.00  0.78           H  
ATOM   2274 2HD1 LEU A 154      -8.863  28.928  -0.770  1.00  0.78           H  
ATOM   2275 3HD1 LEU A 154      -9.708  29.638   0.624  1.00  0.78           H  
ATOM   2276 1HD2 LEU A 154     -12.324  29.724  -0.715  1.00  0.78           H  
ATOM   2277 2HD2 LEU A 154     -11.522  31.024   0.172  1.00  0.78           H  
ATOM   2278 3HD2 LEU A 154     -12.089  31.319  -1.474  1.00  0.78           H  
ATOM   2279  N   ARG A 155      -8.012  33.598  -2.744  1.00  0.77           N  
ATOM   2280  CA  ARG A 155      -7.135  34.747  -2.708  1.00  0.77           C  
ATOM   2281  C   ARG A 155      -7.891  35.943  -3.250  1.00  0.77           C  
ATOM   2282  O   ARG A 155      -7.930  37.001  -2.627  1.00  0.77           O  
ATOM   2283  CB  ARG A 155      -5.882  34.490  -3.527  1.00  0.77           C  
ATOM   2284  CG  ARG A 155      -4.839  35.610  -3.548  1.00  0.77           C  
ATOM   2285  CD  ARG A 155      -3.640  35.185  -4.346  1.00  0.77           C  
ATOM   2286  NE  ARG A 155      -2.623  36.232  -4.481  1.00  0.77           N  
ATOM   2287  CZ  ARG A 155      -1.609  36.465  -3.614  1.00  0.77           C  
ATOM   2288  NH1 ARG A 155      -1.471  35.742  -2.527  1.00  0.77           N  
ATOM   2289  NH2 ARG A 155      -0.740  37.432  -3.868  1.00  0.77           N  
ATOM   2290  H   ARG A 155      -7.726  32.752  -3.245  1.00  0.77           H  
ATOM   2291  HA  ARG A 155      -6.850  34.945  -1.676  1.00  0.77           H  
ATOM   2292 1HB  ARG A 155      -5.391  33.589  -3.163  1.00  0.77           H  
ATOM   2293 2HB  ARG A 155      -6.161  34.303  -4.558  1.00  0.77           H  
ATOM   2294 1HG  ARG A 155      -5.269  36.501  -4.008  1.00  0.77           H  
ATOM   2295 2HG  ARG A 155      -4.522  35.840  -2.530  1.00  0.77           H  
ATOM   2296 1HD  ARG A 155      -3.179  34.325  -3.860  1.00  0.77           H  
ATOM   2297 2HD  ARG A 155      -3.965  34.897  -5.343  1.00  0.77           H  
ATOM   2298  HE  ARG A 155      -2.676  36.820  -5.300  1.00  0.77           H  
ATOM   2299 1HH1 ARG A 155      -2.144  34.997  -2.304  1.00  0.77           H  
ATOM   2300 2HH1 ARG A 155      -0.709  35.919  -1.889  1.00  0.77           H  
ATOM   2301 1HH2 ARG A 155      -0.834  37.991  -4.707  1.00  0.77           H  
ATOM   2302 2HH2 ARG A 155       0.019  37.603  -3.226  1.00  0.77           H  
ATOM   2303  N   THR A 156      -8.548  35.764  -4.388  1.00  0.78           N  
ATOM   2304  CA  THR A 156      -9.290  36.838  -5.020  1.00  0.78           C  
ATOM   2305  C   THR A 156     -10.499  37.294  -4.178  1.00  0.78           C  
ATOM   2306  O   THR A 156     -10.779  38.492  -4.091  1.00  0.78           O  
ATOM   2307  CB  THR A 156      -9.710  36.424  -6.439  1.00  0.78           C  
ATOM   2308  OG1 THR A 156      -8.531  36.132  -7.202  1.00  0.78           O  
ATOM   2309  CG2 THR A 156     -10.482  37.558  -7.135  1.00  0.78           C  
ATOM   2310  H   THR A 156      -8.502  34.857  -4.855  1.00  0.78           H  
ATOM   2311  HA  THR A 156      -8.620  37.691  -5.118  1.00  0.78           H  
ATOM   2312  HB  THR A 156     -10.307  35.528  -6.384  1.00  0.78           H  
ATOM   2313  HG1 THR A 156      -8.191  35.260  -6.923  1.00  0.78           H  
ATOM   2314 1HG2 THR A 156     -10.760  37.249  -8.138  1.00  0.78           H  
ATOM   2315 2HG2 THR A 156     -11.376  37.799  -6.573  1.00  0.78           H  
ATOM   2316 3HG2 THR A 156      -9.850  38.441  -7.191  1.00  0.78           H  
ATOM   2317  N   ALA A 157     -11.245  36.352  -3.581  1.00  0.79           N  
ATOM   2318  CA  ALA A 157     -12.441  36.676  -2.787  1.00  0.79           C  
ATOM   2319  C   ALA A 157     -12.129  37.571  -1.606  1.00  0.79           C  
ATOM   2320  O   ALA A 157     -12.949  38.413  -1.225  1.00  0.79           O  
ATOM   2321  CB  ALA A 157     -13.100  35.423  -2.212  1.00  0.79           C  
ATOM   2322  H   ALA A 157     -10.984  35.379  -3.693  1.00  0.79           H  
ATOM   2323  HA  ALA A 157     -13.148  37.190  -3.442  1.00  0.79           H  
ATOM   2324 1HB  ALA A 157     -13.986  35.728  -1.657  1.00  0.79           H  
ATOM   2325 2HB  ALA A 157     -13.392  34.737  -2.979  1.00  0.79           H  
ATOM   2326 3HB  ALA A 157     -12.395  34.927  -1.547  1.00  0.79           H  
ATOM   2327  N   GLN A 158     -10.949  37.356  -1.008  1.00  0.81           N  
ATOM   2328  CA  GLN A 158     -10.526  38.069   0.187  1.00  0.81           C  
ATOM   2329  C   GLN A 158      -9.527  39.222  -0.029  1.00  0.81           C  
ATOM   2330  O   GLN A 158      -9.523  40.175   0.753  1.00  0.81           O  
ATOM   2331  CB  GLN A 158      -9.893  37.052   1.135  1.00  0.81           C  
ATOM   2332  CG  GLN A 158     -10.846  35.972   1.637  1.00  0.81           C  
ATOM   2333  CD  GLN A 158     -10.113  34.958   2.481  1.00  0.81           C  
ATOM   2334  OE1 GLN A 158      -9.507  35.313   3.510  1.00  0.81           O  
ATOM   2335  NE2 GLN A 158     -10.158  33.704   2.033  1.00  0.81           N  
ATOM   2336  H   GLN A 158     -10.342  36.619  -1.374  1.00  0.81           H  
ATOM   2337  HA  GLN A 158     -11.415  38.488   0.655  1.00  0.81           H  
ATOM   2338 1HB  GLN A 158      -9.072  36.551   0.614  1.00  0.81           H  
ATOM   2339 2HB  GLN A 158      -9.471  37.567   1.994  1.00  0.81           H  
ATOM   2340 1HG  GLN A 158     -11.634  36.430   2.233  1.00  0.81           H  
ATOM   2341 2HG  GLN A 158     -11.272  35.453   0.775  1.00  0.81           H  
ATOM   2342 1HE2 GLN A 158      -9.682  32.938   2.491  1.00  0.81           H  
ATOM   2343 2HE2 GLN A 158     -10.686  33.499   1.204  1.00  0.81           H  
ATOM   2344  N   SER A 159      -8.638  39.120  -1.027  1.00  0.81           N  
ATOM   2345  CA  SER A 159      -7.623  40.153  -1.236  1.00  0.81           C  
ATOM   2346  C   SER A 159      -8.181  41.330  -2.016  1.00  0.81           C  
ATOM   2347  O   SER A 159      -9.212  41.229  -2.687  1.00  0.81           O  
ATOM   2348  CB  SER A 159      -6.405  39.601  -1.954  1.00  0.81           C  
ATOM   2349  OG  SER A 159      -6.703  39.235  -3.264  1.00  0.81           O  
ATOM   2350  H   SER A 159      -8.649  38.321  -1.649  1.00  0.81           H  
ATOM   2351  HA  SER A 159      -7.302  40.518  -0.260  1.00  0.81           H  
ATOM   2352 1HB  SER A 159      -5.623  40.353  -1.961  1.00  0.81           H  
ATOM   2353 2HB  SER A 159      -6.025  38.737  -1.413  1.00  0.81           H  
ATOM   2354  HG  SER A 159      -7.272  38.448  -3.183  1.00  0.81           H  
ATOM   2355  N   GLY A 160      -7.465  42.448  -1.997  1.00  0.80           N  
ATOM   2356  CA  GLY A 160      -7.970  43.620  -2.686  1.00  0.80           C  
ATOM   2357  C   GLY A 160      -9.308  43.877  -2.030  1.00  0.80           C  
ATOM   2358  O   GLY A 160      -9.431  43.684  -0.822  1.00  0.80           O  
ATOM   2359  H   GLY A 160      -6.609  42.491  -1.473  1.00  0.80           H  
ATOM   2360 1HA  GLY A 160      -7.300  44.469  -2.553  1.00  0.80           H  
ATOM   2361 2HA  GLY A 160      -8.086  43.425  -3.751  1.00  0.80           H  
ATOM   2362  N   ARG A 161     -10.313  44.295  -2.788  1.00  0.78           N  
ATOM   2363  CA  ARG A 161     -11.606  44.513  -2.161  1.00  0.78           C  
ATOM   2364  C   ARG A 161     -12.323  43.178  -2.042  1.00  0.78           C  
ATOM   2365  O   ARG A 161     -12.400  42.453  -3.032  1.00  0.78           O  
ATOM   2366  CB  ARG A 161     -12.446  45.465  -2.972  1.00  0.78           C  
ATOM   2367  CG  ARG A 161     -13.786  45.861  -2.368  1.00  0.78           C  
ATOM   2368  CD  ARG A 161     -14.348  47.072  -3.054  1.00  0.78           C  
ATOM   2369  NE  ARG A 161     -14.600  46.866  -4.460  1.00  0.78           N  
ATOM   2370  CZ  ARG A 161     -15.707  46.370  -4.997  1.00  0.78           C  
ATOM   2371  NH1 ARG A 161     -16.729  45.993  -4.243  1.00  0.78           N  
ATOM   2372  NH2 ARG A 161     -15.716  46.293  -6.302  1.00  0.78           N  
ATOM   2373  H   ARG A 161     -10.177  44.469  -3.773  1.00  0.78           H  
ATOM   2374  HA  ARG A 161     -11.444  44.971  -1.201  1.00  0.78           H  
ATOM   2375 1HB  ARG A 161     -11.883  46.320  -3.149  1.00  0.78           H  
ATOM   2376 2HB  ARG A 161     -12.657  45.021  -3.944  1.00  0.78           H  
ATOM   2377 1HG  ARG A 161     -14.497  45.038  -2.471  1.00  0.78           H  
ATOM   2378 2HG  ARG A 161     -13.660  46.097  -1.316  1.00  0.78           H  
ATOM   2379 1HD  ARG A 161     -15.270  47.368  -2.594  1.00  0.78           H  
ATOM   2380 2HD  ARG A 161     -13.640  47.894  -2.953  1.00  0.78           H  
ATOM   2381  HE  ARG A 161     -13.870  47.139  -5.136  1.00  0.78           H  
ATOM   2382 1HH1 ARG A 161     -16.675  46.086  -3.230  1.00  0.78           H  
ATOM   2383 2HH1 ARG A 161     -17.585  45.620  -4.651  1.00  0.78           H  
ATOM   2384 1HH2 ARG A 161     -14.867  46.631  -6.796  1.00  0.78           H  
ATOM   2385 2HH2 ARG A 161     -16.517  45.940  -6.802  1.00  0.78           H  
ATOM   2386  N   PRO A 162     -12.838  42.796  -0.876  1.00  0.75           N  
ATOM   2387  CA  PRO A 162     -13.577  41.574  -0.701  1.00  0.75           C  
ATOM   2388  C   PRO A 162     -14.791  41.568  -1.612  1.00  0.75           C  
ATOM   2389  O   PRO A 162     -15.404  42.612  -1.843  1.00  0.75           O  
ATOM   2390  CB  PRO A 162     -13.969  41.630   0.761  1.00  0.75           C  
ATOM   2391  CG  PRO A 162     -12.931  42.503   1.408  1.00  0.75           C  
ATOM   2392  CD  PRO A 162     -12.591  43.540   0.378  1.00  0.75           C  
ATOM   2393  HA  PRO A 162     -12.915  40.734  -0.910  1.00  0.75           H  
ATOM   2394 1HB  PRO A 162     -14.984  42.020   0.856  1.00  0.75           H  
ATOM   2395 2HB  PRO A 162     -13.968  40.626   1.171  1.00  0.75           H  
ATOM   2396 1HG  PRO A 162     -13.329  42.934   2.321  1.00  0.75           H  
ATOM   2397 2HG  PRO A 162     -12.055  41.893   1.690  1.00  0.75           H  
ATOM   2398 1HD  PRO A 162     -13.247  44.418   0.464  1.00  0.75           H  
ATOM   2399 2HD  PRO A 162     -11.528  43.776   0.523  1.00  0.75           H  
ATOM   2400  N   GLY A 163     -15.164  40.396  -2.094  1.00  0.70           N  
ATOM   2401  CA  GLY A 163     -16.343  40.311  -2.951  1.00  0.70           C  
ATOM   2402  C   GLY A 163     -16.622  38.877  -3.379  1.00  0.70           C  
ATOM   2403  O   GLY A 163     -15.986  37.946  -2.895  1.00  0.70           O  
ATOM   2404  H   GLY A 163     -14.594  39.575  -1.874  1.00  0.70           H  
ATOM   2405 1HA  GLY A 163     -17.202  40.717  -2.413  1.00  0.70           H  
ATOM   2406 2HA  GLY A 163     -16.182  40.938  -3.826  1.00  0.70           H  
ATOM   2407  N   PRO A 164     -17.674  38.640  -4.149  1.00  0.67           N  
ATOM   2408  CA  PRO A 164     -18.040  37.336  -4.619  1.00  0.67           C  
ATOM   2409  C   PRO A 164     -17.193  36.750  -5.736  1.00  0.67           C  
ATOM   2410  O   PRO A 164     -16.705  37.465  -6.620  1.00  0.67           O  
ATOM   2411  CB  PRO A 164     -19.447  37.544  -5.078  1.00  0.67           C  
ATOM   2412  CG  PRO A 164     -19.522  38.999  -5.466  1.00  0.67           C  
ATOM   2413  CD  PRO A 164     -18.581  39.704  -4.512  1.00  0.67           C  
ATOM   2414  HA  PRO A 164     -18.028  36.698  -3.754  1.00  0.67           H  
ATOM   2415 1HB  PRO A 164     -19.626  36.865  -5.905  1.00  0.67           H  
ATOM   2416 2HB  PRO A 164     -20.145  37.272  -4.271  1.00  0.67           H  
ATOM   2417 1HG  PRO A 164     -19.256  39.145  -6.503  1.00  0.67           H  
ATOM   2418 2HG  PRO A 164     -20.558  39.340  -5.364  1.00  0.67           H  
ATOM   2419 1HD  PRO A 164     -18.061  40.511  -5.038  1.00  0.67           H  
ATOM   2420 2HD  PRO A 164     -19.123  40.056  -3.623  1.00  0.67           H  
ATOM   2421  N   ILE A 165     -17.109  35.421  -5.713  1.00  0.65           N  
ATOM   2422  CA  ILE A 165     -16.510  34.571  -6.754  1.00  0.65           C  
ATOM   2423  C   ILE A 165     -17.352  33.369  -7.124  1.00  0.65           C  
ATOM   2424  O   ILE A 165     -17.940  32.746  -6.245  1.00  0.65           O  
ATOM   2425  CB  ILE A 165     -15.101  34.134  -6.410  1.00  0.65           C  
ATOM   2426  CG1 ILE A 165     -14.279  35.337  -6.354  1.00  0.65           C  
ATOM   2427  CG2 ILE A 165     -14.568  33.087  -7.396  1.00  0.65           C  
ATOM   2428  CD1 ILE A 165     -13.009  35.060  -5.996  1.00  0.65           C  
ATOM   2429  H   ILE A 165     -17.503  34.968  -4.888  1.00  0.65           H  
ATOM   2430  HA  ILE A 165     -16.419  35.174  -7.655  1.00  0.65           H  
ATOM   2431  HB  ILE A 165     -15.090  33.719  -5.409  1.00  0.65           H  
ATOM   2432 1HG1 ILE A 165     -14.306  35.858  -7.301  1.00  0.65           H  
ATOM   2433 2HG1 ILE A 165     -14.654  35.995  -5.588  1.00  0.65           H  
ATOM   2434 1HG2 ILE A 165     -13.578  32.834  -7.126  1.00  0.65           H  
ATOM   2435 2HG2 ILE A 165     -15.188  32.194  -7.369  1.00  0.65           H  
ATOM   2436 3HG2 ILE A 165     -14.564  33.481  -8.393  1.00  0.65           H  
ATOM   2437 1HD1 ILE A 165     -12.490  35.971  -5.930  1.00  0.65           H  
ATOM   2438 2HD1 ILE A 165     -13.037  34.579  -5.067  1.00  0.65           H  
ATOM   2439 3HD1 ILE A 165     -12.544  34.414  -6.717  1.00  0.65           H  
ATOM   2440  N   HIS A 166     -17.457  33.063  -8.418  1.00  0.64           N  
ATOM   2441  CA  HIS A 166     -18.235  31.894  -8.812  1.00  0.64           C  
ATOM   2442  C   HIS A 166     -17.415  30.793  -9.517  1.00  0.64           C  
ATOM   2443  O   HIS A 166     -16.831  31.007 -10.589  1.00  0.64           O  
ATOM   2444  CB  HIS A 166     -19.417  32.344  -9.656  1.00  0.64           C  
ATOM   2445  CG  HIS A 166     -20.349  31.279 -10.019  1.00  0.64           C  
ATOM   2446  ND1 HIS A 166     -21.291  31.438 -10.986  1.00  0.64           N  
ATOM   2447  CD2 HIS A 166     -20.498  30.028  -9.563  1.00  0.64           C  
ATOM   2448  CE1 HIS A 166     -21.987  30.339 -11.085  1.00  0.64           C  
ATOM   2449  NE2 HIS A 166     -21.501  29.478 -10.250  1.00  0.64           N  
ATOM   2450  H   HIS A 166     -16.957  33.619  -9.116  1.00  0.64           H  
ATOM   2451  HA  HIS A 166     -18.650  31.431  -7.922  1.00  0.64           H  
ATOM   2452 1HB  HIS A 166     -19.980  33.102  -9.111  1.00  0.64           H  
ATOM   2453 2HB  HIS A 166     -19.053  32.806 -10.577  1.00  0.64           H  
ATOM   2454  HD2 HIS A 166     -19.935  29.524  -8.797  1.00  0.64           H  
ATOM   2455  HE1 HIS A 166     -22.803  30.155 -11.741  1.00  0.64           H  
ATOM   2456  HE2 HIS A 166     -21.803  28.534 -10.126  1.00  0.64           H  
ATOM   2457  N   LEU A 167     -17.348  29.622  -8.867  1.00  0.66           N  
ATOM   2458  CA  LEU A 167     -16.628  28.462  -9.392  1.00  0.66           C  
ATOM   2459  C   LEU A 167     -17.578  27.361  -9.883  1.00  0.66           C  
ATOM   2460  O   LEU A 167     -18.213  26.679  -9.068  1.00  0.66           O  
ATOM   2461  CB  LEU A 167     -15.739  27.836  -8.313  1.00  0.66           C  
ATOM   2462  CG  LEU A 167     -14.739  28.741  -7.659  1.00  0.66           C  
ATOM   2463  CD1 LEU A 167     -13.912  27.954  -6.632  1.00  0.66           C  
ATOM   2464  CD2 LEU A 167     -13.900  29.330  -8.680  1.00  0.66           C  
ATOM   2465  H   LEU A 167     -17.851  29.535  -7.983  1.00  0.66           H  
ATOM   2466  HA  LEU A 167     -16.015  28.781 -10.233  1.00  0.66           H  
ATOM   2467 1HB  LEU A 167     -16.379  27.436  -7.539  1.00  0.66           H  
ATOM   2468 2HB  LEU A 167     -15.194  27.013  -8.760  1.00  0.66           H  
ATOM   2469  HG  LEU A 167     -15.267  29.528  -7.149  1.00  0.66           H  
ATOM   2470 1HD1 LEU A 167     -13.205  28.617  -6.157  1.00  0.66           H  
ATOM   2471 2HD1 LEU A 167     -14.562  27.532  -5.879  1.00  0.66           H  
ATOM   2472 3HD1 LEU A 167     -13.372  27.150  -7.133  1.00  0.66           H  
ATOM   2473 1HD2 LEU A 167     -13.202  29.997  -8.255  1.00  0.66           H  
ATOM   2474 2HD2 LEU A 167     -13.378  28.540  -9.209  1.00  0.66           H  
ATOM   2475 3HD2 LEU A 167     -14.543  29.874  -9.349  1.00  0.66           H  
ATOM   2476  N   ASN A 168     -17.650  27.164 -11.200  1.00  0.68           N  
ATOM   2477  CA  ASN A 168     -18.518  26.144 -11.798  1.00  0.68           C  
ATOM   2478  C   ASN A 168     -17.739  24.845 -12.051  1.00  0.68           C  
ATOM   2479  O   ASN A 168     -16.852  24.799 -12.912  1.00  0.68           O  
ATOM   2480  CB  ASN A 168     -19.129  26.662 -13.088  1.00  0.68           C  
ATOM   2481  CG  ASN A 168     -20.149  27.758 -12.922  1.00  0.68           C  
ATOM   2482  OD1 ASN A 168     -21.356  27.531 -12.655  1.00  0.68           O  
ATOM   2483  ND2 ASN A 168     -19.660  28.958 -13.037  1.00  0.68           N  
ATOM   2484  H   ASN A 168     -17.102  27.755 -11.828  1.00  0.68           H  
ATOM   2485  HA  ASN A 168     -19.322  25.912 -11.097  1.00  0.68           H  
ATOM   2486 1HB  ASN A 168     -18.334  27.028 -13.740  1.00  0.68           H  
ATOM   2487 2HB  ASN A 168     -19.585  25.849 -13.584  1.00  0.68           H  
ATOM   2488 1HD2 ASN A 168     -20.238  29.770 -12.917  1.00  0.68           H  
ATOM   2489 2HD2 ASN A 168     -18.669  29.069 -13.185  1.00  0.68           H  
ATOM   2490  N   ILE A 169     -18.027  23.807 -11.269  1.00  0.71           N  
ATOM   2491  CA  ILE A 169     -17.284  22.559 -11.404  1.00  0.71           C  
ATOM   2492  C   ILE A 169     -18.237  21.518 -11.996  1.00  0.71           C  
ATOM   2493  O   ILE A 169     -19.337  21.377 -11.490  1.00  0.71           O  
ATOM   2494  CB  ILE A 169     -16.829  22.031 -10.023  1.00  0.71           C  
ATOM   2495  CG1 ILE A 169     -15.929  20.798 -10.202  1.00  0.71           C  
ATOM   2496  CG2 ILE A 169     -18.024  21.636  -9.188  1.00  0.71           C  
ATOM   2497  CD1 ILE A 169     -15.215  20.374  -8.938  1.00  0.71           C  
ATOM   2498  H   ILE A 169     -18.781  23.892 -10.582  1.00  0.71           H  
ATOM   2499  HA  ILE A 169     -16.410  22.719 -12.019  1.00  0.71           H  
ATOM   2500  HB  ILE A 169     -16.255  22.802  -9.506  1.00  0.71           H  
ATOM   2501 1HG1 ILE A 169     -16.521  19.968 -10.559  1.00  0.71           H  
ATOM   2502 2HG1 ILE A 169     -15.172  21.033 -10.956  1.00  0.71           H  
ATOM   2503 1HG2 ILE A 169     -17.686  21.263  -8.223  1.00  0.71           H  
ATOM   2504 2HG2 ILE A 169     -18.655  22.497  -9.038  1.00  0.71           H  
ATOM   2505 3HG2 ILE A 169     -18.584  20.854  -9.702  1.00  0.71           H  
ATOM   2506 1HD1 ILE A 169     -14.589  19.520  -9.148  1.00  0.71           H  
ATOM   2507 2HD1 ILE A 169     -14.615  21.170  -8.586  1.00  0.71           H  
ATOM   2508 3HD1 ILE A 169     -15.946  20.114  -8.176  1.00  0.71           H  
ATOM   2509  N   PRO A 170     -17.914  20.818 -13.070  1.00  0.74           N  
ATOM   2510  CA  PRO A 170     -18.717  19.732 -13.588  1.00  0.74           C  
ATOM   2511  C   PRO A 170     -18.843  18.629 -12.535  1.00  0.74           C  
ATOM   2512  O   PRO A 170     -17.889  18.346 -11.808  1.00  0.74           O  
ATOM   2513  CB  PRO A 170     -17.938  19.313 -14.826  1.00  0.74           C  
ATOM   2514  CG  PRO A 170     -17.155  20.537 -15.206  1.00  0.74           C  
ATOM   2515  CD  PRO A 170     -16.789  21.185 -13.903  1.00  0.74           C  
ATOM   2516  HA  PRO A 170     -19.703  20.098 -13.868  1.00  0.74           H  
ATOM   2517 1HB  PRO A 170     -17.312  18.487 -14.586  1.00  0.74           H  
ATOM   2518 2HB  PRO A 170     -18.632  18.981 -15.614  1.00  0.74           H  
ATOM   2519 1HG  PRO A 170     -16.278  20.280 -15.806  1.00  0.74           H  
ATOM   2520 2HG  PRO A 170     -17.790  21.175 -15.814  1.00  0.74           H  
ATOM   2521 1HD  PRO A 170     -15.876  20.755 -13.491  1.00  0.74           H  
ATOM   2522 2HD  PRO A 170     -16.725  22.273 -14.073  1.00  0.74           H  
ATOM   2523  N   ALA A 171     -19.996  17.970 -12.515  1.00  0.77           N  
ATOM   2524  CA  ALA A 171     -20.310  16.870 -11.600  1.00  0.77           C  
ATOM   2525  C   ALA A 171     -19.335  15.687 -11.710  1.00  0.77           C  
ATOM   2526  O   ALA A 171     -19.115  14.949 -10.751  1.00  0.77           O  
ATOM   2527  CB  ALA A 171     -21.717  16.400 -11.877  1.00  0.77           C  
ATOM   2528  H   ALA A 171     -20.732  18.298 -13.133  1.00  0.77           H  
ATOM   2529  HA  ALA A 171     -20.260  17.257 -10.582  1.00  0.77           H  
ATOM   2530 1HB  ALA A 171     -21.988  15.615 -11.174  1.00  0.77           H  
ATOM   2531 2HB  ALA A 171     -22.385  17.237 -11.766  1.00  0.77           H  
ATOM   2532 3HB  ALA A 171     -21.777  16.018 -12.893  1.00  0.77           H  
ATOM   2533  N   ASP A 172     -18.775  15.470 -12.891  1.00  0.79           N  
ATOM   2534  CA  ASP A 172     -17.826  14.371 -13.082  1.00  0.79           C  
ATOM   2535  C   ASP A 172     -16.486  14.751 -12.449  1.00  0.79           C  
ATOM   2536  O   ASP A 172     -15.925  14.006 -11.639  1.00  0.79           O  
ATOM   2537  CB  ASP A 172     -17.714  13.996 -14.571  1.00  0.79           C  
ATOM   2538  CG  ASP A 172     -17.387  15.155 -15.487  1.00  0.79           C  
ATOM   2539  OD1 ASP A 172     -17.324  16.245 -15.027  1.00  0.79           O  
ATOM   2540  OD2 ASP A 172     -17.274  14.971 -16.668  1.00  0.79           O  
ATOM   2541  H   ASP A 172     -18.999  16.094 -13.648  1.00  0.79           H  
ATOM   2542  HA  ASP A 172     -18.204  13.494 -12.556  1.00  0.79           H  
ATOM   2543 1HB  ASP A 172     -16.937  13.239 -14.688  1.00  0.79           H  
ATOM   2544 2HB  ASP A 172     -18.652  13.547 -14.898  1.00  0.79           H  
ATOM   2545  N   ILE A 173     -16.031  15.956 -12.758  1.00  0.80           N  
ATOM   2546  CA  ILE A 173     -14.778  16.503 -12.251  1.00  0.80           C  
ATOM   2547  C   ILE A 173     -14.780  16.488 -10.739  1.00  0.80           C  
ATOM   2548  O   ILE A 173     -13.790  16.121 -10.116  1.00  0.80           O  
ATOM   2549  CB  ILE A 173     -14.578  17.943 -12.747  1.00  0.80           C  
ATOM   2550  CG1 ILE A 173     -14.412  17.917 -14.248  1.00  0.80           C  
ATOM   2551  CG2 ILE A 173     -13.428  18.582 -12.115  1.00  0.80           C  
ATOM   2552  CD1 ILE A 173     -13.260  17.089 -14.694  1.00  0.80           C  
ATOM   2553  H   ILE A 173     -16.580  16.477 -13.438  1.00  0.80           H  
ATOM   2554  HA  ILE A 173     -13.955  15.888 -12.606  1.00  0.80           H  
ATOM   2555  HB  ILE A 173     -15.470  18.520 -12.525  1.00  0.80           H  
ATOM   2556 1HG1 ILE A 173     -15.301  17.506 -14.696  1.00  0.80           H  
ATOM   2557 2HG1 ILE A 173     -14.271  18.937 -14.613  1.00  0.80           H  
ATOM   2558 1HG2 ILE A 173     -13.315  19.596 -12.493  1.00  0.80           H  
ATOM   2559 2HG2 ILE A 173     -13.554  18.605 -11.042  1.00  0.80           H  
ATOM   2560 3HG2 ILE A 173     -12.588  18.002 -12.374  1.00  0.80           H  
ATOM   2561 1HD1 ILE A 173     -13.208  17.106 -15.780  1.00  0.80           H  
ATOM   2562 2HD1 ILE A 173     -12.353  17.490 -14.282  1.00  0.80           H  
ATOM   2563 3HD1 ILE A 173     -13.396  16.063 -14.358  1.00  0.80           H  
ATOM   2564  N   ALA A 174     -15.924  16.818 -10.158  1.00  0.81           N  
ATOM   2565  CA  ALA A 174     -16.132  16.833  -8.722  1.00  0.81           C  
ATOM   2566  C   ALA A 174     -15.823  15.474  -8.056  1.00  0.81           C  
ATOM   2567  O   ALA A 174     -15.314  15.417  -6.927  1.00  0.81           O  
ATOM   2568  CB  ALA A 174     -17.586  17.218  -8.480  1.00  0.81           C  
ATOM   2569  H   ALA A 174     -16.692  17.125 -10.758  1.00  0.81           H  
ATOM   2570  HA  ALA A 174     -15.482  17.579  -8.285  1.00  0.81           H  
ATOM   2571 1HB  ALA A 174     -17.820  17.278  -7.446  1.00  0.81           H  
ATOM   2572 2HB  ALA A 174     -17.780  18.186  -8.947  1.00  0.81           H  
ATOM   2573 3HB  ALA A 174     -18.226  16.469  -8.931  1.00  0.81           H  
ATOM   2574  N   LYS A 175     -16.124  14.375  -8.746  1.00  0.83           N  
ATOM   2575  CA  LYS A 175     -15.936  13.042  -8.186  1.00  0.83           C  
ATOM   2576  C   LYS A 175     -14.571  12.465  -8.560  1.00  0.83           C  
ATOM   2577  O   LYS A 175     -14.093  11.504  -7.949  1.00  0.83           O  
ATOM   2578  CB  LYS A 175     -17.041  12.123  -8.707  1.00  0.83           C  
ATOM   2579  CG  LYS A 175     -18.465  12.504  -8.261  1.00  0.83           C  
ATOM   2580  CD  LYS A 175     -19.495  11.550  -8.873  1.00  0.83           C  
ATOM   2581  CE  LYS A 175     -20.932  11.927  -8.521  1.00  0.83           C  
ATOM   2582  NZ  LYS A 175     -21.910  11.005  -9.190  1.00  0.83           N  
ATOM   2583  H   LYS A 175     -16.472  14.448  -9.700  1.00  0.83           H  
ATOM   2584  HA  LYS A 175     -15.994  13.107  -7.100  1.00  0.83           H  
ATOM   2585 1HB  LYS A 175     -17.024  12.143  -9.801  1.00  0.83           H  
ATOM   2586 2HB  LYS A 175     -16.843  11.101  -8.394  1.00  0.83           H  
ATOM   2587 1HG  LYS A 175     -18.533  12.469  -7.175  1.00  0.83           H  
ATOM   2588 2HG  LYS A 175     -18.682  13.521  -8.592  1.00  0.83           H  
ATOM   2589 1HD  LYS A 175     -19.387  11.572  -9.959  1.00  0.83           H  
ATOM   2590 2HD  LYS A 175     -19.301  10.537  -8.527  1.00  0.83           H  
ATOM   2591 1HE  LYS A 175     -21.072  11.878  -7.441  1.00  0.83           H  
ATOM   2592 2HE  LYS A 175     -21.123  12.950  -8.857  1.00  0.83           H  
ATOM   2593 1HZ  LYS A 175     -22.857  11.273  -8.964  1.00  0.83           H  
ATOM   2594 2HZ  LYS A 175     -21.781  11.062 -10.192  1.00  0.83           H  
ATOM   2595 3HZ  LYS A 175     -21.746  10.057  -8.883  1.00  0.83           H  
ATOM   2596  N   HIS A 176     -13.967  13.036  -9.592  1.00  0.87           N  
ATOM   2597  CA  HIS A 176     -12.705  12.565 -10.131  1.00  0.87           C  
ATOM   2598  C   HIS A 176     -11.578  12.746  -9.096  1.00  0.87           C  
ATOM   2599  O   HIS A 176     -11.535  13.785  -8.425  1.00  0.87           O  
ATOM   2600  CB  HIS A 176     -12.363  13.385 -11.373  1.00  0.87           C  
ATOM   2601  CG  HIS A 176     -11.301  12.838 -12.304  1.00  0.87           C  
ATOM   2602  ND1 HIS A 176      -9.951  12.780 -11.993  1.00  0.87           N  
ATOM   2603  CD2 HIS A 176     -11.419  12.344 -13.556  1.00  0.87           C  
ATOM   2604  CE1 HIS A 176      -9.294  12.262 -13.011  1.00  0.87           C  
ATOM   2605  NE2 HIS A 176     -10.160  11.995 -13.978  1.00  0.87           N  
ATOM   2606  H   HIS A 176     -14.439  13.809 -10.063  1.00  0.87           H  
ATOM   2607  HA  HIS A 176     -12.833  11.528 -10.411  1.00  0.87           H  
ATOM   2608 1HB  HIS A 176     -13.273  13.529 -11.957  1.00  0.87           H  
ATOM   2609 2HB  HIS A 176     -12.054  14.357 -11.045  1.00  0.87           H  
ATOM   2610  HD1 HIS A 176      -9.484  13.020 -11.118  1.00  0.87           H  
ATOM   2611  HD2 HIS A 176     -12.275  12.200 -14.217  1.00  0.87           H  
ATOM   2612  HE1 HIS A 176      -8.214  12.131 -12.955  1.00  0.87           H  
ATOM   2613  N   PRO A 177     -10.676  11.755  -8.917  1.00  0.96           N  
ATOM   2614  CA  PRO A 177      -9.505  11.804  -8.051  1.00  0.96           C  
ATOM   2615  C   PRO A 177      -8.454  12.806  -8.520  1.00  0.96           C  
ATOM   2616  O   PRO A 177      -8.266  12.987  -9.731  1.00  0.96           O  
ATOM   2617  CB  PRO A 177      -8.992  10.370  -8.120  1.00  0.96           C  
ATOM   2618  CG  PRO A 177      -9.514   9.806  -9.403  1.00  0.96           C  
ATOM   2619  CD  PRO A 177     -10.845  10.455  -9.610  1.00  0.96           C  
ATOM   2620  HA  PRO A 177      -9.809  12.010  -7.023  1.00  0.96           H  
ATOM   2621 1HB  PRO A 177      -7.920  10.394  -8.148  1.00  0.96           H  
ATOM   2622 2HB  PRO A 177      -9.294   9.808  -7.225  1.00  0.96           H  
ATOM   2623 1HG  PRO A 177      -8.813  10.026 -10.221  1.00  0.96           H  
ATOM   2624 2HG  PRO A 177      -9.584   8.711  -9.332  1.00  0.96           H  
ATOM   2625 1HD  PRO A 177     -10.969  10.558 -10.689  1.00  0.96           H  
ATOM   2626 2HD  PRO A 177     -11.659   9.871  -9.142  1.00  0.96           H  
ATOM   2627  N   VAL A 178      -7.763  13.437  -7.568  1.00  1.08           N  
ATOM   2628  CA  VAL A 178      -6.696  14.392  -7.834  1.00  1.08           C  
ATOM   2629  C   VAL A 178      -5.449  14.156  -6.944  1.00  1.08           C  
ATOM   2630  O   VAL A 178      -5.581  13.898  -5.743  1.00  1.08           O  
ATOM   2631  CB  VAL A 178      -7.216  15.812  -7.565  1.00  1.08           C  
ATOM   2632  CG1 VAL A 178      -6.169  16.775  -7.832  1.00  1.08           C  
ATOM   2633  CG2 VAL A 178      -8.384  16.106  -8.392  1.00  1.08           C  
ATOM   2634  H   VAL A 178      -8.010  13.291  -6.598  1.00  1.08           H  
ATOM   2635  HA  VAL A 178      -6.446  14.318  -8.885  1.00  1.08           H  
ATOM   2636  HB  VAL A 178      -7.499  15.896  -6.537  1.00  1.08           H  
ATOM   2637 1HG1 VAL A 178      -6.554  17.770  -7.647  1.00  1.08           H  
ATOM   2638 2HG1 VAL A 178      -5.329  16.592  -7.202  1.00  1.08           H  
ATOM   2639 3HG1 VAL A 178      -5.878  16.674  -8.847  1.00  1.08           H  
ATOM   2640 1HG2 VAL A 178      -8.727  17.116  -8.178  1.00  1.08           H  
ATOM   2641 2HG2 VAL A 178      -8.089  16.023  -9.430  1.00  1.08           H  
ATOM   2642 3HG2 VAL A 178      -9.189  15.410  -8.176  1.00  1.08           H  
ATOM   2643  N   PRO A 179      -4.217  14.179  -7.466  1.00  1.26           N  
ATOM   2644  CA  PRO A 179      -3.028  14.109  -6.644  1.00  1.26           C  
ATOM   2645  C   PRO A 179      -3.068  15.217  -5.599  1.00  1.26           C  
ATOM   2646  O   PRO A 179      -3.291  16.375  -5.935  1.00  1.26           O  
ATOM   2647  CB  PRO A 179      -1.915  14.339  -7.669  1.00  1.26           C  
ATOM   2648  CG  PRO A 179      -2.505  13.829  -8.974  1.00  1.26           C  
ATOM   2649  CD  PRO A 179      -3.968  14.208  -8.912  1.00  1.26           C  
ATOM   2650  HA  PRO A 179      -2.958  13.115  -6.175  1.00  1.26           H  
ATOM   2651 1HB  PRO A 179      -1.652  15.406  -7.706  1.00  1.26           H  
ATOM   2652 2HB  PRO A 179      -1.004  13.798  -7.368  1.00  1.26           H  
ATOM   2653 1HG  PRO A 179      -1.990  14.288  -9.835  1.00  1.26           H  
ATOM   2654 2HG  PRO A 179      -2.354  12.741  -9.058  1.00  1.26           H  
ATOM   2655 1HD  PRO A 179      -4.111  15.208  -9.316  1.00  1.26           H  
ATOM   2656 2HD  PRO A 179      -4.552  13.441  -9.443  1.00  1.26           H  
ATOM   2657  N   LEU A 180      -2.746  14.900  -4.355  1.00  1.50           N  
ATOM   2658  CA  LEU A 180      -2.744  15.896  -3.275  1.00  1.50           C  
ATOM   2659  C   LEU A 180      -1.736  17.017  -3.521  1.00  1.50           C  
ATOM   2660  O   LEU A 180      -1.873  18.127  -3.011  1.00  1.50           O  
ATOM   2661  CB  LEU A 180      -2.512  15.239  -1.917  1.00  1.50           C  
ATOM   2662  CG  LEU A 180      -2.688  16.170  -0.703  1.00  1.50           C  
ATOM   2663  CD1 LEU A 180      -4.084  16.776  -0.726  1.00  1.50           C  
ATOM   2664  CD2 LEU A 180      -2.485  15.363   0.571  1.00  1.50           C  
ATOM   2665  H   LEU A 180      -2.539  13.937  -4.130  1.00  1.50           H  
ATOM   2666  HA  LEU A 180      -3.737  16.349  -3.244  1.00  1.50           H  
ATOM   2667 1HB  LEU A 180      -3.210  14.409  -1.807  1.00  1.50           H  
ATOM   2668 2HB  LEU A 180      -1.495  14.846  -1.890  1.00  1.50           H  
ATOM   2669  HG  LEU A 180      -1.960  16.982  -0.747  1.00  1.50           H  
ATOM   2670 1HD1 LEU A 180      -4.212  17.433   0.132  1.00  1.50           H  
ATOM   2671 2HD1 LEU A 180      -4.204  17.347  -1.640  1.00  1.50           H  
ATOM   2672 3HD1 LEU A 180      -4.817  15.995  -0.690  1.00  1.50           H  
ATOM   2673 1HD2 LEU A 180      -2.610  16.013   1.438  1.00  1.50           H  
ATOM   2674 2HD2 LEU A 180      -3.219  14.558   0.612  1.00  1.50           H  
ATOM   2675 3HD2 LEU A 180      -1.480  14.940   0.577  1.00  1.50           H  
ATOM   2676  N   GLU A 181      -0.714  16.712  -4.304  1.00  1.81           N  
ATOM   2677  CA  GLU A 181       0.385  17.616  -4.605  1.00  1.81           C  
ATOM   2678  C   GLU A 181      -0.061  18.915  -5.286  1.00  1.81           C  
ATOM   2679  O   GLU A 181       0.660  19.912  -5.244  1.00  1.81           O  
ATOM   2680  CB  GLU A 181       1.398  16.902  -5.502  1.00  1.81           C  
ATOM   2681  CG  GLU A 181       2.151  15.765  -4.812  1.00  1.81           C  
ATOM   2682  CD  GLU A 181       3.136  15.052  -5.718  1.00  1.81           C  
ATOM   2683  OE1 GLU A 181       3.171  15.353  -6.888  1.00  1.81           O  
ATOM   2684  OE2 GLU A 181       3.852  14.207  -5.232  1.00  1.81           O  
ATOM   2685  H   GLU A 181      -0.697  15.787  -4.704  1.00  1.81           H  
ATOM   2686  HA  GLU A 181       0.873  17.879  -3.667  1.00  1.81           H  
ATOM   2687 1HB  GLU A 181       0.882  16.487  -6.371  1.00  1.81           H  
ATOM   2688 2HB  GLU A 181       2.131  17.620  -5.868  1.00  1.81           H  
ATOM   2689 1HG  GLU A 181       2.689  16.171  -3.957  1.00  1.81           H  
ATOM   2690 2HG  GLU A 181       1.422  15.045  -4.439  1.00  1.81           H  
ATOM   2691  N   VAL A 182      -1.242  18.923  -5.912  1.00  2.15           N  
ATOM   2692  CA  VAL A 182      -1.704  20.128  -6.598  1.00  2.15           C  
ATOM   2693  C   VAL A 182      -2.257  21.146  -5.591  1.00  2.15           C  
ATOM   2694  O   VAL A 182      -2.591  22.275  -5.956  1.00  2.15           O  
ATOM   2695  CB  VAL A 182      -2.878  19.822  -7.564  1.00  2.15           C  
ATOM   2696  CG1 VAL A 182      -2.479  18.740  -8.564  1.00  2.15           C  
ATOM   2697  CG2 VAL A 182      -4.143  19.485  -6.787  1.00  2.15           C  
ATOM   2698  H   VAL A 182      -1.830  18.085  -5.911  1.00  2.15           H  
ATOM   2699  HA  VAL A 182      -0.870  20.571  -7.142  1.00  2.15           H  
ATOM   2700  HB  VAL A 182      -3.076  20.716  -8.156  1.00  2.15           H  
ATOM   2701 1HG1 VAL A 182      -3.304  18.572  -9.263  1.00  2.15           H  
ATOM   2702 2HG1 VAL A 182      -1.595  19.057  -9.112  1.00  2.15           H  
ATOM   2703 3HG1 VAL A 182      -2.266  17.816  -8.025  1.00  2.15           H  
ATOM   2704 1HG2 VAL A 182      -4.940  19.324  -7.497  1.00  2.15           H  
ATOM   2705 2HG2 VAL A 182      -3.997  18.606  -6.189  1.00  2.15           H  
ATOM   2706 3HG2 VAL A 182      -4.408  20.311  -6.144  1.00  2.15           H  
ATOM   2707  N   PHE A 183      -2.449  20.701  -4.348  1.00  2.46           N  
ATOM   2708  CA  PHE A 183      -3.165  21.440  -3.327  1.00  2.46           C  
ATOM   2709  C   PHE A 183      -2.488  21.980  -2.057  1.00  2.46           C  
ATOM   2710  O   PHE A 183      -2.747  21.415  -1.005  1.00  2.46           O  
ATOM   2711  CB  PHE A 183      -4.235  20.501  -2.840  1.00  2.46           C  
ATOM   2712  CG  PHE A 183      -5.118  21.081  -1.929  1.00  2.46           C  
ATOM   2713  CD1 PHE A 183      -5.903  22.096  -2.316  1.00  2.46           C  
ATOM   2714  CD2 PHE A 183      -5.176  20.606  -0.639  1.00  2.46           C  
ATOM   2715  CE1 PHE A 183      -6.745  22.646  -1.451  1.00  2.46           C  
ATOM   2716  CE2 PHE A 183      -6.028  21.150   0.246  1.00  2.46           C  
ATOM   2717  CZ  PHE A 183      -6.816  22.176  -0.156  1.00  2.46           C  
ATOM   2718  H   PHE A 183      -2.110  19.774  -4.091  1.00  2.46           H  
ATOM   2719  HA  PHE A 183      -3.639  22.285  -3.826  1.00  2.46           H  
ATOM   2720 1HB  PHE A 183      -4.807  20.131  -3.684  1.00  2.46           H  
ATOM   2721 2HB  PHE A 183      -3.772  19.644  -2.363  1.00  2.46           H  
ATOM   2722  HD1 PHE A 183      -5.843  22.467  -3.335  1.00  2.46           H  
ATOM   2723  HD2 PHE A 183      -4.525  19.784  -0.347  1.00  2.46           H  
ATOM   2724  HE1 PHE A 183      -7.357  23.467  -1.788  1.00  2.46           H  
ATOM   2725  HE2 PHE A 183      -6.079  20.783   1.268  1.00  2.46           H  
ATOM   2726  HZ  PHE A 183      -7.484  22.622   0.538  1.00  2.46           H  
ATOM   2727  N   PRO A 184      -1.602  22.992  -2.083  1.00  2.67           N  
ATOM   2728  CA  PRO A 184      -1.075  23.659  -0.883  1.00  2.67           C  
ATOM   2729  C   PRO A 184      -2.148  24.598  -0.256  1.00  2.67           C  
ATOM   2730  O   PRO A 184      -2.378  25.690  -0.786  1.00  2.67           O  
ATOM   2731  CB  PRO A 184       0.122  24.428  -1.446  1.00  2.67           C  
ATOM   2732  CG  PRO A 184      -0.211  24.660  -2.918  1.00  2.67           C  
ATOM   2733  CD  PRO A 184      -1.064  23.467  -3.346  1.00  2.67           C  
ATOM   2734  HA  PRO A 184      -0.719  22.895  -0.186  1.00  2.67           H  
ATOM   2735 1HB  PRO A 184       0.258  25.368  -0.889  1.00  2.67           H  
ATOM   2736 2HB  PRO A 184       1.043  23.840  -1.308  1.00  2.67           H  
ATOM   2737 1HG  PRO A 184      -0.726  25.602  -3.042  1.00  2.67           H  
ATOM   2738 2HG  PRO A 184       0.717  24.735  -3.503  1.00  2.67           H  
ATOM   2739 1HD  PRO A 184      -1.869  23.801  -4.013  1.00  2.67           H  
ATOM   2740 2HD  PRO A 184      -0.438  22.685  -3.813  1.00  2.67           H  
ATOM   2741  N   PRO A 185      -2.772  24.244   0.890  1.00  2.71           N  
ATOM   2742  CA  PRO A 185      -3.900  24.952   1.498  1.00  2.71           C  
ATOM   2743  C   PRO A 185      -3.686  26.218   2.349  1.00  2.71           C  
ATOM   2744  O   PRO A 185      -4.640  26.966   2.579  1.00  2.71           O  
ATOM   2745  CB  PRO A 185      -4.453  23.865   2.413  1.00  2.71           C  
ATOM   2746  CG  PRO A 185      -3.237  23.061   2.834  1.00  2.71           C  
ATOM   2747  CD  PRO A 185      -2.328  23.057   1.651  1.00  2.71           C  
ATOM   2748  HA  PRO A 185      -4.616  25.165   0.696  1.00  2.71           H  
ATOM   2749 1HB  PRO A 185      -4.950  24.329   3.267  1.00  2.71           H  
ATOM   2750 2HB  PRO A 185      -5.203  23.286   1.892  1.00  2.71           H  
ATOM   2751 1HG  PRO A 185      -2.767  23.494   3.714  1.00  2.71           H  
ATOM   2752 2HG  PRO A 185      -3.547  22.045   3.115  1.00  2.71           H  
ATOM   2753 1HD  PRO A 185      -1.288  23.173   1.985  1.00  2.71           H  
ATOM   2754 2HD  PRO A 185      -2.491  22.140   1.122  1.00  2.71           H  
ATOM   2755  N   MET A 186      -2.470  26.462   2.845  1.00  2.59           N  
ATOM   2756  CA  MET A 186      -2.299  27.527   3.850  1.00  2.59           C  
ATOM   2757  C   MET A 186      -1.443  28.729   3.469  1.00  2.59           C  
ATOM   2758  O   MET A 186      -1.008  29.475   4.345  1.00  2.59           O  
ATOM   2759  CB  MET A 186      -1.751  26.931   5.140  1.00  2.59           C  
ATOM   2760  CG  MET A 186      -2.686  25.977   5.844  1.00  2.59           C  
ATOM   2761  SD  MET A 186      -4.206  26.773   6.355  1.00  2.59           S  
ATOM   2762  CE  MET A 186      -3.665  27.839   7.668  1.00  2.59           C  
ATOM   2763  H   MET A 186      -1.684  25.880   2.595  1.00  2.59           H  
ATOM   2764  HA  MET A 186      -3.289  27.922   4.075  1.00  2.59           H  
ATOM   2765 1HB  MET A 186      -0.828  26.396   4.925  1.00  2.59           H  
ATOM   2766 2HB  MET A 186      -1.507  27.735   5.836  1.00  2.59           H  
ATOM   2767 1HG  MET A 186      -2.939  25.161   5.192  1.00  2.59           H  
ATOM   2768 2HG  MET A 186      -2.195  25.568   6.726  1.00  2.59           H  
ATOM   2769 1HE  MET A 186      -4.524  28.385   8.065  1.00  2.59           H  
ATOM   2770 2HE  MET A 186      -3.217  27.241   8.462  1.00  2.59           H  
ATOM   2771 3HE  MET A 186      -2.930  28.545   7.284  1.00  2.59           H  
ATOM   2772  N   ASN A 187      -1.179  28.925   2.195  1.00  2.36           N  
ATOM   2773  CA  ASN A 187      -0.303  30.022   1.788  1.00  2.36           C  
ATOM   2774  C   ASN A 187      -0.812  30.815   0.586  1.00  2.36           C  
ATOM   2775  O   ASN A 187      -0.042  31.156  -0.311  1.00  2.36           O  
ATOM   2776  CB  ASN A 187       1.100  29.486   1.578  1.00  2.36           C  
ATOM   2777  CG  ASN A 187       1.205  28.455   0.490  1.00  2.36           C  
ATOM   2778  OD1 ASN A 187       0.206  27.959  -0.045  1.00  2.36           O  
ATOM   2779  ND2 ASN A 187       2.422  28.114   0.151  1.00  2.36           N  
ATOM   2780  H   ASN A 187      -1.572  28.299   1.506  1.00  2.36           H  
ATOM   2781  HA  ASN A 187      -0.251  30.733   2.613  1.00  2.36           H  
ATOM   2782 1HB  ASN A 187       1.767  30.314   1.339  1.00  2.36           H  
ATOM   2783 2HB  ASN A 187       1.455  29.045   2.511  1.00  2.36           H  
ATOM   2784 1HD2 ASN A 187       2.578  27.434  -0.566  1.00  2.36           H  
ATOM   2785 2HD2 ASN A 187       3.204  28.537   0.610  1.00  2.36           H  
ATOM   2786  N   TYR A 188      -2.119  31.069   0.549  1.00  2.09           N  
ATOM   2787  CA  TYR A 188      -2.716  31.756  -0.593  1.00  2.09           C  
ATOM   2788  C   TYR A 188      -3.132  33.214  -0.345  1.00  2.09           C  
ATOM   2789  O   TYR A 188      -3.263  33.983  -1.298  1.00  2.09           O  
ATOM   2790  CB  TYR A 188      -3.946  30.984  -1.050  1.00  2.09           C  
ATOM   2791  CG  TYR A 188      -5.083  31.048  -0.081  1.00  2.09           C  
ATOM   2792  CD1 TYR A 188      -5.961  32.105  -0.171  1.00  2.09           C  
ATOM   2793  CD2 TYR A 188      -5.245  30.090   0.901  1.00  2.09           C  
ATOM   2794  CE1 TYR A 188      -6.991  32.228   0.702  1.00  2.09           C  
ATOM   2795  CE2 TYR A 188      -6.298  30.210   1.794  1.00  2.09           C  
ATOM   2796  CZ  TYR A 188      -7.165  31.283   1.688  1.00  2.09           C  
ATOM   2797  OH  TYR A 188      -8.193  31.412   2.567  1.00  2.09           O  
ATOM   2798  H   TYR A 188      -2.698  30.766   1.318  1.00  2.09           H  
ATOM   2799  HA  TYR A 188      -1.987  31.761  -1.402  1.00  2.09           H  
ATOM   2800 1HB  TYR A 188      -4.290  31.358  -2.018  1.00  2.09           H  
ATOM   2801 2HB  TYR A 188      -3.669  29.949  -1.167  1.00  2.09           H  
ATOM   2802  HD1 TYR A 188      -5.820  32.850  -0.940  1.00  2.09           H  
ATOM   2803  HD2 TYR A 188      -4.550  29.249   0.980  1.00  2.09           H  
ATOM   2804  HE1 TYR A 188      -7.670  33.075   0.620  1.00  2.09           H  
ATOM   2805  HE2 TYR A 188      -6.438  29.461   2.580  1.00  2.09           H  
ATOM   2806  HH  TYR A 188      -8.823  32.044   2.226  1.00  2.09           H  
ATOM   2807  N   ARG A 189      -3.371  33.612   0.908  1.00  1.83           N  
ATOM   2808  CA  ARG A 189      -3.891  34.965   1.133  1.00  1.83           C  
ATOM   2809  C   ARG A 189      -2.910  36.074   0.774  1.00  1.83           C  
ATOM   2810  O   ARG A 189      -1.705  35.965   1.012  1.00  1.83           O  
ATOM   2811  CB  ARG A 189      -4.350  35.186   2.572  1.00  1.83           C  
ATOM   2812  CG  ARG A 189      -5.603  34.422   3.020  1.00  1.83           C  
ATOM   2813  CD  ARG A 189      -6.044  34.877   4.383  1.00  1.83           C  
ATOM   2814  NE  ARG A 189      -7.318  34.283   4.815  1.00  1.83           N  
ATOM   2815  CZ  ARG A 189      -7.506  33.162   5.540  1.00  1.83           C  
ATOM   2816  NH1 ARG A 189      -6.490  32.438   5.966  1.00  1.83           N  
ATOM   2817  NH2 ARG A 189      -8.759  32.822   5.818  1.00  1.83           N  
ATOM   2818  H   ARG A 189      -3.226  32.984   1.682  1.00  1.83           H  
ATOM   2819  HA  ARG A 189      -4.771  35.085   0.499  1.00  1.83           H  
ATOM   2820 1HB  ARG A 189      -3.543  34.913   3.248  1.00  1.83           H  
ATOM   2821 2HB  ARG A 189      -4.548  36.250   2.720  1.00  1.83           H  
ATOM   2822 1HG  ARG A 189      -6.419  34.614   2.321  1.00  1.83           H  
ATOM   2823 2HG  ARG A 189      -5.393  33.354   3.061  1.00  1.83           H  
ATOM   2824 1HD  ARG A 189      -5.283  34.613   5.114  1.00  1.83           H  
ATOM   2825 2HD  ARG A 189      -6.169  35.960   4.368  1.00  1.83           H  
ATOM   2826  HE  ARG A 189      -8.165  34.758   4.503  1.00  1.83           H  
ATOM   2827 1HH1 ARG A 189      -5.546  32.718   5.746  1.00  1.83           H  
ATOM   2828 2HH1 ARG A 189      -6.658  31.605   6.515  1.00  1.83           H  
ATOM   2829 1HH2 ARG A 189      -9.515  33.410   5.490  1.00  1.83           H  
ATOM   2830 2HH2 ARG A 189      -9.002  31.986   6.362  1.00  1.83           H  
ATOM   2831  N   GLY A 190      -3.451  37.145   0.192  1.00  1.60           N  
ATOM   2832  CA  GLY A 190      -2.701  38.345  -0.164  1.00  1.60           C  
ATOM   2833  C   GLY A 190      -3.375  39.571   0.446  1.00  1.60           C  
ATOM   2834  O   GLY A 190      -3.999  39.482   1.502  1.00  1.60           O  
ATOM   2835  H   GLY A 190      -4.442  37.138   0.010  1.00  1.60           H  
ATOM   2836 1HA  GLY A 190      -1.676  38.264   0.196  1.00  1.60           H  
ATOM   2837 2HA  GLY A 190      -2.661  38.445  -1.247  1.00  1.60           H  
ATOM   2838  N   GLY A 191      -3.267  40.708  -0.236  1.00  1.41           N  
ATOM   2839  CA  GLY A 191      -3.848  41.967   0.233  1.00  1.41           C  
ATOM   2840  C   GLY A 191      -3.324  43.138  -0.594  1.00  1.41           C  
ATOM   2841  O   GLY A 191      -2.364  42.991  -1.350  1.00  1.41           O  
ATOM   2842  H   GLY A 191      -2.750  40.710  -1.103  1.00  1.41           H  
ATOM   2843 1HA  GLY A 191      -4.934  41.919   0.165  1.00  1.41           H  
ATOM   2844 2HA  GLY A 191      -3.595  42.118   1.283  1.00  1.41           H  
ATOM   2845  N   LYS A 192      -3.969  44.294  -0.466  1.00  1.25           N  
ATOM   2846  CA  LYS A 192      -3.547  45.475  -1.210  1.00  1.25           C  
ATOM   2847  C   LYS A 192      -2.385  46.127  -0.435  1.00  1.25           C  
ATOM   2848  O   LYS A 192      -2.531  46.333   0.771  1.00  1.25           O  
ATOM   2849  CB  LYS A 192      -4.701  46.451  -1.366  1.00  1.25           C  
ATOM   2850  CG  LYS A 192      -4.450  47.609  -2.312  1.00  1.25           C  
ATOM   2851  CD  LYS A 192      -4.461  47.129  -3.757  1.00  1.25           C  
ATOM   2852  CE  LYS A 192      -4.198  48.263  -4.735  1.00  1.25           C  
ATOM   2853  NZ  LYS A 192      -4.117  47.758  -6.148  1.00  1.25           N  
ATOM   2854  H   LYS A 192      -4.748  44.361   0.173  1.00  1.25           H  
ATOM   2855  HA  LYS A 192      -3.251  45.163  -2.201  1.00  1.25           H  
ATOM   2856 1HB  LYS A 192      -5.580  45.923  -1.718  1.00  1.25           H  
ATOM   2857 2HB  LYS A 192      -4.923  46.874  -0.393  1.00  1.25           H  
ATOM   2858 1HG  LYS A 192      -5.238  48.359  -2.188  1.00  1.25           H  
ATOM   2859 2HG  LYS A 192      -3.485  48.069  -2.097  1.00  1.25           H  
ATOM   2860 1HD  LYS A 192      -3.725  46.344  -3.899  1.00  1.25           H  
ATOM   2861 2HD  LYS A 192      -5.447  46.717  -3.975  1.00  1.25           H  
ATOM   2862 1HE  LYS A 192      -5.006  48.995  -4.662  1.00  1.25           H  
ATOM   2863 2HE  LYS A 192      -3.256  48.750  -4.472  1.00  1.25           H  
ATOM   2864 1HZ  LYS A 192      -3.938  48.528  -6.774  1.00  1.25           H  
ATOM   2865 2HZ  LYS A 192      -3.367  47.084  -6.224  1.00  1.25           H  
ATOM   2866 3HZ  LYS A 192      -4.992  47.316  -6.394  1.00  1.25           H  
ATOM   2867  N   PRO A 193      -1.238  46.454  -1.059  1.00  1.12           N  
ATOM   2868  CA  PRO A 193      -0.075  47.064  -0.433  1.00  1.12           C  
ATOM   2869  C   PRO A 193      -0.329  48.387   0.270  1.00  1.12           C  
ATOM   2870  O   PRO A 193      -1.204  49.164  -0.114  1.00  1.12           O  
ATOM   2871  CB  PRO A 193       0.870  47.289  -1.615  1.00  1.12           C  
ATOM   2872  CG  PRO A 193       0.469  46.265  -2.637  1.00  1.12           C  
ATOM   2873  CD  PRO A 193      -1.021  46.118  -2.489  1.00  1.12           C  
ATOM   2874  HA  PRO A 193       0.362  46.338   0.274  1.00  1.12           H  
ATOM   2875 1HB  PRO A 193       0.760  48.327  -1.976  1.00  1.12           H  
ATOM   2876 2HB  PRO A 193       1.912  47.180  -1.287  1.00  1.12           H  
ATOM   2877 1HG  PRO A 193       0.766  46.597  -3.642  1.00  1.12           H  
ATOM   2878 2HG  PRO A 193       1.001  45.319  -2.447  1.00  1.12           H  
ATOM   2879 1HD  PRO A 193      -1.539  46.819  -3.147  1.00  1.12           H  
ATOM   2880 2HD  PRO A 193      -1.240  45.064  -2.707  1.00  1.12           H  
ATOM   2881  N   ALA A 194       0.471  48.635   1.302  1.00  1.02           N  
ATOM   2882  CA  ALA A 194       0.452  49.879   2.055  1.00  1.02           C  
ATOM   2883  C   ALA A 194       0.801  51.019   1.094  1.00  1.02           C  
ATOM   2884  O   ALA A 194       1.559  50.794   0.150  1.00  1.02           O  
ATOM   2885  CB  ALA A 194       1.450  49.795   3.202  1.00  1.02           C  
ATOM   2886  H   ALA A 194       1.141  47.928   1.571  1.00  1.02           H  
ATOM   2887  HA  ALA A 194      -0.552  50.026   2.447  1.00  1.02           H  
ATOM   2888 1HB  ALA A 194       1.464  50.703   3.786  1.00  1.02           H  
ATOM   2889 2HB  ALA A 194       1.177  48.961   3.857  1.00  1.02           H  
ATOM   2890 3HB  ALA A 194       2.445  49.626   2.798  1.00  1.02           H  
ATOM   2891  N   PRO A 195       0.287  52.239   1.303  1.00  0.93           N  
ATOM   2892  CA  PRO A 195       0.499  53.392   0.450  1.00  0.93           C  
ATOM   2893  C   PRO A 195       1.890  53.981   0.549  1.00  0.93           C  
ATOM   2894  O   PRO A 195       2.567  53.851   1.566  1.00  0.93           O  
ATOM   2895  CB  PRO A 195      -0.502  54.387   1.004  1.00  0.93           C  
ATOM   2896  CG  PRO A 195      -0.647  54.022   2.448  1.00  0.93           C  
ATOM   2897  CD  PRO A 195      -0.537  52.529   2.503  1.00  0.93           C  
ATOM   2898  HA  PRO A 195       0.262  53.126  -0.587  1.00  0.93           H  
ATOM   2899 1HB  PRO A 195      -0.154  55.418   0.835  1.00  0.93           H  
ATOM   2900 2HB  PRO A 195      -1.424  54.261   0.474  1.00  0.93           H  
ATOM   2901 1HG  PRO A 195       0.135  54.500   3.038  1.00  0.93           H  
ATOM   2902 2HG  PRO A 195      -1.597  54.399   2.807  1.00  0.93           H  
ATOM   2903 1HD  PRO A 195      -0.032  52.259   3.427  1.00  0.93           H  
ATOM   2904 2HD  PRO A 195      -1.525  52.090   2.442  1.00  0.93           H  
ATOM   2905  N   THR A 196       2.280  54.703  -0.496  1.00  0.87           N  
ATOM   2906  CA  THR A 196       3.515  55.461  -0.437  1.00  0.87           C  
ATOM   2907  C   THR A 196       3.356  56.438   0.717  1.00  0.87           C  
ATOM   2908  O   THR A 196       2.342  57.143   0.810  1.00  0.87           O  
ATOM   2909  CB  THR A 196       3.795  56.205  -1.762  1.00  0.87           C  
ATOM   2910  OG1 THR A 196       3.843  55.265  -2.837  1.00  0.87           O  
ATOM   2911  CG2 THR A 196       5.122  56.934  -1.697  1.00  0.87           C  
ATOM   2912  H   THR A 196       1.706  54.755  -1.325  1.00  0.87           H  
ATOM   2913  HA  THR A 196       4.345  54.790  -0.220  1.00  0.87           H  
ATOM   2914  HB  THR A 196       3.009  56.922  -1.950  1.00  0.87           H  
ATOM   2915  HG1 THR A 196       2.946  55.052  -3.107  1.00  0.87           H  
ATOM   2916 1HG2 THR A 196       5.296  57.446  -2.643  1.00  0.87           H  
ATOM   2917 2HG2 THR A 196       5.104  57.646  -0.915  1.00  0.87           H  
ATOM   2918 3HG2 THR A 196       5.923  56.219  -1.517  1.00  0.87           H  
ATOM   2919  N   ILE A 197       4.362  56.519   1.578  1.00  0.82           N  
ATOM   2920  CA  ILE A 197       4.250  57.398   2.728  1.00  0.82           C  
ATOM   2921  C   ILE A 197       4.027  58.849   2.318  1.00  0.82           C  
ATOM   2922  O   ILE A 197       3.407  59.610   3.044  1.00  0.82           O  
ATOM   2923  CB  ILE A 197       5.488  57.283   3.633  1.00  0.82           C  
ATOM   2924  CG1 ILE A 197       5.168  57.923   4.987  1.00  0.82           C  
ATOM   2925  CG2 ILE A 197       6.704  57.959   2.991  1.00  0.82           C  
ATOM   2926  CD1 ILE A 197       4.064  57.185   5.744  1.00  0.82           C  
ATOM   2927  H   ILE A 197       5.175  55.932   1.458  1.00  0.82           H  
ATOM   2928  HA  ILE A 197       3.390  57.077   3.310  1.00  0.82           H  
ATOM   2929  HB  ILE A 197       5.708  56.230   3.802  1.00  0.82           H  
ATOM   2930 1HG1 ILE A 197       6.067  57.927   5.600  1.00  0.82           H  
ATOM   2931 2HG1 ILE A 197       4.850  58.948   4.832  1.00  0.82           H  
ATOM   2932 1HG2 ILE A 197       7.564  57.852   3.651  1.00  0.82           H  
ATOM   2933 2HG2 ILE A 197       6.921  57.489   2.036  1.00  0.82           H  
ATOM   2934 3HG2 ILE A 197       6.508  59.016   2.843  1.00  0.82           H  
ATOM   2935 1HD1 ILE A 197       3.881  57.671   6.693  1.00  0.82           H  
ATOM   2936 2HD1 ILE A 197       3.155  57.188   5.154  1.00  0.82           H  
ATOM   2937 3HD1 ILE A 197       4.373  56.158   5.925  1.00  0.82           H  
ATOM   2938  N   MET A 198       4.497  59.252   1.151  1.00  0.79           N  
ATOM   2939  CA  MET A 198       4.297  60.624   0.737  1.00  0.79           C  
ATOM   2940  C   MET A 198       2.843  60.956   0.400  1.00  0.79           C  
ATOM   2941  O   MET A 198       2.446  62.126   0.431  1.00  0.79           O  
ATOM   2942  CB  MET A 198       5.241  60.999  -0.379  1.00  0.79           C  
ATOM   2943  CG  MET A 198       6.665  61.027   0.111  1.00  0.79           C  
ATOM   2944  SD  MET A 198       6.807  62.014   1.642  1.00  0.79           S  
ATOM   2945  CE  MET A 198       6.289  63.640   1.112  1.00  0.79           C  
ATOM   2946  H   MET A 198       4.999  58.606   0.568  1.00  0.79           H  
ATOM   2947  HA  MET A 198       4.565  61.255   1.581  1.00  0.79           H  
ATOM   2948 1HB  MET A 198       5.162  60.276  -1.188  1.00  0.79           H  
ATOM   2949 2HB  MET A 198       4.982  61.980  -0.777  1.00  0.79           H  
ATOM   2950 1HG  MET A 198       7.007  60.012   0.315  1.00  0.79           H  
ATOM   2951 2HG  MET A 198       7.312  61.466  -0.647  1.00  0.79           H  
ATOM   2952 1HE  MET A 198       6.331  64.328   1.958  1.00  0.79           H  
ATOM   2953 2HE  MET A 198       6.951  63.993   0.321  1.00  0.79           H  
ATOM   2954 3HE  MET A 198       5.265  63.591   0.737  1.00  0.79           H  
ATOM   2955  N   ASP A 199       2.023  59.951   0.087  1.00  0.77           N  
ATOM   2956  CA  ASP A 199       0.639  60.264  -0.242  1.00  0.77           C  
ATOM   2957  C   ASP A 199      -0.070  60.397   1.088  1.00  0.77           C  
ATOM   2958  O   ASP A 199      -0.946  61.245   1.267  1.00  0.77           O  
ATOM   2959  CB  ASP A 199      -0.015  59.171  -1.081  1.00  0.77           C  
ATOM   2960  CG  ASP A 199       0.667  58.948  -2.482  1.00  0.77           C  
ATOM   2961  OD1 ASP A 199       0.869  59.896  -3.255  1.00  0.77           O  
ATOM   2962  OD2 ASP A 199       0.955  57.805  -2.765  1.00  0.77           O  
ATOM   2963  H   ASP A 199       2.335  58.984   0.111  1.00  0.77           H  
ATOM   2964  HA  ASP A 199       0.584  61.212  -0.761  1.00  0.77           H  
ATOM   2965 1HB  ASP A 199       0.005  58.230  -0.524  1.00  0.77           H  
ATOM   2966 2HB  ASP A 199      -1.061  59.429  -1.245  1.00  0.77           H  
ATOM   2967  N   VAL A 200       0.390  59.606   2.050  1.00  0.76           N  
ATOM   2968  CA  VAL A 200      -0.141  59.644   3.399  1.00  0.76           C  
ATOM   2969  C   VAL A 200       0.160  61.005   4.021  1.00  0.76           C  
ATOM   2970  O   VAL A 200      -0.713  61.638   4.622  1.00  0.76           O  
ATOM   2971  CB  VAL A 200       0.530  58.567   4.223  1.00  0.76           C  
ATOM   2972  CG1 VAL A 200       0.157  58.694   5.581  1.00  0.76           C  
ATOM   2973  CG2 VAL A 200       0.166  57.213   3.686  1.00  0.76           C  
ATOM   2974  H   VAL A 200       1.119  58.928   1.816  1.00  0.76           H  
ATOM   2975  HA  VAL A 200      -1.220  59.484   3.367  1.00  0.76           H  
ATOM   2976  HB  VAL A 200       1.581  58.711   4.183  1.00  0.76           H  
ATOM   2977 1HG1 VAL A 200       0.668  57.968   6.150  1.00  0.76           H  
ATOM   2978 2HG1 VAL A 200       0.416  59.679   5.939  1.00  0.76           H  
ATOM   2979 3HG1 VAL A 200      -0.882  58.537   5.650  1.00  0.76           H  
ATOM   2980 1HG2 VAL A 200       0.666  56.451   4.270  1.00  0.76           H  
ATOM   2981 2HG2 VAL A 200      -0.913  57.071   3.742  1.00  0.76           H  
ATOM   2982 3HG2 VAL A 200       0.490  57.142   2.649  1.00  0.76           H  
ATOM   2983  N   VAL A 201       1.402  61.465   3.841  1.00  0.75           N  
ATOM   2984  CA  VAL A 201       1.811  62.763   4.343  1.00  0.75           C  
ATOM   2985  C   VAL A 201       0.998  63.865   3.697  1.00  0.75           C  
ATOM   2986  O   VAL A 201       0.516  64.752   4.396  1.00  0.75           O  
ATOM   2987  CB  VAL A 201       3.307  63.018   4.092  1.00  0.75           C  
ATOM   2988  CG1 VAL A 201       3.644  64.463   4.412  1.00  0.75           C  
ATOM   2989  CG2 VAL A 201       4.137  62.103   4.980  1.00  0.75           C  
ATOM   2990  H   VAL A 201       2.083  60.878   3.364  1.00  0.75           H  
ATOM   2991  HA  VAL A 201       1.641  62.782   5.419  1.00  0.75           H  
ATOM   2992  HB  VAL A 201       3.530  62.832   3.044  1.00  0.75           H  
ATOM   2993 1HG1 VAL A 201       4.702  64.640   4.226  1.00  0.75           H  
ATOM   2994 2HG1 VAL A 201       3.053  65.130   3.778  1.00  0.75           H  
ATOM   2995 3HG1 VAL A 201       3.420  64.670   5.457  1.00  0.75           H  
ATOM   2996 1HG2 VAL A 201       5.196  62.274   4.796  1.00  0.75           H  
ATOM   2997 2HG2 VAL A 201       3.909  62.314   6.019  1.00  0.75           H  
ATOM   2998 3HG2 VAL A 201       3.903  61.085   4.772  1.00  0.75           H  
ATOM   2999  N   ARG A 202       0.800  63.801   2.374  1.00  0.75           N  
ATOM   3000  CA  ARG A 202       0.027  64.834   1.694  1.00  0.75           C  
ATOM   3001  C   ARG A 202      -1.375  64.921   2.305  1.00  0.75           C  
ATOM   3002  O   ARG A 202      -1.872  66.018   2.577  1.00  0.75           O  
ATOM   3003  CB  ARG A 202      -0.010  64.553   0.189  1.00  0.75           C  
ATOM   3004  CG  ARG A 202      -0.620  65.657  -0.696  1.00  0.75           C  
ATOM   3005  CD  ARG A 202      -0.213  65.487  -2.164  1.00  0.75           C  
ATOM   3006  NE  ARG A 202      -0.824  64.345  -2.847  1.00  0.75           N  
ATOM   3007  CZ  ARG A 202      -0.205  63.175  -3.134  1.00  0.75           C  
ATOM   3008  NH1 ARG A 202       1.011  62.927  -2.753  1.00  0.75           N  
ATOM   3009  NH2 ARG A 202      -0.812  62.229  -3.809  1.00  0.75           N  
ATOM   3010  H   ARG A 202       1.225  63.057   1.819  1.00  0.75           H  
ATOM   3011  HA  ARG A 202       0.528  65.792   1.845  1.00  0.75           H  
ATOM   3012 1HB  ARG A 202       1.003  64.359  -0.164  1.00  0.75           H  
ATOM   3013 2HB  ARG A 202      -0.588  63.642   0.014  1.00  0.75           H  
ATOM   3014 1HG  ARG A 202      -1.706  65.613  -0.627  1.00  0.75           H  
ATOM   3015 2HG  ARG A 202      -0.274  66.632  -0.350  1.00  0.75           H  
ATOM   3016 1HD  ARG A 202      -0.495  66.387  -2.707  1.00  0.75           H  
ATOM   3017 2HD  ARG A 202       0.869  65.366  -2.215  1.00  0.75           H  
ATOM   3018  HE  ARG A 202      -1.767  64.460  -3.184  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 202       1.542  63.600  -2.219  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 202       1.391  61.995  -2.984  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 202      -1.744  62.354  -4.175  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 202      -0.294  61.350  -3.965  1.00  0.75           H  
ATOM   3023  N   VAL A 203      -1.993  63.774   2.597  1.00  0.76           N  
ATOM   3024  CA  VAL A 203      -3.305  63.811   3.228  1.00  0.76           C  
ATOM   3025  C   VAL A 203      -3.224  64.444   4.610  1.00  0.76           C  
ATOM   3026  O   VAL A 203      -4.073  65.263   4.971  1.00  0.76           O  
ATOM   3027  CB  VAL A 203      -3.885  62.418   3.392  1.00  0.76           C  
ATOM   3028  CG1 VAL A 203      -5.186  62.481   4.240  1.00  0.76           C  
ATOM   3029  CG2 VAL A 203      -4.144  61.842   2.083  1.00  0.76           C  
ATOM   3030  H   VAL A 203      -1.563  62.879   2.349  1.00  0.76           H  
ATOM   3031  HA  VAL A 203      -3.975  64.400   2.603  1.00  0.76           H  
ATOM   3032  HB  VAL A 203      -3.178  61.816   3.901  1.00  0.76           H  
ATOM   3033 1HG1 VAL A 203      -5.587  61.477   4.369  1.00  0.76           H  
ATOM   3034 2HG1 VAL A 203      -4.959  62.907   5.218  1.00  0.76           H  
ATOM   3035 3HG1 VAL A 203      -5.926  63.104   3.736  1.00  0.76           H  
ATOM   3036 1HG2 VAL A 203      -4.547  60.847   2.207  1.00  0.76           H  
ATOM   3037 2HG2 VAL A 203      -4.837  62.453   1.548  1.00  0.76           H  
ATOM   3038 3HG2 VAL A 203      -3.225  61.796   1.543  1.00  0.76           H  
ATOM   3039  N   ALA A 204      -2.218  64.055   5.403  1.00  0.79           N  
ATOM   3040  CA  ALA A 204      -2.079  64.610   6.744  1.00  0.79           C  
ATOM   3041  C   ALA A 204      -1.923  66.130   6.681  1.00  0.79           C  
ATOM   3042  O   ALA A 204      -2.509  66.853   7.491  1.00  0.79           O  
ATOM   3043  CB  ALA A 204      -0.893  63.973   7.452  1.00  0.79           C  
ATOM   3044  H   ALA A 204      -1.549  63.360   5.067  1.00  0.79           H  
ATOM   3045  HA  ALA A 204      -2.980  64.387   7.301  1.00  0.79           H  
ATOM   3046 1HB  ALA A 204      -0.809  64.374   8.462  1.00  0.79           H  
ATOM   3047 2HB  ALA A 204      -1.038  62.892   7.498  1.00  0.79           H  
ATOM   3048 3HB  ALA A 204       0.018  64.192   6.899  1.00  0.79           H  
ATOM   3049  N   GLU A 205      -1.168  66.629   5.697  1.00  0.82           N  
ATOM   3050  CA  GLU A 205      -0.996  68.070   5.559  1.00  0.82           C  
ATOM   3051  C   GLU A 205      -2.329  68.740   5.220  1.00  0.82           C  
ATOM   3052  O   GLU A 205      -2.665  69.790   5.776  1.00  0.82           O  
ATOM   3053  CB  GLU A 205       0.067  68.392   4.503  1.00  0.82           C  
ATOM   3054  CG  GLU A 205       1.505  68.032   4.915  1.00  0.82           C  
ATOM   3055  CD  GLU A 205       2.530  68.294   3.824  1.00  0.82           C  
ATOM   3056  OE1 GLU A 205       2.144  68.665   2.738  1.00  0.82           O  
ATOM   3057  OE2 GLU A 205       3.700  68.119   4.082  1.00  0.82           O  
ATOM   3058  H   GLU A 205      -0.692  65.992   5.058  1.00  0.82           H  
ATOM   3059  HA  GLU A 205      -0.652  68.466   6.513  1.00  0.82           H  
ATOM   3060 1HB  GLU A 205      -0.160  67.840   3.589  1.00  0.82           H  
ATOM   3061 2HB  GLU A 205       0.036  69.452   4.261  1.00  0.82           H  
ATOM   3062 1HG  GLU A 205       1.770  68.618   5.794  1.00  0.82           H  
ATOM   3063 2HG  GLU A 205       1.537  66.982   5.194  1.00  0.82           H  
ATOM   3064  N   LEU A 206      -3.130  68.102   4.362  1.00  0.87           N  
ATOM   3065  CA  LEU A 206      -4.437  68.650   4.014  1.00  0.87           C  
ATOM   3066  C   LEU A 206      -5.338  68.710   5.240  1.00  0.87           C  
ATOM   3067  O   LEU A 206      -6.084  69.671   5.427  1.00  0.87           O  
ATOM   3068  CB  LEU A 206      -5.076  67.828   2.893  1.00  0.87           C  
ATOM   3069  CG  LEU A 206      -4.408  67.982   1.530  1.00  0.87           C  
ATOM   3070  CD1 LEU A 206      -4.977  66.981   0.549  1.00  0.87           C  
ATOM   3071  CD2 LEU A 206      -4.646  69.400   1.041  1.00  0.87           C  
ATOM   3072  H   LEU A 206      -2.805  67.242   3.914  1.00  0.87           H  
ATOM   3073  HA  LEU A 206      -4.293  69.665   3.648  1.00  0.87           H  
ATOM   3074 1HB  LEU A 206      -5.042  66.777   3.166  1.00  0.87           H  
ATOM   3075 2HB  LEU A 206      -6.118  68.125   2.792  1.00  0.87           H  
ATOM   3076  HG  LEU A 206      -3.339  67.799   1.625  1.00  0.87           H  
ATOM   3077 1HD1 LEU A 206      -4.488  67.106  -0.413  1.00  0.87           H  
ATOM   3078 2HD1 LEU A 206      -4.803  65.972   0.920  1.00  0.87           H  
ATOM   3079 3HD1 LEU A 206      -6.033  67.150   0.435  1.00  0.87           H  
ATOM   3080 1HD2 LEU A 206      -4.170  69.535   0.071  1.00  0.87           H  
ATOM   3081 2HD2 LEU A 206      -5.717  69.579   0.949  1.00  0.87           H  
ATOM   3082 3HD2 LEU A 206      -4.222  70.105   1.756  1.00  0.87           H  
ATOM   3083  N   ILE A 207      -5.235  67.713   6.115  1.00  0.91           N  
ATOM   3084  CA  ILE A 207      -6.008  67.742   7.348  1.00  0.91           C  
ATOM   3085  C   ILE A 207      -5.569  68.897   8.240  1.00  0.91           C  
ATOM   3086  O   ILE A 207      -6.384  69.683   8.718  1.00  0.91           O  
ATOM   3087  CB  ILE A 207      -5.831  66.448   8.159  1.00  0.91           C  
ATOM   3088  CG1 ILE A 207      -6.451  65.287   7.464  1.00  0.91           C  
ATOM   3089  CG2 ILE A 207      -6.395  66.639   9.534  1.00  0.91           C  
ATOM   3090  CD1 ILE A 207      -6.066  63.943   8.064  1.00  0.91           C  
ATOM   3091  H   ILE A 207      -4.626  66.920   5.904  1.00  0.91           H  
ATOM   3092  HA  ILE A 207      -7.059  67.874   7.098  1.00  0.91           H  
ATOM   3093  HB  ILE A 207      -4.774  66.223   8.253  1.00  0.91           H  
ATOM   3094 1HG1 ILE A 207      -7.528  65.397   7.517  1.00  0.91           H  
ATOM   3095 2HG1 ILE A 207      -6.146  65.301   6.418  1.00  0.91           H  
ATOM   3096 1HG2 ILE A 207      -6.244  65.740  10.091  1.00  0.91           H  
ATOM   3097 2HG2 ILE A 207      -5.888  67.458  10.030  1.00  0.91           H  
ATOM   3098 3HG2 ILE A 207      -7.455  66.862   9.469  1.00  0.91           H  
ATOM   3099 1HD1 ILE A 207      -6.543  63.158   7.511  1.00  0.91           H  
ATOM   3100 2HD1 ILE A 207      -5.000  63.811   8.010  1.00  0.91           H  
ATOM   3101 3HD1 ILE A 207      -6.382  63.902   9.100  1.00  0.91           H  
ATOM   3102  N   PHE A 208      -4.267  69.034   8.418  1.00  0.96           N  
ATOM   3103  CA  PHE A 208      -3.702  70.048   9.289  1.00  0.96           C  
ATOM   3104  C   PHE A 208      -4.008  71.474   8.874  1.00  0.96           C  
ATOM   3105  O   PHE A 208      -4.211  72.343   9.723  1.00  0.96           O  
ATOM   3106  CB  PHE A 208      -2.214  69.837   9.386  1.00  0.96           C  
ATOM   3107  CG  PHE A 208      -1.923  68.673  10.189  1.00  0.96           C  
ATOM   3108  CD1 PHE A 208      -0.818  67.902   9.946  1.00  0.96           C  
ATOM   3109  CD2 PHE A 208      -2.785  68.329  11.213  1.00  0.96           C  
ATOM   3110  CE1 PHE A 208      -0.570  66.828  10.729  1.00  0.96           C  
ATOM   3111  CE2 PHE A 208      -2.539  67.265  11.991  1.00  0.96           C  
ATOM   3112  CZ  PHE A 208      -1.430  66.528  11.757  1.00  0.96           C  
ATOM   3113  H   PHE A 208      -3.638  68.369   7.966  1.00  0.96           H  
ATOM   3114  HA  PHE A 208      -4.127  69.902  10.280  1.00  0.96           H  
ATOM   3115 1HB  PHE A 208      -1.794  69.694   8.391  1.00  0.96           H  
ATOM   3116 2HB  PHE A 208      -1.738  70.703   9.839  1.00  0.96           H  
ATOM   3117  HD1 PHE A 208      -0.144  68.164   9.133  1.00  0.96           H  
ATOM   3118  HD2 PHE A 208      -3.662  68.937  11.400  1.00  0.96           H  
ATOM   3119  HE1 PHE A 208       0.316  66.218  10.555  1.00  0.96           H  
ATOM   3120  HE2 PHE A 208      -3.211  67.013  12.810  1.00  0.96           H  
ATOM   3121  HZ  PHE A 208      -1.219  65.716  12.385  1.00  0.96           H  
ATOM   3122  N   HIS A 209      -4.042  71.727   7.574  1.00  0.99           N  
ATOM   3123  CA  HIS A 209      -4.308  73.069   7.083  1.00  0.99           C  
ATOM   3124  C   HIS A 209      -5.804  73.360   6.904  1.00  0.99           C  
ATOM   3125  O   HIS A 209      -6.180  74.445   6.450  1.00  0.99           O  
ATOM   3126  CB  HIS A 209      -3.574  73.290   5.759  1.00  0.99           C  
ATOM   3127  CG  HIS A 209      -2.076  73.366   5.899  1.00  0.99           C  
ATOM   3128  ND1 HIS A 209      -1.445  74.417   6.538  1.00  0.99           N  
ATOM   3129  CD2 HIS A 209      -1.090  72.533   5.484  1.00  0.99           C  
ATOM   3130  CE1 HIS A 209      -0.139  74.227   6.509  1.00  0.99           C  
ATOM   3131  NE2 HIS A 209       0.105  73.092   5.878  1.00  0.99           N  
ATOM   3132  H   HIS A 209      -3.841  70.977   6.911  1.00  0.99           H  
ATOM   3133  HA  HIS A 209      -3.921  73.791   7.799  1.00  0.99           H  
ATOM   3134 1HB  HIS A 209      -3.809  72.463   5.081  1.00  0.99           H  
ATOM   3135 2HB  HIS A 209      -3.927  74.208   5.293  1.00  0.99           H  
ATOM   3136  HD1 HIS A 209      -1.890  75.210   6.958  1.00  0.99           H  
ATOM   3137  HD2 HIS A 209      -1.092  71.590   4.941  1.00  0.99           H  
ATOM   3138  HE1 HIS A 209       0.535  74.953   6.963  1.00  0.99           H  
ATOM   3139  N   ALA A 210      -6.658  72.394   7.240  1.00  0.99           N  
ATOM   3140  CA  ALA A 210      -8.100  72.544   7.130  1.00  0.99           C  
ATOM   3141  C   ALA A 210      -8.642  73.267   8.349  1.00  0.99           C  
ATOM   3142  O   ALA A 210      -8.061  73.183   9.431  1.00  0.99           O  
ATOM   3143  CB  ALA A 210      -8.755  71.185   7.002  1.00  0.99           C  
ATOM   3144  H   ALA A 210      -6.312  71.514   7.623  1.00  0.99           H  
ATOM   3145  HA  ALA A 210      -8.322  73.140   6.245  1.00  0.99           H  
ATOM   3146 1HB  ALA A 210      -9.832  71.303   6.906  1.00  0.99           H  
ATOM   3147 2HB  ALA A 210      -8.366  70.679   6.133  1.00  0.99           H  
ATOM   3148 3HB  ALA A 210      -8.537  70.594   7.883  1.00  0.99           H  
ATOM   3149  N   LYS A 211      -9.783  73.939   8.211  1.00  0.97           N  
ATOM   3150  CA  LYS A 211     -10.412  74.536   9.379  1.00  0.97           C  
ATOM   3151  C   LYS A 211     -11.567  73.632   9.755  1.00  0.97           C  
ATOM   3152  O   LYS A 211     -11.870  73.409  10.934  1.00  0.97           O  
ATOM   3153  CB  LYS A 211     -10.902  75.946   9.067  1.00  0.97           C  
ATOM   3154  CG  LYS A 211      -9.798  76.902   8.600  1.00  0.97           C  
ATOM   3155  CD  LYS A 211      -8.717  77.096   9.660  1.00  0.97           C  
ATOM   3156  CE  LYS A 211      -7.661  78.092   9.192  1.00  0.97           C  
ATOM   3157  NZ  LYS A 211      -6.573  78.265  10.194  1.00  0.97           N  
ATOM   3158  H   LYS A 211     -10.257  74.037   7.308  1.00  0.97           H  
ATOM   3159  HA  LYS A 211      -9.707  74.566  10.209  1.00  0.97           H  
ATOM   3160 1HB  LYS A 211     -11.663  75.903   8.284  1.00  0.97           H  
ATOM   3161 2HB  LYS A 211     -11.368  76.374   9.952  1.00  0.97           H  
ATOM   3162 1HG  LYS A 211      -9.338  76.489   7.698  1.00  0.97           H  
ATOM   3163 2HG  LYS A 211     -10.233  77.868   8.352  1.00  0.97           H  
ATOM   3164 1HD  LYS A 211      -9.168  77.460  10.584  1.00  0.97           H  
ATOM   3165 2HD  LYS A 211      -8.234  76.137   9.863  1.00  0.97           H  
ATOM   3166 1HE  LYS A 211      -7.228  77.735   8.258  1.00  0.97           H  
ATOM   3167 2HE  LYS A 211      -8.136  79.057   9.017  1.00  0.97           H  
ATOM   3168 1HZ  LYS A 211      -5.896  78.930   9.845  1.00  0.97           H  
ATOM   3169 2HZ  LYS A 211      -6.962  78.605  11.061  1.00  0.97           H  
ATOM   3170 3HZ  LYS A 211      -6.121  77.373  10.351  1.00  0.97           H  
ATOM   3171  N   ARG A 212     -12.173  73.067   8.716  1.00  0.92           N  
ATOM   3172  CA  ARG A 212     -13.307  72.164   8.846  1.00  0.92           C  
ATOM   3173  C   ARG A 212     -13.147  70.869   8.034  1.00  0.92           C  
ATOM   3174  O   ARG A 212     -13.614  70.774   6.898  1.00  0.92           O  
ATOM   3175  CB  ARG A 212     -14.599  72.859   8.492  1.00  0.92           C  
ATOM   3176  CG  ARG A 212     -14.997  73.979   9.462  1.00  0.92           C  
ATOM   3177  CD  ARG A 212     -15.385  73.389  10.787  1.00  0.92           C  
ATOM   3178  NE  ARG A 212     -15.829  74.381  11.755  1.00  0.92           N  
ATOM   3179  CZ  ARG A 212     -15.034  75.040  12.633  1.00  0.92           C  
ATOM   3180  NH1 ARG A 212     -13.726  74.836  12.672  1.00  0.92           N  
ATOM   3181  NH2 ARG A 212     -15.583  75.902  13.476  1.00  0.92           N  
ATOM   3182  H   ARG A 212     -11.865  73.354   7.782  1.00  0.92           H  
ATOM   3183  HA  ARG A 212     -13.419  71.911   9.893  1.00  0.92           H  
ATOM   3184 1HB  ARG A 212     -14.477  73.310   7.509  1.00  0.92           H  
ATOM   3185 2HB  ARG A 212     -15.419  72.137   8.437  1.00  0.92           H  
ATOM   3186 1HG  ARG A 212     -14.183  74.682   9.606  1.00  0.92           H  
ATOM   3187 2HG  ARG A 212     -15.863  74.506   9.057  1.00  0.92           H  
ATOM   3188 1HD  ARG A 212     -16.195  72.675  10.636  1.00  0.92           H  
ATOM   3189 2HD  ARG A 212     -14.527  72.865  11.209  1.00  0.92           H  
ATOM   3190  HE  ARG A 212     -16.818  74.584  11.786  1.00  0.92           H  
ATOM   3191 1HH1 ARG A 212     -13.262  74.175  12.029  1.00  0.92           H  
ATOM   3192 2HH1 ARG A 212     -13.161  75.336  13.339  1.00  0.92           H  
ATOM   3193 1HH2 ARG A 212     -16.581  76.059  13.457  1.00  0.92           H  
ATOM   3194 2HH2 ARG A 212     -15.006  76.395  14.139  1.00  0.92           H  
ATOM   3195  N   PRO A 213     -12.342  69.921   8.512  1.00  0.86           N  
ATOM   3196  CA  PRO A 213     -12.184  68.609   7.927  1.00  0.86           C  
ATOM   3197  C   PRO A 213     -13.422  67.744   8.218  1.00  0.86           C  
ATOM   3198  O   PRO A 213     -14.152  67.993   9.184  1.00  0.86           O  
ATOM   3199  CB  PRO A 213     -10.933  68.086   8.625  1.00  0.86           C  
ATOM   3200  CG  PRO A 213     -10.918  68.830   9.970  1.00  0.86           C  
ATOM   3201  CD  PRO A 213     -11.455  70.184   9.676  1.00  0.86           C  
ATOM   3202  HA  PRO A 213     -12.017  68.718   6.857  1.00  0.86           H  
ATOM   3203 1HB  PRO A 213     -10.996  67.002   8.700  1.00  0.86           H  
ATOM   3204 2HB  PRO A 213     -10.046  68.303   8.005  1.00  0.86           H  
ATOM   3205 1HG  PRO A 213     -11.567  68.347  10.706  1.00  0.86           H  
ATOM   3206 2HG  PRO A 213      -9.902  68.848  10.398  1.00  0.86           H  
ATOM   3207 1HD  PRO A 213     -11.999  70.510  10.565  1.00  0.86           H  
ATOM   3208 2HD  PRO A 213     -10.633  70.867   9.415  1.00  0.86           H  
ATOM   3209  N   ALA A 214     -13.622  66.699   7.422  1.00  0.80           N  
ATOM   3210  CA  ALA A 214     -14.670  65.711   7.697  1.00  0.80           C  
ATOM   3211  C   ALA A 214     -14.268  64.339   7.169  1.00  0.80           C  
ATOM   3212  O   ALA A 214     -13.539  64.253   6.183  1.00  0.80           O  
ATOM   3213  CB  ALA A 214     -15.965  66.129   7.057  1.00  0.80           C  
ATOM   3214  H   ALA A 214     -13.039  66.603   6.596  1.00  0.80           H  
ATOM   3215  HA  ALA A 214     -14.819  65.650   8.771  1.00  0.80           H  
ATOM   3216 1HB  ALA A 214     -16.747  65.408   7.286  1.00  0.80           H  
ATOM   3217 2HB  ALA A 214     -16.233  67.098   7.410  1.00  0.80           H  
ATOM   3218 3HB  ALA A 214     -15.819  66.183   6.003  1.00  0.80           H  
ATOM   3219  N   ILE A 215     -14.774  63.285   7.799  1.00  0.76           N  
ATOM   3220  CA  ILE A 215     -14.551  61.908   7.362  1.00  0.76           C  
ATOM   3221  C   ILE A 215     -15.819  61.170   6.974  1.00  0.76           C  
ATOM   3222  O   ILE A 215     -16.808  61.226   7.702  1.00  0.76           O  
ATOM   3223  CB  ILE A 215     -13.852  61.094   8.474  1.00  0.76           C  
ATOM   3224  CG1 ILE A 215     -12.477  61.598   8.721  1.00  0.76           C  
ATOM   3225  CG2 ILE A 215     -13.866  59.615   8.169  1.00  0.76           C  
ATOM   3226  CD1 ILE A 215     -11.906  61.131  10.044  1.00  0.76           C  
ATOM   3227  H   ILE A 215     -15.330  63.430   8.643  1.00  0.76           H  
ATOM   3228  HA  ILE A 215     -13.894  61.941   6.509  1.00  0.76           H  
ATOM   3229  HB  ILE A 215     -14.389  61.272   9.382  1.00  0.76           H  
ATOM   3230 1HG1 ILE A 215     -11.828  61.243   7.923  1.00  0.76           H  
ATOM   3231 2HG1 ILE A 215     -12.495  62.631   8.676  1.00  0.76           H  
ATOM   3232 1HG2 ILE A 215     -13.394  59.063   8.978  1.00  0.76           H  
ATOM   3233 2HG2 ILE A 215     -14.886  59.270   8.052  1.00  0.76           H  
ATOM   3234 3HG2 ILE A 215     -13.336  59.460   7.260  1.00  0.76           H  
ATOM   3235 1HD1 ILE A 215     -10.905  61.532  10.173  1.00  0.76           H  
ATOM   3236 2HD1 ILE A 215     -12.540  61.493  10.857  1.00  0.76           H  
ATOM   3237 3HD1 ILE A 215     -11.873  60.045  10.068  1.00  0.76           H  
ATOM   3238  N   LEU A 216     -15.793  60.501   5.827  1.00  0.73           N  
ATOM   3239  CA  LEU A 216     -16.896  59.643   5.436  1.00  0.73           C  
ATOM   3240  C   LEU A 216     -16.357  58.227   5.610  1.00  0.73           C  
ATOM   3241  O   LEU A 216     -15.181  57.987   5.319  1.00  0.73           O  
ATOM   3242  CB  LEU A 216     -17.351  59.839   3.992  1.00  0.73           C  
ATOM   3243  CG  LEU A 216     -17.736  61.219   3.569  1.00  0.73           C  
ATOM   3244  CD1 LEU A 216     -18.240  61.213   2.126  1.00  0.73           C  
ATOM   3245  CD2 LEU A 216     -18.760  61.770   4.465  1.00  0.73           C  
ATOM   3246  H   LEU A 216     -14.957  60.550   5.257  1.00  0.73           H  
ATOM   3247  HA  LEU A 216     -17.737  59.810   6.089  1.00  0.73           H  
ATOM   3248 1HB  LEU A 216     -16.543  59.541   3.356  1.00  0.73           H  
ATOM   3249 2HB  LEU A 216     -18.161  59.184   3.797  1.00  0.73           H  
ATOM   3250  HG  LEU A 216     -16.850  61.824   3.603  1.00  0.73           H  
ATOM   3251 1HD1 LEU A 216     -18.489  62.212   1.831  1.00  0.73           H  
ATOM   3252 2HD1 LEU A 216     -17.505  60.821   1.459  1.00  0.73           H  
ATOM   3253 3HD1 LEU A 216     -19.119  60.609   2.055  1.00  0.73           H  
ATOM   3254 1HD2 LEU A 216     -18.992  62.759   4.137  1.00  0.73           H  
ATOM   3255 2HD2 LEU A 216     -19.643  61.170   4.426  1.00  0.73           H  
ATOM   3256 3HD2 LEU A 216     -18.388  61.797   5.486  1.00  0.73           H  
ATOM   3257  N   ALA A 217     -17.183  57.280   6.025  1.00  0.73           N  
ATOM   3258  CA  ALA A 217     -16.653  55.928   6.205  1.00  0.73           C  
ATOM   3259  C   ALA A 217     -17.602  54.799   5.763  1.00  0.73           C  
ATOM   3260  O   ALA A 217     -18.800  54.810   6.060  1.00  0.73           O  
ATOM   3261  CB  ALA A 217     -16.319  55.797   7.673  1.00  0.73           C  
ATOM   3262  H   ALA A 217     -18.126  57.534   6.306  1.00  0.73           H  
ATOM   3263  HA  ALA A 217     -15.746  55.830   5.618  1.00  0.73           H  
ATOM   3264 1HB  ALA A 217     -15.926  54.871   7.892  1.00  0.73           H  
ATOM   3265 2HB  ALA A 217     -15.606  56.575   7.958  1.00  0.73           H  
ATOM   3266 3HB  ALA A 217     -17.217  55.923   8.225  1.00  0.73           H  
ATOM   3267  N   GLY A 218     -17.041  53.801   5.063  1.00  0.75           N  
ATOM   3268  CA  GLY A 218     -17.851  52.685   4.562  1.00  0.75           C  
ATOM   3269  C   GLY A 218     -17.461  51.279   5.018  1.00  0.75           C  
ATOM   3270  O   GLY A 218     -16.647  51.085   5.915  1.00  0.75           O  
ATOM   3271  H   GLY A 218     -16.042  53.848   4.845  1.00  0.75           H  
ATOM   3272 1HA  GLY A 218     -18.877  52.855   4.847  1.00  0.75           H  
ATOM   3273 2HA  GLY A 218     -17.848  52.712   3.478  1.00  0.75           H  
ATOM   3274  N   HIS A 219     -18.038  50.286   4.341  1.00  0.78           N  
ATOM   3275  CA  HIS A 219     -17.891  48.865   4.673  1.00  0.78           C  
ATOM   3276  C   HIS A 219     -16.441  48.358   4.579  1.00  0.78           C  
ATOM   3277  O   HIS A 219     -16.076  47.383   5.254  1.00  0.78           O  
ATOM   3278  CB  HIS A 219     -18.790  48.017   3.758  1.00  0.78           C  
ATOM   3279  CG  HIS A 219     -19.083  46.657   4.294  1.00  0.78           C  
ATOM   3280  ND1 HIS A 219     -19.908  46.458   5.392  1.00  0.78           N  
ATOM   3281  CD2 HIS A 219     -18.689  45.428   3.891  1.00  0.78           C  
ATOM   3282  CE1 HIS A 219     -19.994  45.159   5.645  1.00  0.78           C  
ATOM   3283  NE2 HIS A 219     -19.253  44.515   4.753  1.00  0.78           N  
ATOM   3284  H   HIS A 219     -18.654  50.532   3.584  1.00  0.78           H  
ATOM   3285  HA  HIS A 219     -18.227  48.706   5.700  1.00  0.78           H  
ATOM   3286 1HB  HIS A 219     -19.736  48.522   3.611  1.00  0.78           H  
ATOM   3287 2HB  HIS A 219     -18.321  47.903   2.779  1.00  0.78           H  
ATOM   3288  HD1 HIS A 219     -20.421  47.196   5.891  1.00  0.78           H  
ATOM   3289  HD2 HIS A 219     -18.051  45.089   3.073  1.00  0.78           H  
ATOM   3290  HE1 HIS A 219     -20.598  44.796   6.481  1.00  0.78           H  
ATOM   3291  N   GLY A 220     -15.602  49.011   3.750  1.00  0.82           N  
ATOM   3292  CA  GLY A 220     -14.213  48.586   3.583  1.00  0.82           C  
ATOM   3293  C   GLY A 220     -13.469  48.606   4.917  1.00  0.82           C  
ATOM   3294  O   GLY A 220     -12.523  47.846   5.131  1.00  0.82           O  
ATOM   3295  H   GLY A 220     -15.913  49.834   3.229  1.00  0.82           H  
ATOM   3296 1HA  GLY A 220     -14.187  47.582   3.160  1.00  0.82           H  
ATOM   3297 2HA  GLY A 220     -13.719  49.248   2.873  1.00  0.82           H  
ATOM   3298  N   ILE A 221     -13.888  49.507   5.796  1.00  0.86           N  
ATOM   3299  CA  ILE A 221     -13.319  49.684   7.112  1.00  0.86           C  
ATOM   3300  C   ILE A 221     -13.576  48.519   8.010  1.00  0.86           C  
ATOM   3301  O   ILE A 221     -12.696  48.075   8.755  1.00  0.86           O  
ATOM   3302  CB  ILE A 221     -13.929  50.911   7.717  1.00  0.86           C  
ATOM   3303  CG1 ILE A 221     -13.438  52.050   6.960  1.00  0.86           C  
ATOM   3304  CG2 ILE A 221     -13.669  50.976   9.205  1.00  0.86           C  
ATOM   3305  CD1 ILE A 221     -14.181  53.176   7.229  1.00  0.86           C  
ATOM   3306  H   ILE A 221     -14.699  50.085   5.567  1.00  0.86           H  
ATOM   3307  HA  ILE A 221     -12.243  49.821   7.008  1.00  0.86           H  
ATOM   3308  HB  ILE A 221     -14.994  50.877   7.581  1.00  0.86           H  
ATOM   3309 1HG1 ILE A 221     -12.407  52.222   7.226  1.00  0.86           H  
ATOM   3310 2HG1 ILE A 221     -13.489  51.849   5.898  1.00  0.86           H  
ATOM   3311 1HG2 ILE A 221     -14.147  51.860   9.606  1.00  0.86           H  
ATOM   3312 2HG2 ILE A 221     -14.084  50.100   9.695  1.00  0.86           H  
ATOM   3313 3HG2 ILE A 221     -12.615  51.012   9.387  1.00  0.86           H  
ATOM   3314 1HD1 ILE A 221     -13.797  54.019   6.692  1.00  0.86           H  
ATOM   3315 2HD1 ILE A 221     -15.199  52.969   6.925  1.00  0.86           H  
ATOM   3316 3HD1 ILE A 221     -14.175  53.386   8.259  1.00  0.86           H  
ATOM   3317  N   GLU A 222     -14.816  48.050   8.001  1.00  0.89           N  
ATOM   3318  CA  GLU A 222     -15.159  46.946   8.858  1.00  0.89           C  
ATOM   3319  C   GLU A 222     -14.448  45.702   8.354  1.00  0.89           C  
ATOM   3320  O   GLU A 222     -13.879  44.946   9.138  1.00  0.89           O  
ATOM   3321  CB  GLU A 222     -16.677  46.773   8.911  1.00  0.89           C  
ATOM   3322  CG  GLU A 222     -17.378  47.952   9.601  1.00  0.89           C  
ATOM   3323  CD  GLU A 222     -18.854  47.771   9.768  1.00  0.89           C  
ATOM   3324  OE1 GLU A 222     -19.309  46.663   9.652  1.00  0.89           O  
ATOM   3325  OE2 GLU A 222     -19.537  48.749  10.009  1.00  0.89           O  
ATOM   3326  H   GLU A 222     -15.503  48.447   7.372  1.00  0.89           H  
ATOM   3327  HA  GLU A 222     -14.804  47.160   9.867  1.00  0.89           H  
ATOM   3328 1HB  GLU A 222     -17.070  46.690   7.892  1.00  0.89           H  
ATOM   3329 2HB  GLU A 222     -16.928  45.856   9.443  1.00  0.89           H  
ATOM   3330 1HG  GLU A 222     -16.925  48.116  10.580  1.00  0.89           H  
ATOM   3331 2HG  GLU A 222     -17.195  48.838   8.993  1.00  0.89           H  
ATOM   3332  N   CYS A 223     -14.368  45.552   7.029  1.00  0.90           N  
ATOM   3333  CA  CYS A 223     -13.699  44.394   6.445  1.00  0.90           C  
ATOM   3334  C   CYS A 223     -12.215  44.380   6.801  1.00  0.90           C  
ATOM   3335  O   CYS A 223     -11.641  43.331   7.102  1.00  0.90           O  
ATOM   3336  CB  CYS A 223     -13.832  44.408   4.930  1.00  0.90           C  
ATOM   3337  SG  CYS A 223     -15.494  44.106   4.329  1.00  0.90           S  
ATOM   3338  H   CYS A 223     -14.837  46.225   6.419  1.00  0.90           H  
ATOM   3339  HA  CYS A 223     -14.166  43.491   6.835  1.00  0.90           H  
ATOM   3340 1HB  CYS A 223     -13.503  45.374   4.545  1.00  0.90           H  
ATOM   3341 2HB  CYS A 223     -13.177  43.652   4.517  1.00  0.90           H  
ATOM   3342  HG  CYS A 223     -16.013  45.253   4.812  1.00  0.90           H  
ATOM   3343  N   ALA A 224     -11.608  45.568   6.793  1.00  0.89           N  
ATOM   3344  CA  ALA A 224     -10.204  45.769   7.120  1.00  0.89           C  
ATOM   3345  C   ALA A 224      -9.953  45.831   8.627  1.00  0.89           C  
ATOM   3346  O   ALA A 224      -8.806  45.938   9.065  1.00  0.89           O  
ATOM   3347  CB  ALA A 224      -9.723  47.069   6.491  1.00  0.89           C  
ATOM   3348  H   ALA A 224     -12.136  46.388   6.498  1.00  0.89           H  
ATOM   3349  HA  ALA A 224      -9.637  44.933   6.713  1.00  0.89           H  
ATOM   3350 1HB  ALA A 224      -8.670  47.207   6.711  1.00  0.89           H  
ATOM   3351 2HB  ALA A 224      -9.865  47.032   5.414  1.00  0.89           H  
ATOM   3352 3HB  ALA A 224     -10.296  47.899   6.903  1.00  0.89           H  
ATOM   3353  N   LYS A 225     -11.023  45.837   9.425  1.00  0.86           N  
ATOM   3354  CA  LYS A 225     -10.948  45.999  10.871  1.00  0.86           C  
ATOM   3355  C   LYS A 225     -10.176  47.273  11.236  1.00  0.86           C  
ATOM   3356  O   LYS A 225      -9.435  47.314  12.219  1.00  0.86           O  
ATOM   3357  CB  LYS A 225     -10.318  44.756  11.498  1.00  0.86           C  
ATOM   3358  CG  LYS A 225     -11.126  43.486  11.222  1.00  0.86           C  
ATOM   3359  CD  LYS A 225     -10.529  42.256  11.889  1.00  0.86           C  
ATOM   3360  CE  LYS A 225     -11.342  41.007  11.545  1.00  0.86           C  
ATOM   3361  NZ  LYS A 225     -10.761  39.777  12.149  1.00  0.86           N  
ATOM   3362  H   LYS A 225     -11.949  45.694   9.034  1.00  0.86           H  
ATOM   3363  HA  LYS A 225     -11.966  46.098  11.248  1.00  0.86           H  
ATOM   3364 1HB  LYS A 225      -9.309  44.609  11.123  1.00  0.86           H  
ATOM   3365 2HB  LYS A 225     -10.251  44.887  12.577  1.00  0.86           H  
ATOM   3366 1HG  LYS A 225     -12.146  43.628  11.583  1.00  0.86           H  
ATOM   3367 2HG  LYS A 225     -11.175  43.318  10.141  1.00  0.86           H  
ATOM   3368 1HD  LYS A 225      -9.502  42.119  11.547  1.00  0.86           H  
ATOM   3369 2HD  LYS A 225     -10.521  42.390  12.970  1.00  0.86           H  
ATOM   3370 1HE  LYS A 225     -12.361  41.134  11.910  1.00  0.86           H  
ATOM   3371 2HE  LYS A 225     -11.370  40.890  10.460  1.00  0.86           H  
ATOM   3372 1HZ  LYS A 225     -11.330  38.978  11.895  1.00  0.86           H  
ATOM   3373 2HZ  LYS A 225      -9.820  39.643  11.806  1.00  0.86           H  
ATOM   3374 3HZ  LYS A 225     -10.742  39.870  13.155  1.00  0.86           H  
ATOM   3375  N   ALA A 226     -10.380  48.331  10.442  1.00  0.83           N  
ATOM   3376  CA  ALA A 226      -9.699  49.612  10.617  1.00  0.83           C  
ATOM   3377  C   ALA A 226     -10.406  50.548  11.576  1.00  0.83           C  
ATOM   3378  O   ALA A 226      -9.943  51.663  11.809  1.00  0.83           O  
ATOM   3379  CB  ALA A 226      -9.552  50.310   9.286  1.00  0.83           C  
ATOM   3380  H   ALA A 226     -11.047  48.228   9.675  1.00  0.83           H  
ATOM   3381  HA  ALA A 226      -8.706  49.406  11.018  1.00  0.83           H  
ATOM   3382 1HB  ALA A 226      -9.022  51.211   9.451  1.00  0.83           H  
ATOM   3383 2HB  ALA A 226      -9.000  49.671   8.597  1.00  0.83           H  
ATOM   3384 3HB  ALA A 226     -10.521  50.526   8.867  1.00  0.83           H  
ATOM   3385  N   TRP A 227     -11.545  50.131  12.098  1.00  0.79           N  
ATOM   3386  CA  TRP A 227     -12.321  50.988  12.984  1.00  0.79           C  
ATOM   3387  C   TRP A 227     -11.533  51.533  14.187  1.00  0.79           C  
ATOM   3388  O   TRP A 227     -11.692  52.695  14.567  1.00  0.79           O  
ATOM   3389  CB  TRP A 227     -13.550  50.227  13.438  1.00  0.79           C  
ATOM   3390  CG  TRP A 227     -13.288  49.080  14.340  1.00  0.79           C  
ATOM   3391  CD1 TRP A 227     -13.020  47.788  13.990  1.00  0.79           C  
ATOM   3392  CD2 TRP A 227     -13.342  49.105  15.778  1.00  0.79           C  
ATOM   3393  NE1 TRP A 227     -12.883  47.015  15.117  1.00  0.79           N  
ATOM   3394  CE2 TRP A 227     -13.084  47.808  16.222  1.00  0.79           C  
ATOM   3395  CE3 TRP A 227     -13.598  50.106  16.705  1.00  0.79           C  
ATOM   3396  CZ2 TRP A 227     -13.067  47.488  17.566  1.00  0.79           C  
ATOM   3397  CZ3 TRP A 227     -13.584  49.794  18.052  1.00  0.79           C  
ATOM   3398  CH2 TRP A 227     -13.324  48.518  18.474  1.00  0.79           C  
ATOM   3399  H   TRP A 227     -11.875  49.205  11.871  1.00  0.79           H  
ATOM   3400  HA  TRP A 227     -12.671  51.836  12.406  1.00  0.79           H  
ATOM   3401 1HB  TRP A 227     -14.186  50.907  13.984  1.00  0.79           H  
ATOM   3402 2HB  TRP A 227     -14.114  49.877  12.572  1.00  0.79           H  
ATOM   3403  HD1 TRP A 227     -12.931  47.427  12.970  1.00  0.79           H  
ATOM   3404  HE1 TRP A 227     -12.680  46.026  15.140  1.00  0.79           H  
ATOM   3405  HE3 TRP A 227     -13.807  51.115  16.364  1.00  0.79           H  
ATOM   3406  HZ2 TRP A 227     -12.864  46.478  17.921  1.00  0.79           H  
ATOM   3407  HZ3 TRP A 227     -13.785  50.590  18.768  1.00  0.79           H  
ATOM   3408  HH2 TRP A 227     -13.317  48.302  19.543  1.00  0.79           H  
ATOM   3409  N   GLU A 228     -10.620  50.742  14.762  1.00  0.77           N  
ATOM   3410  CA  GLU A 228      -9.869  51.258  15.907  1.00  0.77           C  
ATOM   3411  C   GLU A 228      -8.971  52.416  15.482  1.00  0.77           C  
ATOM   3412  O   GLU A 228      -8.798  53.400  16.216  1.00  0.77           O  
ATOM   3413  CB  GLU A 228      -9.006  50.170  16.558  1.00  0.77           C  
ATOM   3414  CG  GLU A 228      -9.777  49.073  17.280  1.00  0.77           C  
ATOM   3415  CD  GLU A 228      -8.882  48.006  17.900  1.00  0.77           C  
ATOM   3416  OE1 GLU A 228      -7.710  48.008  17.617  1.00  0.77           O  
ATOM   3417  OE2 GLU A 228      -9.371  47.202  18.663  1.00  0.77           O  
ATOM   3418  H   GLU A 228     -10.481  49.797  14.432  1.00  0.77           H  
ATOM   3419  HA  GLU A 228     -10.579  51.630  16.647  1.00  0.77           H  
ATOM   3420 1HB  GLU A 228      -8.392  49.694  15.791  1.00  0.77           H  
ATOM   3421 2HB  GLU A 228      -8.328  50.629  17.276  1.00  0.77           H  
ATOM   3422 1HG  GLU A 228     -10.400  49.517  18.053  1.00  0.77           H  
ATOM   3423 2HG  GLU A 228     -10.419  48.600  16.553  1.00  0.77           H  
ATOM   3424  N   GLU A 229      -8.396  52.286  14.285  1.00  0.76           N  
ATOM   3425  CA  GLU A 229      -7.472  53.282  13.789  1.00  0.76           C  
ATOM   3426  C   GLU A 229      -8.260  54.517  13.388  1.00  0.76           C  
ATOM   3427  O   GLU A 229      -7.827  55.637  13.629  1.00  0.76           O  
ATOM   3428  CB  GLU A 229      -6.676  52.724  12.614  1.00  0.76           C  
ATOM   3429  CG  GLU A 229      -5.771  51.536  12.966  1.00  0.76           C  
ATOM   3430  CD  GLU A 229      -4.709  51.837  13.998  1.00  0.76           C  
ATOM   3431  OE1 GLU A 229      -3.999  52.788  13.831  1.00  0.76           O  
ATOM   3432  OE2 GLU A 229      -4.595  51.091  14.939  1.00  0.76           O  
ATOM   3433  H   GLU A 229      -8.610  51.475  13.719  1.00  0.76           H  
ATOM   3434  HA  GLU A 229      -6.782  53.556  14.587  1.00  0.76           H  
ATOM   3435 1HB  GLU A 229      -7.360  52.404  11.826  1.00  0.76           H  
ATOM   3436 2HB  GLU A 229      -6.043  53.507  12.199  1.00  0.76           H  
ATOM   3437 1HG  GLU A 229      -6.397  50.723  13.335  1.00  0.76           H  
ATOM   3438 2HG  GLU A 229      -5.292  51.195  12.050  1.00  0.76           H  
ATOM   3439  N   LEU A 230      -9.450  54.321  12.834  1.00  0.76           N  
ATOM   3440  CA  LEU A 230     -10.287  55.448  12.462  1.00  0.76           C  
ATOM   3441  C   LEU A 230     -10.733  56.260  13.650  1.00  0.76           C  
ATOM   3442  O   LEU A 230     -10.759  57.489  13.590  1.00  0.76           O  
ATOM   3443  CB  LEU A 230     -11.479  54.970  11.699  1.00  0.76           C  
ATOM   3444  CG  LEU A 230     -11.182  54.554  10.419  1.00  0.76           C  
ATOM   3445  CD1 LEU A 230     -12.198  53.874   9.905  1.00  0.76           C  
ATOM   3446  CD2 LEU A 230     -10.961  55.809   9.561  1.00  0.76           C  
ATOM   3447  H   LEU A 230      -9.761  53.370  12.643  1.00  0.76           H  
ATOM   3448  HA  LEU A 230      -9.708  56.088  11.802  1.00  0.76           H  
ATOM   3449 1HB  LEU A 230     -11.980  54.174  12.243  1.00  0.76           H  
ATOM   3450 2HB  LEU A 230     -12.111  55.801  11.610  1.00  0.76           H  
ATOM   3451  HG  LEU A 230     -10.354  53.911  10.451  1.00  0.76           H  
ATOM   3452 1HD1 LEU A 230     -11.911  53.571   8.919  1.00  0.76           H  
ATOM   3453 2HD1 LEU A 230     -12.364  53.025  10.530  1.00  0.76           H  
ATOM   3454 3HD1 LEU A 230     -13.068  54.483   9.869  1.00  0.76           H  
ATOM   3455 1HD2 LEU A 230     -10.747  55.529   8.543  1.00  0.76           H  
ATOM   3456 2HD2 LEU A 230     -11.863  56.421   9.573  1.00  0.76           H  
ATOM   3457 3HD2 LEU A 230     -10.136  56.384   9.964  1.00  0.76           H  
ATOM   3458  N   LEU A 231     -11.056  55.594  14.750  1.00  0.78           N  
ATOM   3459  CA  LEU A 231     -11.408  56.329  15.947  1.00  0.78           C  
ATOM   3460  C   LEU A 231     -10.217  57.138  16.436  1.00  0.78           C  
ATOM   3461  O   LEU A 231     -10.358  58.316  16.754  1.00  0.78           O  
ATOM   3462  CB  LEU A 231     -11.890  55.361  17.027  1.00  0.78           C  
ATOM   3463  CG  LEU A 231     -13.251  54.767  16.791  1.00  0.78           C  
ATOM   3464  CD1 LEU A 231     -13.502  53.631  17.751  1.00  0.78           C  
ATOM   3465  CD2 LEU A 231     -14.254  55.863  17.032  1.00  0.78           C  
ATOM   3466  H   LEU A 231     -11.067  54.572  14.750  1.00  0.78           H  
ATOM   3467  HA  LEU A 231     -12.217  57.015  15.707  1.00  0.78           H  
ATOM   3468 1HB  LEU A 231     -11.178  54.534  17.088  1.00  0.78           H  
ATOM   3469 2HB  LEU A 231     -11.903  55.880  17.987  1.00  0.78           H  
ATOM   3470  HG  LEU A 231     -13.324  54.394  15.765  1.00  0.78           H  
ATOM   3471 1HD1 LEU A 231     -14.494  53.221  17.580  1.00  0.78           H  
ATOM   3472 2HD1 LEU A 231     -12.752  52.858  17.584  1.00  0.78           H  
ATOM   3473 3HD1 LEU A 231     -13.429  53.993  18.774  1.00  0.78           H  
ATOM   3474 1HD2 LEU A 231     -15.253  55.491  16.867  1.00  0.78           H  
ATOM   3475 2HD2 LEU A 231     -14.159  56.211  18.056  1.00  0.78           H  
ATOM   3476 3HD2 LEU A 231     -14.049  56.689  16.359  1.00  0.78           H  
ATOM   3477  N   ASP A 232      -9.015  56.552  16.386  1.00  0.80           N  
ATOM   3478  CA  ASP A 232      -7.835  57.262  16.863  1.00  0.80           C  
ATOM   3479  C   ASP A 232      -7.528  58.440  15.927  1.00  0.80           C  
ATOM   3480  O   ASP A 232      -7.275  59.557  16.373  1.00  0.80           O  
ATOM   3481  CB  ASP A 232      -6.656  56.279  16.929  1.00  0.80           C  
ATOM   3482  CG  ASP A 232      -5.456  56.772  17.756  1.00  0.80           C  
ATOM   3483  OD1 ASP A 232      -5.641  56.971  18.931  1.00  0.80           O  
ATOM   3484  OD2 ASP A 232      -4.364  56.915  17.250  1.00  0.80           O  
ATOM   3485  H   ASP A 232      -8.930  55.575  16.094  1.00  0.80           H  
ATOM   3486  HA  ASP A 232      -8.039  57.652  17.861  1.00  0.80           H  
ATOM   3487 1HB  ASP A 232      -7.006  55.330  17.342  1.00  0.80           H  
ATOM   3488 2HB  ASP A 232      -6.323  56.071  15.918  1.00  0.80           H  
ATOM   3489  N   PHE A 233      -7.629  58.205  14.626  1.00  0.83           N  
ATOM   3490  CA  PHE A 233      -7.406  59.212  13.600  1.00  0.83           C  
ATOM   3491  C   PHE A 233      -8.363  60.381  13.797  1.00  0.83           C  
ATOM   3492  O   PHE A 233      -7.941  61.543  13.880  1.00  0.83           O  
ATOM   3493  CB  PHE A 233      -7.564  58.517  12.236  1.00  0.83           C  
ATOM   3494  CG  PHE A 233      -7.558  59.306  10.977  1.00  0.83           C  
ATOM   3495  CD1 PHE A 233      -6.407  59.855  10.464  1.00  0.83           C  
ATOM   3496  CD2 PHE A 233      -8.733  59.411  10.240  1.00  0.83           C  
ATOM   3497  CE1 PHE A 233      -6.443  60.525   9.258  1.00  0.83           C  
ATOM   3498  CE2 PHE A 233      -8.756  60.067   9.028  1.00  0.83           C  
ATOM   3499  CZ  PHE A 233      -7.616  60.623   8.546  1.00  0.83           C  
ATOM   3500  H   PHE A 233      -7.853  57.266  14.325  1.00  0.83           H  
ATOM   3501  HA  PHE A 233      -6.384  59.581  13.690  1.00  0.83           H  
ATOM   3502 1HB  PHE A 233      -6.792  57.760  12.146  1.00  0.83           H  
ATOM   3503 2HB  PHE A 233      -8.497  57.981  12.260  1.00  0.83           H  
ATOM   3504  HD1 PHE A 233      -5.473  59.757  11.019  1.00  0.83           H  
ATOM   3505  HD2 PHE A 233      -9.644  58.949  10.634  1.00  0.83           H  
ATOM   3506  HE1 PHE A 233      -5.540  60.965   8.855  1.00  0.83           H  
ATOM   3507  HE2 PHE A 233      -9.679  60.136   8.455  1.00  0.83           H  
ATOM   3508  HZ  PHE A 233      -7.630  61.132   7.597  1.00  0.83           H  
ATOM   3509  N   ALA A 234      -9.657  60.079  13.916  1.00  0.87           N  
ATOM   3510  CA  ALA A 234     -10.658  61.111  14.105  1.00  0.87           C  
ATOM   3511  C   ALA A 234     -10.396  61.905  15.390  1.00  0.87           C  
ATOM   3512  O   ALA A 234     -10.503  63.135  15.382  1.00  0.87           O  
ATOM   3513  CB  ALA A 234     -12.043  60.473  14.144  1.00  0.87           C  
ATOM   3514  H   ALA A 234      -9.960  59.110  13.858  1.00  0.87           H  
ATOM   3515  HA  ALA A 234     -10.605  61.797  13.260  1.00  0.87           H  
ATOM   3516 1HB  ALA A 234     -12.801  61.244  14.255  1.00  0.87           H  
ATOM   3517 2HB  ALA A 234     -12.214  59.928  13.216  1.00  0.87           H  
ATOM   3518 3HB  ALA A 234     -12.096  59.780  14.986  1.00  0.87           H  
ATOM   3519  N   GLU A 235     -10.016  61.231  16.489  1.00  0.89           N  
ATOM   3520  CA  GLU A 235      -9.760  61.946  17.742  1.00  0.89           C  
ATOM   3521  C   GLU A 235      -8.508  62.833  17.686  1.00  0.89           C  
ATOM   3522  O   GLU A 235      -8.529  63.960  18.176  1.00  0.89           O  
ATOM   3523  CB  GLU A 235      -9.677  60.971  18.924  1.00  0.89           C  
ATOM   3524  CG  GLU A 235     -11.019  60.320  19.319  1.00  0.89           C  
ATOM   3525  CD  GLU A 235     -10.902  59.360  20.498  1.00  0.89           C  
ATOM   3526  OE1 GLU A 235      -9.822  59.193  21.007  1.00  0.89           O  
ATOM   3527  OE2 GLU A 235     -11.904  58.785  20.875  1.00  0.89           O  
ATOM   3528  H   GLU A 235      -9.937  60.212  16.472  1.00  0.89           H  
ATOM   3529  HA  GLU A 235     -10.611  62.599  17.927  1.00  0.89           H  
ATOM   3530 1HB  GLU A 235      -8.985  60.163  18.668  1.00  0.89           H  
ATOM   3531 2HB  GLU A 235      -9.274  61.484  19.795  1.00  0.89           H  
ATOM   3532 1HG  GLU A 235     -11.721  61.110  19.581  1.00  0.89           H  
ATOM   3533 2HG  GLU A 235     -11.428  59.792  18.462  1.00  0.89           H  
ATOM   3534  N   LEU A 236      -7.439  62.356  17.036  1.00  0.91           N  
ATOM   3535  CA  LEU A 236      -6.179  63.103  16.891  1.00  0.91           C  
ATOM   3536  C   LEU A 236      -6.346  64.368  16.082  1.00  0.91           C  
ATOM   3537  O   LEU A 236      -5.660  65.376  16.308  1.00  0.91           O  
ATOM   3538  CB  LEU A 236      -5.144  62.237  16.194  1.00  0.91           C  
ATOM   3539  CG  LEU A 236      -4.608  61.103  16.988  1.00  0.91           C  
ATOM   3540  CD1 LEU A 236      -3.843  60.212  16.086  1.00  0.91           C  
ATOM   3541  CD2 LEU A 236      -3.718  61.647  18.048  1.00  0.91           C  
ATOM   3542  H   LEU A 236      -7.486  61.411  16.655  1.00  0.91           H  
ATOM   3543  HA  LEU A 236      -5.821  63.371  17.884  1.00  0.91           H  
ATOM   3544 1HB  LEU A 236      -5.596  61.823  15.291  1.00  0.91           H  
ATOM   3545 2HB  LEU A 236      -4.308  62.867  15.907  1.00  0.91           H  
ATOM   3546  HG  LEU A 236      -5.413  60.546  17.447  1.00  0.91           H  
ATOM   3547 1HD1 LEU A 236      -3.455  59.387  16.670  1.00  0.91           H  
ATOM   3548 2HD1 LEU A 236      -4.508  59.830  15.320  1.00  0.91           H  
ATOM   3549 3HD1 LEU A 236      -3.026  60.761  15.624  1.00  0.91           H  
ATOM   3550 1HD2 LEU A 236      -3.313  60.839  18.630  1.00  0.91           H  
ATOM   3551 2HD2 LEU A 236      -2.924  62.186  17.570  1.00  0.91           H  
ATOM   3552 3HD2 LEU A 236      -4.282  62.315  18.698  1.00  0.91           H  
ATOM   3553  N   THR A 237      -7.245  64.293  15.124  1.00  0.92           N  
ATOM   3554  CA  THR A 237      -7.525  65.396  14.249  1.00  0.92           C  
ATOM   3555  C   THR A 237      -8.824  66.146  14.598  1.00  0.92           C  
ATOM   3556  O   THR A 237      -9.088  67.215  14.046  1.00  0.92           O  
ATOM   3557  CB  THR A 237      -7.522  64.860  12.830  1.00  0.92           C  
ATOM   3558  OG1 THR A 237      -8.490  63.832  12.722  1.00  0.92           O  
ATOM   3559  CG2 THR A 237      -6.189  64.285  12.500  1.00  0.92           C  
ATOM   3560  H   THR A 237      -7.730  63.405  14.966  1.00  0.92           H  
ATOM   3561  HA  THR A 237      -6.706  66.105  14.329  1.00  0.92           H  
ATOM   3562  HB  THR A 237      -7.757  65.662  12.138  1.00  0.92           H  
ATOM   3563  HG1 THR A 237      -8.176  63.044  13.210  1.00  0.92           H  
ATOM   3564 1HG2 THR A 237      -6.218  63.896  11.491  1.00  0.92           H  
ATOM   3565 2HG2 THR A 237      -5.420  65.055  12.579  1.00  0.92           H  
ATOM   3566 3HG2 THR A 237      -5.967  63.473  13.191  1.00  0.92           H  
ATOM   3567  N   GLY A 238      -9.664  65.593  15.479  1.00  0.91           N  
ATOM   3568  CA  GLY A 238     -10.903  66.266  15.865  1.00  0.91           C  
ATOM   3569  C   GLY A 238     -11.882  66.308  14.706  1.00  0.91           C  
ATOM   3570  O   GLY A 238     -12.619  67.282  14.543  1.00  0.91           O  
ATOM   3571  H   GLY A 238      -9.460  64.687  15.885  1.00  0.91           H  
ATOM   3572 1HA  GLY A 238     -11.348  65.733  16.704  1.00  0.91           H  
ATOM   3573 2HA  GLY A 238     -10.680  67.278  16.202  1.00  0.91           H  
ATOM   3574  N   ILE A 239     -11.851  65.277  13.870  1.00  0.88           N  
ATOM   3575  CA  ILE A 239     -12.663  65.289  12.667  1.00  0.88           C  
ATOM   3576  C   ILE A 239     -13.977  64.508  12.753  1.00  0.88           C  
ATOM   3577  O   ILE A 239     -13.950  63.303  12.985  1.00  0.88           O  
ATOM   3578  CB  ILE A 239     -11.908  64.690  11.490  1.00  0.88           C  
ATOM   3579  CG1 ILE A 239     -10.676  65.378  11.202  1.00  0.88           C  
ATOM   3580  CG2 ILE A 239     -12.723  64.862  10.343  1.00  0.88           C  
ATOM   3581  CD1 ILE A 239      -9.829  64.637  10.133  1.00  0.88           C  
ATOM   3582  H   ILE A 239     -11.245  64.492  14.103  1.00  0.88           H  
ATOM   3583  HA  ILE A 239     -12.831  66.325  12.415  1.00  0.88           H  
ATOM   3584  HB  ILE A 239     -11.681  63.645  11.662  1.00  0.88           H  
ATOM   3585 1HG1 ILE A 239     -10.895  66.317  10.868  1.00  0.88           H  
ATOM   3586 2HG1 ILE A 239     -10.134  65.484  12.109  1.00  0.88           H  
ATOM   3587 1HG2 ILE A 239     -12.208  64.505   9.489  1.00  0.88           H  
ATOM   3588 2HG2 ILE A 239     -13.650  64.337  10.468  1.00  0.88           H  
ATOM   3589 3HG2 ILE A 239     -12.906  65.914  10.228  1.00  0.88           H  
ATOM   3590 1HD1 ILE A 239      -8.921  65.180   9.949  1.00  0.88           H  
ATOM   3591 2HD1 ILE A 239      -9.580  63.637  10.486  1.00  0.88           H  
ATOM   3592 3HD1 ILE A 239     -10.392  64.554   9.206  1.00  0.88           H  
ATOM   3593  N   PRO A 240     -15.139  65.162  12.559  1.00  0.83           N  
ATOM   3594  CA  PRO A 240     -16.454  64.557  12.532  1.00  0.83           C  
ATOM   3595  C   PRO A 240     -16.505  63.439  11.521  1.00  0.83           C  
ATOM   3596  O   PRO A 240     -15.976  63.589  10.415  1.00  0.83           O  
ATOM   3597  CB  PRO A 240     -17.322  65.712  12.091  1.00  0.83           C  
ATOM   3598  CG  PRO A 240     -16.601  66.931  12.592  1.00  0.83           C  
ATOM   3599  CD  PRO A 240     -15.166  66.631  12.416  1.00  0.83           C  
ATOM   3600  HA  PRO A 240     -16.734  64.207  13.534  1.00  0.83           H  
ATOM   3601 1HB  PRO A 240     -17.422  65.695  11.000  1.00  0.83           H  
ATOM   3602 2HB  PRO A 240     -18.276  65.602  12.477  1.00  0.83           H  
ATOM   3603 1HG  PRO A 240     -16.924  67.831  12.059  1.00  0.83           H  
ATOM   3604 2HG  PRO A 240     -16.834  67.092  13.651  1.00  0.83           H  
ATOM   3605 1HD  PRO A 240     -14.824  66.948  11.419  1.00  0.83           H  
ATOM   3606 2HD  PRO A 240     -14.636  67.131  13.231  1.00  0.83           H  
ATOM   3607  N   VAL A 241     -17.166  62.357  11.890  1.00  0.79           N  
ATOM   3608  CA  VAL A 241     -17.275  61.187  11.051  1.00  0.79           C  
ATOM   3609  C   VAL A 241     -18.702  60.806  10.684  1.00  0.79           C  
ATOM   3610  O   VAL A 241     -19.549  60.589  11.554  1.00  0.79           O  
ATOM   3611  CB  VAL A 241     -16.698  59.968  11.774  1.00  0.79           C  
ATOM   3612  CG1 VAL A 241     -16.854  58.790  10.880  1.00  0.79           C  
ATOM   3613  CG2 VAL A 241     -15.250  60.201  12.182  1.00  0.79           C  
ATOM   3614  H   VAL A 241     -17.574  62.335  12.813  1.00  0.79           H  
ATOM   3615  HA  VAL A 241     -16.714  61.366  10.138  1.00  0.79           H  
ATOM   3616  HB  VAL A 241     -17.285  59.778  12.672  1.00  0.79           H  
ATOM   3617 1HG1 VAL A 241     -16.496  57.977  11.395  1.00  0.79           H  
ATOM   3618 2HG1 VAL A 241     -17.896  58.622  10.641  1.00  0.79           H  
ATOM   3619 3HG1 VAL A 241     -16.291  58.937   9.964  1.00  0.79           H  
ATOM   3620 1HG2 VAL A 241     -14.877  59.322  12.699  1.00  0.79           H  
ATOM   3621 2HG2 VAL A 241     -14.648  60.379  11.326  1.00  0.79           H  
ATOM   3622 3HG2 VAL A 241     -15.192  61.062  12.849  1.00  0.79           H  
ATOM   3623  N   ALA A 242     -18.949  60.674   9.396  1.00  0.75           N  
ATOM   3624  CA  ALA A 242     -20.235  60.232   8.906  1.00  0.75           C  
ATOM   3625  C   ALA A 242     -20.025  58.886   8.231  1.00  0.75           C  
ATOM   3626  O   ALA A 242     -18.981  58.655   7.627  1.00  0.75           O  
ATOM   3627  CB  ALA A 242     -20.817  61.251   7.965  1.00  0.75           C  
ATOM   3628  H   ALA A 242     -18.205  60.879   8.736  1.00  0.75           H  
ATOM   3629  HA  ALA A 242     -20.911  60.092   9.748  1.00  0.75           H  
ATOM   3630 1HB  ALA A 242     -21.779  60.903   7.622  1.00  0.75           H  
ATOM   3631 2HB  ALA A 242     -20.943  62.199   8.488  1.00  0.75           H  
ATOM   3632 3HB  ALA A 242     -20.147  61.384   7.126  1.00  0.75           H  
ATOM   3633  N   THR A 243     -21.000  58.016   8.303  1.00  0.72           N  
ATOM   3634  CA  THR A 243     -20.845  56.708   7.712  1.00  0.72           C  
ATOM   3635  C   THR A 243     -21.848  56.419   6.611  1.00  0.72           C  
ATOM   3636  O   THR A 243     -22.902  57.039   6.520  1.00  0.72           O  
ATOM   3637  CB  THR A 243     -20.974  55.665   8.828  1.00  0.72           C  
ATOM   3638  OG1 THR A 243     -22.251  55.810   9.440  1.00  0.72           O  
ATOM   3639  CG2 THR A 243     -19.913  55.838   9.899  1.00  0.72           C  
ATOM   3640  H   THR A 243     -21.838  58.231   8.833  1.00  0.72           H  
ATOM   3641  HA  THR A 243     -19.851  56.636   7.287  1.00  0.72           H  
ATOM   3642  HB  THR A 243     -20.894  54.678   8.392  1.00  0.72           H  
ATOM   3643  HG1 THR A 243     -22.358  56.735   9.744  1.00  0.72           H  
ATOM   3644 1HG2 THR A 243     -20.059  55.072  10.664  1.00  0.72           H  
ATOM   3645 2HG2 THR A 243     -18.946  55.725   9.473  1.00  0.72           H  
ATOM   3646 3HG2 THR A 243     -19.999  56.825  10.352  1.00  0.72           H  
ATOM   3647  N   THR A 244     -21.533  55.470   5.762  1.00  0.70           N  
ATOM   3648  CA  THR A 244     -22.510  55.073   4.774  1.00  0.70           C  
ATOM   3649  C   THR A 244     -23.474  54.193   5.537  1.00  0.70           C  
ATOM   3650  O   THR A 244     -23.060  53.617   6.534  1.00  0.70           O  
ATOM   3651  CB  THR A 244     -21.837  54.263   3.667  1.00  0.70           C  
ATOM   3652  OG1 THR A 244     -21.271  53.107   4.254  1.00  0.70           O  
ATOM   3653  CG2 THR A 244     -20.768  55.043   3.004  1.00  0.70           C  
ATOM   3654  H   THR A 244     -20.616  55.028   5.831  1.00  0.70           H  
ATOM   3655  HA  THR A 244     -22.998  55.959   4.371  1.00  0.70           H  
ATOM   3656  HB  THR A 244     -22.564  53.965   2.927  1.00  0.70           H  
ATOM   3657  HG1 THR A 244     -20.678  53.394   4.965  1.00  0.70           H  
ATOM   3658 1HG2 THR A 244     -20.300  54.430   2.235  1.00  0.70           H  
ATOM   3659 2HG2 THR A 244     -21.208  55.912   2.554  1.00  0.70           H  
ATOM   3660 3HG2 THR A 244     -20.018  55.345   3.732  1.00  0.70           H  
ATOM   3661  N   PRO A 245     -24.716  53.977   5.107  1.00  0.70           N  
ATOM   3662  CA  PRO A 245     -25.630  53.051   5.749  1.00  0.70           C  
ATOM   3663  C   PRO A 245     -24.976  51.672   5.958  1.00  0.70           C  
ATOM   3664  O   PRO A 245     -25.076  51.077   7.033  1.00  0.70           O  
ATOM   3665  CB  PRO A 245     -26.753  53.001   4.711  1.00  0.70           C  
ATOM   3666  CG  PRO A 245     -26.725  54.362   4.064  1.00  0.70           C  
ATOM   3667  CD  PRO A 245     -25.262  54.688   3.949  1.00  0.70           C  
ATOM   3668  HA  PRO A 245     -25.973  53.472   6.703  1.00  0.70           H  
ATOM   3669 1HB  PRO A 245     -26.546  52.234   3.989  1.00  0.70           H  
ATOM   3670 2HB  PRO A 245     -27.709  52.761   5.187  1.00  0.70           H  
ATOM   3671 1HG  PRO A 245     -27.162  54.321   3.075  1.00  0.70           H  
ATOM   3672 2HG  PRO A 245     -27.306  55.093   4.631  1.00  0.70           H  
ATOM   3673 1HD  PRO A 245     -24.858  54.292   3.012  1.00  0.70           H  
ATOM   3674 2HD  PRO A 245     -25.130  55.767   4.037  1.00  0.70           H  
ATOM   3675  N   LYS A 246     -24.173  51.242   4.968  1.00  0.70           N  
ATOM   3676  CA  LYS A 246     -23.456  49.961   4.979  1.00  0.70           C  
ATOM   3677  C   LYS A 246     -22.263  49.924   5.953  1.00  0.70           C  
ATOM   3678  O   LYS A 246     -21.680  48.860   6.202  1.00  0.70           O  
ATOM   3679  CB  LYS A 246     -23.042  49.561   3.547  1.00  0.70           C  
ATOM   3680  CG  LYS A 246     -21.973  50.436   2.837  1.00  0.70           C  
ATOM   3681  CD  LYS A 246     -21.659  49.877   1.403  1.00  0.70           C  
ATOM   3682  CE  LYS A 246     -20.547  50.679   0.642  1.00  0.70           C  
ATOM   3683  NZ  LYS A 246     -20.287  50.096  -0.757  1.00  0.70           N  
ATOM   3684  H   LYS A 246     -24.091  51.804   4.135  1.00  0.70           H  
ATOM   3685  HA  LYS A 246     -24.159  49.200   5.320  1.00  0.70           H  
ATOM   3686 1HB  LYS A 246     -22.656  48.538   3.559  1.00  0.70           H  
ATOM   3687 2HB  LYS A 246     -23.928  49.555   2.906  1.00  0.70           H  
ATOM   3688 1HG  LYS A 246     -22.376  51.437   2.722  1.00  0.70           H  
ATOM   3689 2HG  LYS A 246     -21.070  50.492   3.437  1.00  0.70           H  
ATOM   3690 1HD  LYS A 246     -21.346  48.831   1.488  1.00  0.70           H  
ATOM   3691 2HD  LYS A 246     -22.576  49.899   0.805  1.00  0.70           H  
ATOM   3692 1HE  LYS A 246     -20.855  51.721   0.542  1.00  0.70           H  
ATOM   3693 2HE  LYS A 246     -19.622  50.636   1.218  1.00  0.70           H  
ATOM   3694 1HZ  LYS A 246     -19.537  50.605  -1.285  1.00  0.70           H  
ATOM   3695 2HZ  LYS A 246     -20.003  49.133  -0.652  1.00  0.70           H  
ATOM   3696 3HZ  LYS A 246     -21.147  50.136  -1.294  1.00  0.70           H  
ATOM   3697  N   GLY A 247     -21.861  51.098   6.438  1.00  0.70           N  
ATOM   3698  CA  GLY A 247     -20.756  51.261   7.369  1.00  0.70           C  
ATOM   3699  C   GLY A 247     -21.230  51.888   8.684  1.00  0.70           C  
ATOM   3700  O   GLY A 247     -20.407  52.331   9.492  1.00  0.70           O  
ATOM   3701  H   GLY A 247     -22.377  51.939   6.199  1.00  0.70           H  
ATOM   3702 1HA  GLY A 247     -20.292  50.294   7.568  1.00  0.70           H  
ATOM   3703 2HA  GLY A 247     -19.996  51.897   6.918  1.00  0.70           H  
ATOM   3704  N   LYS A 248     -22.550  51.913   8.928  1.00  0.72           N  
ATOM   3705  CA  LYS A 248     -23.098  52.544  10.135  1.00  0.72           C  
ATOM   3706  C   LYS A 248     -22.444  52.095  11.440  1.00  0.72           C  
ATOM   3707  O   LYS A 248     -22.247  52.894  12.351  1.00  0.72           O  
ATOM   3708  CB  LYS A 248     -24.602  52.304  10.219  1.00  0.72           C  
ATOM   3709  CG  LYS A 248     -25.315  52.909  11.462  1.00  0.72           C  
ATOM   3710  CD  LYS A 248     -26.799  52.653  11.351  1.00  0.72           C  
ATOM   3711  CE  LYS A 248     -27.559  52.793  12.639  1.00  0.72           C  
ATOM   3712  NZ  LYS A 248     -27.881  54.181  13.015  1.00  0.72           N  
ATOM   3713  H   LYS A 248     -23.210  51.532   8.244  1.00  0.72           H  
ATOM   3714  HA  LYS A 248     -22.945  53.612  10.048  1.00  0.72           H  
ATOM   3715 1HB  LYS A 248     -25.080  52.694   9.319  1.00  0.72           H  
ATOM   3716 2HB  LYS A 248     -24.785  51.235  10.231  1.00  0.72           H  
ATOM   3717 1HG  LYS A 248     -24.938  52.435  12.368  1.00  0.72           H  
ATOM   3718 2HG  LYS A 248     -25.128  53.978  11.527  1.00  0.72           H  
ATOM   3719 1HD  LYS A 248     -27.228  53.343  10.635  1.00  0.72           H  
ATOM   3720 2HD  LYS A 248     -26.943  51.695  11.002  1.00  0.72           H  
ATOM   3721 1HE  LYS A 248     -28.497  52.241  12.543  1.00  0.72           H  
ATOM   3722 2HE  LYS A 248     -26.971  52.349  13.438  1.00  0.72           H  
ATOM   3723 1HZ  LYS A 248     -28.399  54.110  13.873  1.00  0.72           H  
ATOM   3724 2HZ  LYS A 248     -27.077  54.778  13.185  1.00  0.72           H  
ATOM   3725 3HZ  LYS A 248     -28.501  54.596  12.302  1.00  0.72           H  
ATOM   3726  N   SER A 249     -22.138  50.809  11.551  1.00  0.76           N  
ATOM   3727  CA  SER A 249     -21.585  50.271  12.787  1.00  0.76           C  
ATOM   3728  C   SER A 249     -20.083  50.504  12.966  1.00  0.76           C  
ATOM   3729  O   SER A 249     -19.538  50.195  14.025  1.00  0.76           O  
ATOM   3730  CB  SER A 249     -21.890  48.791  12.887  1.00  0.76           C  
ATOM   3731  OG  SER A 249     -21.154  47.999  11.973  1.00  0.76           O  
ATOM   3732  H   SER A 249     -22.292  50.193  10.763  1.00  0.76           H  
ATOM   3733  HA  SER A 249     -22.084  50.771  13.615  1.00  0.76           H  
ATOM   3734 1HB  SER A 249     -21.716  48.451  13.889  1.00  0.76           H  
ATOM   3735 2HB  SER A 249     -22.948  48.655  12.691  1.00  0.76           H  
ATOM   3736  HG  SER A 249     -20.868  48.562  11.219  1.00  0.76           H  
ATOM   3737  N   SER A 250     -19.395  51.040  11.952  1.00  0.82           N  
ATOM   3738  CA  SER A 250     -17.943  51.181  12.037  1.00  0.82           C  
ATOM   3739  C   SER A 250     -17.446  52.070  13.190  1.00  0.82           C  
ATOM   3740  O   SER A 250     -16.326  51.892  13.662  1.00  0.82           O  
ATOM   3741  CB  SER A 250     -17.418  51.673  10.696  1.00  0.82           C  
ATOM   3742  OG  SER A 250     -17.925  52.924  10.368  1.00  0.82           O  
ATOM   3743  H   SER A 250     -19.872  51.337  11.101  1.00  0.82           H  
ATOM   3744  HA  SER A 250     -17.533  50.183  12.196  1.00  0.82           H  
ATOM   3745 1HB  SER A 250     -16.334  51.722  10.735  1.00  0.82           H  
ATOM   3746 2HB  SER A 250     -17.686  50.965   9.918  1.00  0.82           H  
ATOM   3747  HG  SER A 250     -18.852  52.760  10.084  1.00  0.82           H  
ATOM   3748  N   PHE A 251     -18.269  53.003  13.655  1.00  0.89           N  
ATOM   3749  CA  PHE A 251     -17.931  53.854  14.793  1.00  0.89           C  
ATOM   3750  C   PHE A 251     -19.103  53.711  15.757  1.00  0.89           C  
ATOM   3751  O   PHE A 251     -20.238  53.652  15.293  1.00  0.89           O  
ATOM   3752  CB  PHE A 251     -17.808  55.312  14.334  1.00  0.89           C  
ATOM   3753  CG  PHE A 251     -16.725  55.531  13.378  1.00  0.89           C  
ATOM   3754  CD1 PHE A 251     -16.924  55.212  12.093  1.00  0.89           C  
ATOM   3755  CD2 PHE A 251     -15.548  56.105  13.737  1.00  0.89           C  
ATOM   3756  CE1 PHE A 251     -15.970  55.402  11.165  1.00  0.89           C  
ATOM   3757  CE2 PHE A 251     -14.574  56.333  12.822  1.00  0.89           C  
ATOM   3758  CZ  PHE A 251     -14.795  55.970  11.514  1.00  0.89           C  
ATOM   3759  H   PHE A 251     -19.169  53.106  13.207  1.00  0.89           H  
ATOM   3760  HA  PHE A 251     -16.997  53.521  15.234  1.00  0.89           H  
ATOM   3761 1HB  PHE A 251     -18.745  55.628  13.871  1.00  0.89           H  
ATOM   3762 2HB  PHE A 251     -17.636  55.952  15.198  1.00  0.89           H  
ATOM   3763  HD1 PHE A 251     -17.874  54.780  11.819  1.00  0.89           H  
ATOM   3764  HD2 PHE A 251     -15.415  56.387  14.742  1.00  0.89           H  
ATOM   3765  HE1 PHE A 251     -16.163  55.116  10.163  1.00  0.89           H  
ATOM   3766  HE2 PHE A 251     -13.636  56.806  13.122  1.00  0.89           H  
ATOM   3767  HZ  PHE A 251     -14.052  56.156  10.762  1.00  0.89           H  
ATOM   3768  N   PRO A 252     -18.918  53.666  17.078  1.00  0.99           N  
ATOM   3769  CA  PRO A 252     -20.030  53.702  17.996  1.00  0.99           C  
ATOM   3770  C   PRO A 252     -20.804  54.965  17.663  1.00  0.99           C  
ATOM   3771  O   PRO A 252     -20.216  56.050  17.590  1.00  0.99           O  
ATOM   3772  CB  PRO A 252     -19.329  53.762  19.354  1.00  0.99           C  
ATOM   3773  CG  PRO A 252     -17.984  53.078  19.100  1.00  0.99           C  
ATOM   3774  CD  PRO A 252     -17.601  53.494  17.690  1.00  0.99           C  
ATOM   3775  HA  PRO A 252     -20.650  52.800  17.878  1.00  0.99           H  
ATOM   3776 1HB  PRO A 252     -19.237  54.803  19.695  1.00  0.99           H  
ATOM   3777 2HB  PRO A 252     -19.938  53.225  20.103  1.00  0.99           H  
ATOM   3778 1HG  PRO A 252     -17.248  53.395  19.855  1.00  0.99           H  
ATOM   3779 2HG  PRO A 252     -18.100  51.986  19.206  1.00  0.99           H  
ATOM   3780 1HD  PRO A 252     -17.054  54.436  17.694  1.00  0.99           H  
ATOM   3781 2HD  PRO A 252     -17.043  52.668  17.222  1.00  0.99           H  
ATOM   3782  N   GLU A 253     -22.121  54.859  17.537  1.00  1.07           N  
ATOM   3783  CA  GLU A 253     -22.919  56.030  17.180  1.00  1.07           C  
ATOM   3784  C   GLU A 253     -22.888  57.125  18.237  1.00  1.07           C  
ATOM   3785  O   GLU A 253     -23.182  58.284  17.955  1.00  1.07           O  
ATOM   3786  CB  GLU A 253     -24.335  55.666  16.772  1.00  1.07           C  
ATOM   3787  CG  GLU A 253     -25.052  56.868  16.154  1.00  1.07           C  
ATOM   3788  CD  GLU A 253     -26.223  56.514  15.336  1.00  1.07           C  
ATOM   3789  OE1 GLU A 253     -26.082  55.678  14.457  1.00  1.07           O  
ATOM   3790  OE2 GLU A 253     -27.251  57.080  15.543  1.00  1.07           O  
ATOM   3791  H   GLU A 253     -22.581  53.950  17.627  1.00  1.07           H  
ATOM   3792  HA  GLU A 253     -22.471  56.454  16.284  1.00  1.07           H  
ATOM   3793 1HB  GLU A 253     -24.319  54.845  16.051  1.00  1.07           H  
ATOM   3794 2HB  GLU A 253     -24.901  55.331  17.647  1.00  1.07           H  
ATOM   3795 1HG  GLU A 253     -25.380  57.523  16.962  1.00  1.07           H  
ATOM   3796 2HG  GLU A 253     -24.341  57.426  15.542  1.00  1.07           H  
ATOM   3797  N   ASN A 254     -22.586  56.739  19.471  1.00  1.14           N  
ATOM   3798  CA  ASN A 254     -22.562  57.653  20.599  1.00  1.14           C  
ATOM   3799  C   ASN A 254     -21.210  58.356  20.780  1.00  1.14           C  
ATOM   3800  O   ASN A 254     -21.025  59.119  21.731  1.00  1.14           O  
ATOM   3801  CB  ASN A 254     -22.943  56.893  21.857  1.00  1.14           C  
ATOM   3802  CG  ASN A 254     -24.418  56.588  21.927  1.00  1.14           C  
ATOM   3803  OD1 ASN A 254     -25.236  57.475  21.647  1.00  1.14           O  
ATOM   3804  ND2 ASN A 254     -24.788  55.373  22.275  1.00  1.14           N  
ATOM   3805  H   ASN A 254     -22.360  55.767  19.619  1.00  1.14           H  
ATOM   3806  HA  ASN A 254     -23.305  58.432  20.422  1.00  1.14           H  
ATOM   3807 1HB  ASN A 254     -22.388  55.952  21.894  1.00  1.14           H  
ATOM   3808 2HB  ASN A 254     -22.660  57.475  22.733  1.00  1.14           H  
ATOM   3809 1HD2 ASN A 254     -25.760  55.154  22.339  1.00  1.14           H  
ATOM   3810 2HD2 ASN A 254     -24.112  54.627  22.467  1.00  1.14           H  
ATOM   3811  N   HIS A 255     -20.262  58.115  19.872  1.00  1.17           N  
ATOM   3812  CA  HIS A 255     -18.975  58.797  19.940  1.00  1.17           C  
ATOM   3813  C   HIS A 255     -19.201  60.290  19.687  1.00  1.17           C  
ATOM   3814  O   HIS A 255     -20.034  60.664  18.864  1.00  1.17           O  
ATOM   3815  CB  HIS A 255     -17.958  58.220  18.946  1.00  1.17           C  
ATOM   3816  CG  HIS A 255     -16.561  58.727  19.161  1.00  1.17           C  
ATOM   3817  ND1 HIS A 255     -16.132  59.967  18.724  1.00  1.17           N  
ATOM   3818  CD2 HIS A 255     -15.503  58.162  19.790  1.00  1.17           C  
ATOM   3819  CE1 HIS A 255     -14.862  60.134  19.079  1.00  1.17           C  
ATOM   3820  NE2 HIS A 255     -14.465  59.055  19.724  1.00  1.17           N  
ATOM   3821  H   HIS A 255     -20.429  57.463  19.104  1.00  1.17           H  
ATOM   3822  HA  HIS A 255     -18.555  58.691  20.939  1.00  1.17           H  
ATOM   3823 1HB  HIS A 255     -17.949  57.129  19.025  1.00  1.17           H  
ATOM   3824 2HB  HIS A 255     -18.264  58.466  17.931  1.00  1.17           H  
ATOM   3825  HD2 HIS A 255     -15.480  57.180  20.265  1.00  1.17           H  
ATOM   3826  HE1 HIS A 255     -14.246  61.009  18.879  1.00  1.17           H  
ATOM   3827  HE2 HIS A 255     -13.518  58.910  20.120  1.00  1.17           H  
ATOM   3828  N   ALA A 256     -18.434  61.146  20.357  1.00  1.16           N  
ATOM   3829  CA  ALA A 256     -18.564  62.604  20.221  1.00  1.16           C  
ATOM   3830  C   ALA A 256     -18.445  63.103  18.782  1.00  1.16           C  
ATOM   3831  O   ALA A 256     -19.074  64.094  18.409  1.00  1.16           O  
ATOM   3832  CB  ALA A 256     -17.493  63.284  21.041  1.00  1.16           C  
ATOM   3833  H   ALA A 256     -17.751  60.776  21.001  1.00  1.16           H  
ATOM   3834  HA  ALA A 256     -19.542  62.889  20.591  1.00  1.16           H  
ATOM   3835 1HB  ALA A 256     -17.607  64.347  20.954  1.00  1.16           H  
ATOM   3836 2HB  ALA A 256     -17.580  62.986  22.083  1.00  1.16           H  
ATOM   3837 3HB  ALA A 256     -16.513  62.996  20.659  1.00  1.16           H  
ATOM   3838  N   LEU A 257     -17.628  62.439  17.979  1.00  1.11           N  
ATOM   3839  CA  LEU A 257     -17.437  62.843  16.601  1.00  1.11           C  
ATOM   3840  C   LEU A 257     -18.348  62.098  15.631  1.00  1.11           C  
ATOM   3841  O   LEU A 257     -18.210  62.259  14.425  1.00  1.11           O  
ATOM   3842  CB  LEU A 257     -15.969  62.653  16.197  1.00  1.11           C  
ATOM   3843  CG  LEU A 257     -14.955  63.533  16.940  1.00  1.11           C  
ATOM   3844  CD1 LEU A 257     -13.534  63.151  16.523  1.00  1.11           C  
ATOM   3845  CD2 LEU A 257     -15.236  65.000  16.597  1.00  1.11           C  
ATOM   3846  H   LEU A 257     -17.135  61.615  18.320  1.00  1.11           H  
ATOM   3847  HA  LEU A 257     -17.670  63.904  16.525  1.00  1.11           H  
ATOM   3848 1HB  LEU A 257     -15.698  61.616  16.376  1.00  1.11           H  
ATOM   3849 2HB  LEU A 257     -15.857  62.845  15.136  1.00  1.11           H  
ATOM   3850  HG  LEU A 257     -15.052  63.379  18.014  1.00  1.11           H  
ATOM   3851 1HD1 LEU A 257     -12.817  63.774  17.049  1.00  1.11           H  
ATOM   3852 2HD1 LEU A 257     -13.347  62.105  16.765  1.00  1.11           H  
ATOM   3853 3HD1 LEU A 257     -13.415  63.298  15.458  1.00  1.11           H  
ATOM   3854 1HD2 LEU A 257     -14.524  65.627  17.113  1.00  1.11           H  
ATOM   3855 2HD2 LEU A 257     -15.132  65.151  15.524  1.00  1.11           H  
ATOM   3856 3HD2 LEU A 257     -16.250  65.264  16.904  1.00  1.11           H  
ATOM   3857  N   SER A 258     -19.265  61.257  16.106  1.00  1.06           N  
ATOM   3858  CA  SER A 258     -20.098  60.558  15.132  1.00  1.06           C  
ATOM   3859  C   SER A 258     -21.322  61.349  14.740  1.00  1.06           C  
ATOM   3860  O   SER A 258     -22.113  61.788  15.573  1.00  1.06           O  
ATOM   3861  CB  SER A 258     -20.560  59.212  15.613  1.00  1.06           C  
ATOM   3862  OG  SER A 258     -21.481  58.652  14.692  1.00  1.06           O  
ATOM   3863  H   SER A 258     -19.414  61.117  17.106  1.00  1.06           H  
ATOM   3864  HA  SER A 258     -19.507  60.397  14.229  1.00  1.06           H  
ATOM   3865 1HB  SER A 258     -19.703  58.549  15.722  1.00  1.06           H  
ATOM   3866 2HB  SER A 258     -21.029  59.306  16.598  1.00  1.06           H  
ATOM   3867  HG  SER A 258     -21.519  57.717  14.907  1.00  1.06           H  
ATOM   3868  N   LEU A 259     -21.480  61.511  13.434  1.00  1.00           N  
ATOM   3869  CA  LEU A 259     -22.606  62.195  12.828  1.00  1.00           C  
ATOM   3870  C   LEU A 259     -23.535  61.139  12.246  1.00  1.00           C  
ATOM   3871  O   LEU A 259     -24.386  61.423  11.409  1.00  1.00           O  
ATOM   3872  CB  LEU A 259     -22.101  63.111  11.704  1.00  1.00           C  
ATOM   3873  CG  LEU A 259     -21.526  64.433  12.102  1.00  1.00           C  
ATOM   3874  CD1 LEU A 259     -20.496  64.195  13.139  1.00  1.00           C  
ATOM   3875  CD2 LEU A 259     -20.889  65.087  10.890  1.00  1.00           C  
ATOM   3876  H   LEU A 259     -20.766  61.128  12.817  1.00  1.00           H  
ATOM   3877  HA  LEU A 259     -23.136  62.768  13.583  1.00  1.00           H  
ATOM   3878 1HB  LEU A 259     -21.336  62.572  11.152  1.00  1.00           H  
ATOM   3879 2HB  LEU A 259     -22.926  63.305  11.033  1.00  1.00           H  
ATOM   3880  HG  LEU A 259     -22.297  65.087  12.502  1.00  1.00           H  
ATOM   3881 1HD1 LEU A 259     -20.076  65.099  13.423  1.00  1.00           H  
ATOM   3882 2HD1 LEU A 259     -20.950  63.763  13.993  1.00  1.00           H  
ATOM   3883 3HD1 LEU A 259     -19.724  63.538  12.747  1.00  1.00           H  
ATOM   3884 1HD2 LEU A 259     -20.454  66.038  11.184  1.00  1.00           H  
ATOM   3885 2HD2 LEU A 259     -20.108  64.434  10.494  1.00  1.00           H  
ATOM   3886 3HD2 LEU A 259     -21.634  65.259  10.126  1.00  1.00           H  
ATOM   3887  N   GLY A 260     -23.389  59.905  12.723  1.00  0.96           N  
ATOM   3888  CA  GLY A 260     -24.197  58.799  12.238  1.00  0.96           C  
ATOM   3889  C   GLY A 260     -23.975  58.493  10.754  1.00  0.96           C  
ATOM   3890  O   GLY A 260     -22.839  58.297  10.318  1.00  0.96           O  
ATOM   3891  H   GLY A 260     -22.686  59.710  13.438  1.00  0.96           H  
ATOM   3892 1HA  GLY A 260     -23.982  57.908  12.832  1.00  0.96           H  
ATOM   3893 2HA  GLY A 260     -25.237  59.035  12.407  1.00  0.96           H  
ATOM   3894  N   VAL A 261     -25.070  58.428  10.007  1.00  0.94           N  
ATOM   3895  CA  VAL A 261     -25.116  58.090   8.581  1.00  0.94           C  
ATOM   3896  C   VAL A 261     -25.378  59.236   7.596  1.00  0.94           C  
ATOM   3897  O   VAL A 261     -26.130  60.167   7.876  1.00  0.94           O  
ATOM   3898  CB  VAL A 261     -26.127  56.928   8.350  1.00  0.94           C  
ATOM   3899  CG1 VAL A 261     -26.342  56.652   6.895  1.00  0.94           C  
ATOM   3900  CG2 VAL A 261     -25.547  55.682   8.982  1.00  0.94           C  
ATOM   3901  H   VAL A 261     -25.950  58.618  10.469  1.00  0.94           H  
ATOM   3902  HA  VAL A 261     -24.146  57.681   8.346  1.00  0.94           H  
ATOM   3903  HB  VAL A 261     -27.079  57.169   8.789  1.00  0.94           H  
ATOM   3904 1HG1 VAL A 261     -27.021  55.826   6.795  1.00  0.94           H  
ATOM   3905 2HG1 VAL A 261     -26.763  57.509   6.399  1.00  0.94           H  
ATOM   3906 3HG1 VAL A 261     -25.395  56.402   6.440  1.00  0.94           H  
ATOM   3907 1HG2 VAL A 261     -26.218  54.853   8.840  1.00  0.94           H  
ATOM   3908 2HG2 VAL A 261     -24.590  55.452   8.507  1.00  0.94           H  
ATOM   3909 3HG2 VAL A 261     -25.397  55.851  10.043  1.00  0.94           H  
ATOM   3910  N   PHE A 262     -24.707  59.194   6.445  1.00  0.94           N  
ATOM   3911  CA  PHE A 262     -24.939  60.170   5.371  1.00  0.94           C  
ATOM   3912  C   PHE A 262     -25.513  59.408   4.171  1.00  0.94           C  
ATOM   3913  O   PHE A 262     -25.396  58.187   4.103  1.00  0.94           O  
ATOM   3914  CB  PHE A 262     -23.652  60.888   4.957  1.00  0.94           C  
ATOM   3915  CG  PHE A 262     -22.610  60.072   4.250  1.00  0.94           C  
ATOM   3916  CD1 PHE A 262     -22.592  60.018   2.877  1.00  0.94           C  
ATOM   3917  CD2 PHE A 262     -21.683  59.350   4.934  1.00  0.94           C  
ATOM   3918  CE1 PHE A 262     -21.658  59.276   2.209  1.00  0.94           C  
ATOM   3919  CE2 PHE A 262     -20.748  58.594   4.277  1.00  0.94           C  
ATOM   3920  CZ  PHE A 262     -20.736  58.562   2.905  1.00  0.94           C  
ATOM   3921  H   PHE A 262     -24.053  58.425   6.310  1.00  0.94           H  
ATOM   3922  HA  PHE A 262     -25.666  60.912   5.701  1.00  0.94           H  
ATOM   3923 1HB  PHE A 262     -23.914  61.718   4.303  1.00  0.94           H  
ATOM   3924 2HB  PHE A 262     -23.195  61.317   5.832  1.00  0.94           H  
ATOM   3925  HD1 PHE A 262     -23.332  60.587   2.317  1.00  0.94           H  
ATOM   3926  HD2 PHE A 262     -21.697  59.369   6.002  1.00  0.94           H  
ATOM   3927  HE1 PHE A 262     -21.658  59.260   1.123  1.00  0.94           H  
ATOM   3928  HE2 PHE A 262     -20.013  58.022   4.843  1.00  0.94           H  
ATOM   3929  HZ  PHE A 262     -19.989  57.967   2.372  1.00  0.94           H  
ATOM   3930  N   GLY A 263     -26.149  60.109   3.234  1.00  0.96           N  
ATOM   3931  CA  GLY A 263     -26.710  59.428   2.058  1.00  0.96           C  
ATOM   3932  C   GLY A 263     -28.228  59.261   2.133  1.00  0.96           C  
ATOM   3933  O   GLY A 263     -28.901  60.042   2.808  1.00  0.96           O  
ATOM   3934  H   GLY A 263     -26.233  61.112   3.320  1.00  0.96           H  
ATOM   3935 1HA  GLY A 263     -26.460  60.000   1.165  1.00  0.96           H  
ATOM   3936 2HA  GLY A 263     -26.245  58.452   1.949  1.00  0.96           H  
ATOM   3937  N   PHE A 264     -28.773  58.259   1.420  1.00  1.01           N  
ATOM   3938  CA  PHE A 264     -30.228  58.115   1.227  1.00  1.01           C  
ATOM   3939  C   PHE A 264     -31.003  57.983   2.528  1.00  1.01           C  
ATOM   3940  O   PHE A 264     -32.184  58.282   2.574  1.00  1.01           O  
ATOM   3941  CB  PHE A 264     -30.551  56.894   0.369  1.00  1.01           C  
ATOM   3942  CG  PHE A 264     -30.638  55.558   1.106  1.00  1.01           C  
ATOM   3943  CD1 PHE A 264     -31.876  55.092   1.511  1.00  1.01           C  
ATOM   3944  CD2 PHE A 264     -29.533  54.784   1.404  1.00  1.01           C  
ATOM   3945  CE1 PHE A 264     -32.003  53.896   2.163  1.00  1.01           C  
ATOM   3946  CE2 PHE A 264     -29.672  53.593   2.071  1.00  1.01           C  
ATOM   3947  CZ  PHE A 264     -30.904  53.148   2.446  1.00  1.01           C  
ATOM   3948  H   PHE A 264     -28.154  57.611   0.931  1.00  1.01           H  
ATOM   3949  HA  PHE A 264     -30.588  59.006   0.709  1.00  1.01           H  
ATOM   3950 1HB  PHE A 264     -31.500  57.058  -0.136  1.00  1.01           H  
ATOM   3951 2HB  PHE A 264     -29.790  56.798  -0.401  1.00  1.01           H  
ATOM   3952  HD1 PHE A 264     -32.765  55.687   1.296  1.00  1.01           H  
ATOM   3953  HD2 PHE A 264     -28.554  55.114   1.114  1.00  1.01           H  
ATOM   3954  HE1 PHE A 264     -32.981  53.558   2.456  1.00  1.01           H  
ATOM   3955  HE2 PHE A 264     -28.800  52.995   2.296  1.00  1.01           H  
ATOM   3956  HZ  PHE A 264     -31.002  52.206   2.966  1.00  1.01           H  
ATOM   3957  N   ALA A 265     -30.345  57.498   3.572  1.00  1.09           N  
ATOM   3958  CA  ALA A 265     -30.942  57.330   4.887  1.00  1.09           C  
ATOM   3959  C   ALA A 265     -30.135  58.138   5.881  1.00  1.09           C  
ATOM   3960  O   ALA A 265     -30.030  57.781   7.054  1.00  1.09           O  
ATOM   3961  CB  ALA A 265     -30.985  55.877   5.291  1.00  1.09           C  
ATOM   3962  H   ALA A 265     -29.373  57.255   3.443  1.00  1.09           H  
ATOM   3963  HA  ALA A 265     -31.953  57.720   4.867  1.00  1.09           H  
ATOM   3964 1HB  ALA A 265     -31.440  55.797   6.277  1.00  1.09           H  
ATOM   3965 2HB  ALA A 265     -31.575  55.321   4.582  1.00  1.09           H  
ATOM   3966 3HB  ALA A 265     -29.978  55.476   5.316  1.00  1.09           H  
ATOM   3967  N   GLY A 266     -29.551  59.223   5.403  1.00  1.17           N  
ATOM   3968  CA  GLY A 266     -28.710  60.059   6.229  1.00  1.17           C  
ATOM   3969  C   GLY A 266     -29.426  60.810   7.337  1.00  1.17           C  
ATOM   3970  O   GLY A 266     -30.616  61.112   7.246  1.00  1.17           O  
ATOM   3971  H   GLY A 266     -29.656  59.476   4.423  1.00  1.17           H  
ATOM   3972 1HA  GLY A 266     -27.968  59.418   6.672  1.00  1.17           H  
ATOM   3973 2HA  GLY A 266     -28.181  60.768   5.597  1.00  1.17           H  
ATOM   3974  N   HIS A 267     -28.661  61.137   8.375  1.00  1.25           N  
ATOM   3975  CA  HIS A 267     -29.118  61.889   9.528  1.00  1.25           C  
ATOM   3976  C   HIS A 267     -29.110  63.364   9.169  1.00  1.25           C  
ATOM   3977  O   HIS A 267     -28.293  63.801   8.343  1.00  1.25           O  
ATOM   3978  CB  HIS A 267     -28.229  61.620  10.740  1.00  1.25           C  
ATOM   3979  CG  HIS A 267     -28.204  60.178  11.097  1.00  1.25           C  
ATOM   3980  ND1 HIS A 267     -27.836  59.709  12.339  1.00  1.25           N  
ATOM   3981  CD2 HIS A 267     -28.485  59.082  10.348  1.00  1.25           C  
ATOM   3982  CE1 HIS A 267     -27.890  58.382  12.325  1.00  1.25           C  
ATOM   3983  NE2 HIS A 267     -28.271  57.997  11.134  1.00  1.25           N  
ATOM   3984  H   HIS A 267     -27.696  60.833   8.352  1.00  1.25           H  
ATOM   3985  HA  HIS A 267     -30.119  61.595   9.790  1.00  1.25           H  
ATOM   3986 1HB  HIS A 267     -27.201  61.936  10.525  1.00  1.25           H  
ATOM   3987 2HB  HIS A 267     -28.580  62.188  11.599  1.00  1.25           H  
ATOM   3988  HD1 HIS A 267     -27.604  60.251  13.183  1.00  1.25           H  
ATOM   3989  HD2 HIS A 267     -28.805  58.932   9.319  1.00  1.25           H  
ATOM   3990  HE1 HIS A 267     -27.640  57.807  13.211  1.00  1.25           H  
ATOM   3991  N   GLN A 268     -29.970  64.156   9.807  1.00  1.32           N  
ATOM   3992  CA  GLN A 268     -30.015  65.582   9.499  1.00  1.32           C  
ATOM   3993  C   GLN A 268     -28.679  66.260   9.738  1.00  1.32           C  
ATOM   3994  O   GLN A 268     -28.253  67.085   8.946  1.00  1.32           O  
ATOM   3995  CB  GLN A 268     -31.037  66.303  10.375  1.00  1.32           C  
ATOM   3996  CG  GLN A 268     -31.323  67.747   9.974  1.00  1.32           C  
ATOM   3997  CD  GLN A 268     -32.068  67.848   8.627  1.00  1.32           C  
ATOM   3998  OE1 GLN A 268     -33.120  67.211   8.472  1.00  1.32           O  
ATOM   3999  NE2 GLN A 268     -31.567  68.642   7.676  1.00  1.32           N  
ATOM   4000  H   GLN A 268     -30.619  63.768  10.479  1.00  1.32           H  
ATOM   4001  HA  GLN A 268     -30.281  65.701   8.447  1.00  1.32           H  
ATOM   4002 1HB  GLN A 268     -31.956  65.781  10.383  1.00  1.32           H  
ATOM   4003 2HB  GLN A 268     -30.673  66.325  11.405  1.00  1.32           H  
ATOM   4004 1HG  GLN A 268     -31.934  68.215  10.742  1.00  1.32           H  
ATOM   4005 2HG  GLN A 268     -30.371  68.280   9.877  1.00  1.32           H  
ATOM   4006 1HE2 GLN A 268     -32.035  68.733   6.803  1.00  1.32           H  
ATOM   4007 2HE2 GLN A 268     -30.695  69.181   7.824  1.00  1.32           H  
ATOM   4008  N   LYS A 269     -27.971  65.859  10.785  1.00  1.35           N  
ATOM   4009  CA  LYS A 269     -26.721  66.529  11.107  1.00  1.35           C  
ATOM   4010  C   LYS A 269     -25.603  66.159  10.146  1.00  1.35           C  
ATOM   4011  O   LYS A 269     -24.772  67.001   9.796  1.00  1.35           O  
ATOM   4012  CB  LYS A 269     -26.332  66.193  12.526  1.00  1.35           C  
ATOM   4013  CG  LYS A 269     -27.299  66.749  13.575  1.00  1.35           C  
ATOM   4014  CD  LYS A 269     -27.229  68.272  13.654  1.00  1.35           C  
ATOM   4015  CE  LYS A 269     -28.132  68.827  14.759  1.00  1.35           C  
ATOM   4016  NZ  LYS A 269     -28.101  70.323  14.809  1.00  1.35           N  
ATOM   4017  H   LYS A 269     -28.334  65.140  11.390  1.00  1.35           H  
ATOM   4018  HA  LYS A 269     -26.884  67.605  11.036  1.00  1.35           H  
ATOM   4019 1HB  LYS A 269     -26.285  65.110  12.645  1.00  1.35           H  
ATOM   4020 2HB  LYS A 269     -25.339  66.596  12.733  1.00  1.35           H  
ATOM   4021 1HG  LYS A 269     -28.312  66.475  13.285  1.00  1.35           H  
ATOM   4022 2HG  LYS A 269     -27.103  66.309  14.543  1.00  1.35           H  
ATOM   4023 1HD  LYS A 269     -26.198  68.573  13.856  1.00  1.35           H  
ATOM   4024 2HD  LYS A 269     -27.535  68.701  12.697  1.00  1.35           H  
ATOM   4025 1HE  LYS A 269     -29.149  68.511  14.577  1.00  1.35           H  
ATOM   4026 2HE  LYS A 269     -27.806  68.432  15.724  1.00  1.35           H  
ATOM   4027 1HZ  LYS A 269     -28.711  70.647  15.548  1.00  1.35           H  
ATOM   4028 2HZ  LYS A 269     -27.158  70.637  14.991  1.00  1.35           H  
ATOM   4029 3HZ  LYS A 269     -28.417  70.694  13.921  1.00  1.35           H  
ATOM   4030  N   ALA A 270     -25.573  64.906   9.696  1.00  1.34           N  
ATOM   4031  CA  ALA A 270     -24.560  64.524   8.726  1.00  1.34           C  
ATOM   4032  C   ALA A 270     -24.797  65.280   7.447  1.00  1.34           C  
ATOM   4033  O   ALA A 270     -23.871  65.801   6.826  1.00  1.34           O  
ATOM   4034  CB  ALA A 270     -24.606  63.049   8.428  1.00  1.34           C  
ATOM   4035  H   ALA A 270     -26.262  64.233   9.998  1.00  1.34           H  
ATOM   4036  HA  ALA A 270     -23.584  64.794   9.115  1.00  1.34           H  
ATOM   4037 1HB  ALA A 270     -23.844  62.803   7.699  1.00  1.34           H  
ATOM   4038 2HB  ALA A 270     -24.435  62.487   9.317  1.00  1.34           H  
ATOM   4039 3HB  ALA A 270     -25.587  62.792   8.029  1.00  1.34           H  
ATOM   4040  N   THR A 271     -26.077  65.388   7.092  1.00  1.28           N  
ATOM   4041  CA  THR A 271     -26.494  66.041   5.876  1.00  1.28           C  
ATOM   4042  C   THR A 271     -26.161  67.522   5.931  1.00  1.28           C  
ATOM   4043  O   THR A 271     -25.545  68.059   5.007  1.00  1.28           O  
ATOM   4044  CB  THR A 271     -28.015  65.856   5.698  1.00  1.28           C  
ATOM   4045  OG1 THR A 271     -28.317  64.455   5.639  1.00  1.28           O  
ATOM   4046  CG2 THR A 271     -28.490  66.501   4.438  1.00  1.28           C  
ATOM   4047  H   THR A 271     -26.798  64.953   7.668  1.00  1.28           H  
ATOM   4048  HA  THR A 271     -25.966  65.595   5.033  1.00  1.28           H  
ATOM   4049  HB  THR A 271     -28.535  66.302   6.542  1.00  1.28           H  
ATOM   4050  HG1 THR A 271     -28.205  64.075   6.544  1.00  1.28           H  
ATOM   4051 1HG2 THR A 271     -29.564  66.353   4.342  1.00  1.28           H  
ATOM   4052 2HG2 THR A 271     -28.269  67.568   4.469  1.00  1.28           H  
ATOM   4053 3HG2 THR A 271     -27.984  66.041   3.600  1.00  1.28           H  
ATOM   4054  N   ASP A 272     -26.521  68.179   7.043  1.00  1.20           N  
ATOM   4055  CA  ASP A 272     -26.272  69.602   7.176  1.00  1.20           C  
ATOM   4056  C   ASP A 272     -24.793  69.917   7.161  1.00  1.20           C  
ATOM   4057  O   ASP A 272     -24.379  70.872   6.517  1.00  1.20           O  
ATOM   4058  CB  ASP A 272     -26.835  70.171   8.492  1.00  1.20           C  
ATOM   4059  CG  ASP A 272     -28.379  70.282   8.587  1.00  1.20           C  
ATOM   4060  OD1 ASP A 272     -29.062  70.131   7.596  1.00  1.20           O  
ATOM   4061  OD2 ASP A 272     -28.852  70.576   9.668  1.00  1.20           O  
ATOM   4062  H   ASP A 272     -27.012  67.689   7.783  1.00  1.20           H  
ATOM   4063  HA  ASP A 272     -26.743  70.114   6.337  1.00  1.20           H  
ATOM   4064 1HB  ASP A 272     -26.501  69.528   9.310  1.00  1.20           H  
ATOM   4065 2HB  ASP A 272     -26.405  71.155   8.665  1.00  1.20           H  
ATOM   4066  N   TYR A 273     -23.975  69.114   7.841  1.00  1.11           N  
ATOM   4067  CA  TYR A 273     -22.552  69.411   7.867  1.00  1.11           C  
ATOM   4068  C   TYR A 273     -21.923  69.176   6.497  1.00  1.11           C  
ATOM   4069  O   TYR A 273     -21.357  70.095   5.890  1.00  1.11           O  
ATOM   4070  CB  TYR A 273     -21.872  68.597   8.990  1.00  1.11           C  
ATOM   4071  CG  TYR A 273     -20.363  68.812   9.169  1.00  1.11           C  
ATOM   4072  CD1 TYR A 273     -19.898  70.043   9.609  1.00  1.11           C  
ATOM   4073  CD2 TYR A 273     -19.463  67.775   8.982  1.00  1.11           C  
ATOM   4074  CE1 TYR A 273     -18.544  70.253   9.818  1.00  1.11           C  
ATOM   4075  CE2 TYR A 273     -18.114  67.983   9.215  1.00  1.11           C  
ATOM   4076  CZ  TYR A 273     -17.644  69.222   9.616  1.00  1.11           C  
ATOM   4077  OH  TYR A 273     -16.282  69.465   9.827  1.00  1.11           O  
ATOM   4078  H   TYR A 273     -24.337  68.319   8.370  1.00  1.11           H  
ATOM   4079  HA  TYR A 273     -22.430  70.468   8.102  1.00  1.11           H  
ATOM   4080 1HB  TYR A 273     -22.361  68.818   9.940  1.00  1.11           H  
ATOM   4081 2HB  TYR A 273     -22.036  67.533   8.794  1.00  1.11           H  
ATOM   4082  HD1 TYR A 273     -20.603  70.856   9.780  1.00  1.11           H  
ATOM   4083  HD2 TYR A 273     -19.820  66.794   8.667  1.00  1.11           H  
ATOM   4084  HE1 TYR A 273     -18.192  71.230  10.147  1.00  1.11           H  
ATOM   4085  HE2 TYR A 273     -17.431  67.171   9.090  1.00  1.11           H  
ATOM   4086  HH  TYR A 273     -15.727  68.677   9.604  1.00  1.11           H  
ATOM   4087  N   LEU A 274     -22.096  67.975   5.956  1.00  1.04           N  
ATOM   4088  CA  LEU A 274     -21.434  67.611   4.718  1.00  1.04           C  
ATOM   4089  C   LEU A 274     -21.840  68.430   3.507  1.00  1.04           C  
ATOM   4090  O   LEU A 274     -21.005  68.708   2.651  1.00  1.04           O  
ATOM   4091  CB  LEU A 274     -21.697  66.145   4.411  1.00  1.04           C  
ATOM   4092  CG  LEU A 274     -21.041  65.158   5.347  1.00  1.04           C  
ATOM   4093  CD1 LEU A 274     -21.544  63.759   4.991  1.00  1.04           C  
ATOM   4094  CD2 LEU A 274     -19.514  65.304   5.230  1.00  1.04           C  
ATOM   4095  H   LEU A 274     -22.659  67.267   6.431  1.00  1.04           H  
ATOM   4096  HA  LEU A 274     -20.366  67.743   4.867  1.00  1.04           H  
ATOM   4097 1HB  LEU A 274     -22.774  65.975   4.448  1.00  1.04           H  
ATOM   4098 2HB  LEU A 274     -21.356  65.937   3.409  1.00  1.04           H  
ATOM   4099  HG  LEU A 274     -21.342  65.365   6.378  1.00  1.04           H  
ATOM   4100 1HD1 LEU A 274     -21.103  63.034   5.656  1.00  1.04           H  
ATOM   4101 2HD1 LEU A 274     -22.626  63.744   5.103  1.00  1.04           H  
ATOM   4102 3HD1 LEU A 274     -21.282  63.517   3.964  1.00  1.04           H  
ATOM   4103 1HD2 LEU A 274     -19.025  64.595   5.899  1.00  1.04           H  
ATOM   4104 2HD2 LEU A 274     -19.213  65.106   4.201  1.00  1.04           H  
ATOM   4105 3HD2 LEU A 274     -19.223  66.318   5.502  1.00  1.04           H  
ATOM   4106  N   LEU A 275     -23.105  68.828   3.420  1.00  0.97           N  
ATOM   4107  CA  LEU A 275     -23.555  69.532   2.233  1.00  0.97           C  
ATOM   4108  C   LEU A 275     -23.560  71.057   2.397  1.00  0.97           C  
ATOM   4109  O   LEU A 275     -24.043  71.773   1.518  1.00  0.97           O  
ATOM   4110  CB  LEU A 275     -24.956  69.040   1.874  1.00  0.97           C  
ATOM   4111  CG  LEU A 275     -25.056  67.519   1.625  1.00  0.97           C  
ATOM   4112  CD1 LEU A 275     -26.469  67.178   1.285  1.00  0.97           C  
ATOM   4113  CD2 LEU A 275     -24.095  67.094   0.534  1.00  0.97           C  
ATOM   4114  H   LEU A 275     -23.788  68.601   4.146  1.00  0.97           H  
ATOM   4115  HA  LEU A 275     -22.882  69.283   1.412  1.00  0.97           H  
ATOM   4116 1HB  LEU A 275     -25.632  69.292   2.690  1.00  0.97           H  
ATOM   4117 2HB  LEU A 275     -25.289  69.550   0.976  1.00  0.97           H  
ATOM   4118  HG  LEU A 275     -24.802  66.995   2.551  1.00  0.97           H  
ATOM   4119 1HD1 LEU A 275     -26.567  66.105   1.137  1.00  0.97           H  
ATOM   4120 2HD1 LEU A 275     -27.113  67.500   2.089  1.00  0.97           H  
ATOM   4121 3HD1 LEU A 275     -26.745  67.692   0.372  1.00  0.97           H  
ATOM   4122 1HD2 LEU A 275     -24.161  66.018   0.378  1.00  0.97           H  
ATOM   4123 2HD2 LEU A 275     -24.344  67.598  -0.387  1.00  0.97           H  
ATOM   4124 3HD2 LEU A 275     -23.090  67.358   0.837  1.00  0.97           H  
ATOM   4125  N   SER A 276     -23.042  71.566   3.525  1.00  0.91           N  
ATOM   4126  CA  SER A 276     -23.043  73.009   3.784  1.00  0.91           C  
ATOM   4127  C   SER A 276     -22.066  73.834   2.964  1.00  0.91           C  
ATOM   4128  O   SER A 276     -22.227  75.044   2.834  1.00  0.91           O  
ATOM   4129  CB  SER A 276     -22.669  73.261   5.221  1.00  0.91           C  
ATOM   4130  OG  SER A 276     -21.363  72.801   5.453  1.00  0.91           O  
ATOM   4131  H   SER A 276     -22.630  70.949   4.232  1.00  0.91           H  
ATOM   4132  HA  SER A 276     -24.050  73.381   3.598  1.00  0.91           H  
ATOM   4133 1HB  SER A 276     -22.704  74.335   5.408  1.00  0.91           H  
ATOM   4134 2HB  SER A 276     -23.348  72.809   5.889  1.00  0.91           H  
ATOM   4135  HG  SER A 276     -21.436  71.820   5.551  1.00  0.91           H  
ATOM   4136  N   GLY A 277     -21.021  73.200   2.449  1.00  0.86           N  
ATOM   4137  CA  GLY A 277     -19.957  73.923   1.757  1.00  0.86           C  
ATOM   4138  C   GLY A 277     -18.931  74.478   2.763  1.00  0.86           C  
ATOM   4139  O   GLY A 277     -17.908  75.062   2.377  1.00  0.86           O  
ATOM   4140  H   GLY A 277     -20.964  72.196   2.553  1.00  0.86           H  
ATOM   4141 1HA  GLY A 277     -19.461  73.252   1.052  1.00  0.86           H  
ATOM   4142 2HA  GLY A 277     -20.385  74.740   1.178  1.00  0.86           H  
ATOM   4143  N   ASP A 278     -19.162  74.215   4.062  1.00  0.80           N  
ATOM   4144  CA  ASP A 278     -18.288  74.678   5.128  1.00  0.80           C  
ATOM   4145  C   ASP A 278     -17.330  73.584   5.548  1.00  0.80           C  
ATOM   4146  O   ASP A 278     -16.694  73.683   6.589  1.00  0.80           O  
ATOM   4147  CB  ASP A 278     -19.069  75.161   6.351  1.00  0.80           C  
ATOM   4148  CG  ASP A 278     -19.893  76.437   6.091  1.00  0.80           C  
ATOM   4149  OD1 ASP A 278     -19.399  77.323   5.427  1.00  0.80           O  
ATOM   4150  OD2 ASP A 278     -20.986  76.526   6.599  1.00  0.80           O  
ATOM   4151  H   ASP A 278     -19.997  73.709   4.344  1.00  0.80           H  
ATOM   4152  HA  ASP A 278     -17.697  75.514   4.753  1.00  0.80           H  
ATOM   4153 1HB  ASP A 278     -19.742  74.373   6.685  1.00  0.80           H  
ATOM   4154 2HB  ASP A 278     -18.374  75.359   7.166  1.00  0.80           H  
ATOM   4155  N   VAL A 279     -17.250  72.540   4.734  1.00  0.75           N  
ATOM   4156  CA  VAL A 279     -16.278  71.481   4.929  1.00  0.75           C  
ATOM   4157  C   VAL A 279     -15.167  71.754   3.942  1.00  0.75           C  
ATOM   4158  O   VAL A 279     -15.403  71.833   2.730  1.00  0.75           O  
ATOM   4159  CB  VAL A 279     -16.868  70.071   4.698  1.00  0.75           C  
ATOM   4160  CG1 VAL A 279     -15.764  69.004   4.836  1.00  0.75           C  
ATOM   4161  CG2 VAL A 279     -17.970  69.796   5.748  1.00  0.75           C  
ATOM   4162  H   VAL A 279     -17.848  72.517   3.923  1.00  0.75           H  
ATOM   4163  HA  VAL A 279     -15.877  71.533   5.940  1.00  0.75           H  
ATOM   4164  HB  VAL A 279     -17.281  70.009   3.691  1.00  0.75           H  
ATOM   4165 1HG1 VAL A 279     -16.193  68.025   4.663  1.00  0.75           H  
ATOM   4166 2HG1 VAL A 279     -14.981  69.185   4.101  1.00  0.75           H  
ATOM   4167 3HG1 VAL A 279     -15.332  69.044   5.838  1.00  0.75           H  
ATOM   4168 1HG2 VAL A 279     -18.383  68.805   5.595  1.00  0.75           H  
ATOM   4169 2HG2 VAL A 279     -17.536  69.854   6.743  1.00  0.75           H  
ATOM   4170 3HG2 VAL A 279     -18.766  70.536   5.656  1.00  0.75           H  
ATOM   4171  N   ASP A 280     -13.971  71.920   4.468  1.00  0.70           N  
ATOM   4172  CA  ASP A 280     -12.823  72.242   3.656  1.00  0.70           C  
ATOM   4173  C   ASP A 280     -12.231  70.986   3.079  1.00  0.70           C  
ATOM   4174  O   ASP A 280     -11.992  70.901   1.870  1.00  0.70           O  
ATOM   4175  CB  ASP A 280     -11.738  72.890   4.514  1.00  0.70           C  
ATOM   4176  CG  ASP A 280     -12.069  74.219   5.063  1.00  0.70           C  
ATOM   4177  OD1 ASP A 280     -12.743  74.989   4.408  1.00  0.70           O  
ATOM   4178  OD2 ASP A 280     -11.645  74.470   6.194  1.00  0.70           O  
ATOM   4179  H   ASP A 280     -13.876  71.800   5.468  1.00  0.70           H  
ATOM   4180  HA  ASP A 280     -13.123  72.908   2.847  1.00  0.70           H  
ATOM   4181 1HB  ASP A 280     -11.527  72.228   5.351  1.00  0.70           H  
ATOM   4182 2HB  ASP A 280     -10.823  72.966   3.944  1.00  0.70           H  
ATOM   4183  N   VAL A 281     -12.035  69.996   3.941  1.00  0.66           N  
ATOM   4184  CA  VAL A 281     -11.395  68.774   3.488  1.00  0.66           C  
ATOM   4185  C   VAL A 281     -12.198  67.553   3.850  1.00  0.66           C  
ATOM   4186  O   VAL A 281     -12.486  67.322   5.022  1.00  0.66           O  
ATOM   4187  CB  VAL A 281      -9.959  68.673   4.026  1.00  0.66           C  
ATOM   4188  CG1 VAL A 281      -9.336  67.392   3.596  1.00  0.66           C  
ATOM   4189  CG2 VAL A 281      -9.128  69.856   3.469  1.00  0.66           C  
ATOM   4190  H   VAL A 281     -12.335  70.113   4.911  1.00  0.66           H  
ATOM   4191  HA  VAL A 281     -11.326  68.820   2.412  1.00  0.66           H  
ATOM   4192  HB  VAL A 281      -9.967  68.695   5.116  1.00  0.66           H  
ATOM   4193 1HG1 VAL A 281      -8.312  67.332   3.973  1.00  0.66           H  
ATOM   4194 2HG1 VAL A 281      -9.915  66.551   3.979  1.00  0.66           H  
ATOM   4195 3HG1 VAL A 281      -9.334  67.374   2.513  1.00  0.66           H  
ATOM   4196 1HG2 VAL A 281      -8.107  69.788   3.830  1.00  0.66           H  
ATOM   4197 2HG2 VAL A 281      -9.131  69.820   2.390  1.00  0.66           H  
ATOM   4198 3HG2 VAL A 281      -9.552  70.795   3.792  1.00  0.66           H  
ATOM   4199  N   LEU A 282     -12.540  66.774   2.844  1.00  0.63           N  
ATOM   4200  CA  LEU A 282     -13.347  65.592   3.066  1.00  0.63           C  
ATOM   4201  C   LEU A 282     -12.505  64.362   2.772  1.00  0.63           C  
ATOM   4202  O   LEU A 282     -11.881  64.288   1.710  1.00  0.63           O  
ATOM   4203  CB  LEU A 282     -14.598  65.661   2.177  1.00  0.63           C  
ATOM   4204  CG  LEU A 282     -15.628  64.578   2.296  1.00  0.63           C  
ATOM   4205  CD1 LEU A 282     -16.210  64.666   3.672  1.00  0.63           C  
ATOM   4206  CD2 LEU A 282     -16.715  64.814   1.239  1.00  0.63           C  
ATOM   4207  H   LEU A 282     -12.223  67.029   1.906  1.00  0.63           H  
ATOM   4208  HA  LEU A 282     -13.658  65.563   4.106  1.00  0.63           H  
ATOM   4209 1HB  LEU A 282     -15.105  66.598   2.379  1.00  0.63           H  
ATOM   4210 2HB  LEU A 282     -14.276  65.665   1.152  1.00  0.63           H  
ATOM   4211  HG  LEU A 282     -15.178  63.590   2.163  1.00  0.63           H  
ATOM   4212 1HD1 LEU A 282     -16.965  63.946   3.811  1.00  0.63           H  
ATOM   4213 2HD1 LEU A 282     -15.419  64.503   4.397  1.00  0.63           H  
ATOM   4214 3HD1 LEU A 282     -16.644  65.651   3.810  1.00  0.63           H  
ATOM   4215 1HD2 LEU A 282     -17.478  64.072   1.325  1.00  0.63           H  
ATOM   4216 2HD2 LEU A 282     -17.162  65.801   1.387  1.00  0.63           H  
ATOM   4217 3HD2 LEU A 282     -16.290  64.764   0.248  1.00  0.63           H  
ATOM   4218  N   ILE A 283     -12.426  63.453   3.738  1.00  0.62           N  
ATOM   4219  CA  ILE A 283     -11.652  62.233   3.592  1.00  0.62           C  
ATOM   4220  C   ILE A 283     -12.598  61.061   3.598  1.00  0.62           C  
ATOM   4221  O   ILE A 283     -13.365  60.892   4.540  1.00  0.62           O  
ATOM   4222  CB  ILE A 283     -10.641  62.059   4.726  1.00  0.62           C  
ATOM   4223  CG1 ILE A 283      -9.746  63.241   4.746  1.00  0.62           C  
ATOM   4224  CG2 ILE A 283      -9.804  60.812   4.445  1.00  0.62           C  
ATOM   4225  CD1 ILE A 283      -8.875  63.307   5.878  1.00  0.62           C  
ATOM   4226  H   ILE A 283     -12.928  63.624   4.605  1.00  0.62           H  
ATOM   4227  HA  ILE A 283     -11.128  62.251   2.643  1.00  0.62           H  
ATOM   4228  HB  ILE A 283     -11.153  61.980   5.682  1.00  0.62           H  
ATOM   4229 1HG1 ILE A 283      -9.137  63.219   3.876  1.00  0.62           H  
ATOM   4230 2HG1 ILE A 283     -10.352  64.146   4.734  1.00  0.62           H  
ATOM   4231 1HG2 ILE A 283      -9.063  60.677   5.230  1.00  0.62           H  
ATOM   4232 2HG2 ILE A 283     -10.446  59.947   4.400  1.00  0.62           H  
ATOM   4233 3HG2 ILE A 283      -9.301  60.923   3.488  1.00  0.62           H  
ATOM   4234 1HD1 ILE A 283      -8.280  64.192   5.764  1.00  0.62           H  
ATOM   4235 2HD1 ILE A 283      -9.454  63.355   6.804  1.00  0.62           H  
ATOM   4236 3HD1 ILE A 283      -8.239  62.433   5.883  1.00  0.62           H  
ATOM   4237  N   VAL A 284     -12.548  60.265   2.564  1.00  0.63           N  
ATOM   4238  CA  VAL A 284     -13.459  59.158   2.437  1.00  0.63           C  
ATOM   4239  C   VAL A 284     -12.691  57.849   2.600  1.00  0.63           C  
ATOM   4240  O   VAL A 284     -11.760  57.600   1.838  1.00  0.63           O  
ATOM   4241  CB  VAL A 284     -14.073  59.256   1.033  1.00  0.63           C  
ATOM   4242  CG1 VAL A 284     -15.065  58.178   0.806  1.00  0.63           C  
ATOM   4243  CG2 VAL A 284     -14.626  60.669   0.842  1.00  0.63           C  
ATOM   4244  H   VAL A 284     -11.891  60.469   1.818  1.00  0.63           H  
ATOM   4245  HA  VAL A 284     -14.226  59.224   3.204  1.00  0.63           H  
ATOM   4246  HB  VAL A 284     -13.299  59.090   0.309  1.00  0.63           H  
ATOM   4247 1HG1 VAL A 284     -15.462  58.245  -0.208  1.00  0.63           H  
ATOM   4248 2HG1 VAL A 284     -14.571  57.214   0.938  1.00  0.63           H  
ATOM   4249 3HG1 VAL A 284     -15.877  58.282   1.517  1.00  0.63           H  
ATOM   4250 1HG2 VAL A 284     -15.036  60.767  -0.157  1.00  0.63           H  
ATOM   4251 2HG2 VAL A 284     -15.376  60.858   1.568  1.00  0.63           H  
ATOM   4252 3HG2 VAL A 284     -13.819  61.394   0.971  1.00  0.63           H  
ATOM   4253  N   ILE A 285     -13.052  57.029   3.589  1.00  0.65           N  
ATOM   4254  CA  ILE A 285     -12.333  55.772   3.808  1.00  0.65           C  
ATOM   4255  C   ILE A 285     -13.241  54.542   3.687  1.00  0.65           C  
ATOM   4256  O   ILE A 285     -14.234  54.428   4.405  1.00  0.65           O  
ATOM   4257  CB  ILE A 285     -11.653  55.728   5.212  1.00  0.65           C  
ATOM   4258  CG1 ILE A 285     -10.723  56.899   5.430  1.00  0.65           C  
ATOM   4259  CG2 ILE A 285     -10.862  54.450   5.356  1.00  0.65           C  
ATOM   4260  CD1 ILE A 285     -11.335  57.985   6.226  1.00  0.65           C  
ATOM   4261  H   ILE A 285     -13.824  57.296   4.204  1.00  0.65           H  
ATOM   4262  HA  ILE A 285     -11.557  55.685   3.053  1.00  0.65           H  
ATOM   4263  HB  ILE A 285     -12.420  55.772   5.982  1.00  0.65           H  
ATOM   4264 1HG1 ILE A 285      -9.830  56.546   5.944  1.00  0.65           H  
ATOM   4265 2HG1 ILE A 285     -10.428  57.303   4.469  1.00  0.65           H  
ATOM   4266 1HG2 ILE A 285     -10.409  54.421   6.335  1.00  0.65           H  
ATOM   4267 2HG2 ILE A 285     -11.517  53.595   5.236  1.00  0.65           H  
ATOM   4268 3HG2 ILE A 285     -10.085  54.421   4.591  1.00  0.65           H  
ATOM   4269 1HD1 ILE A 285     -10.631  58.794   6.366  1.00  0.65           H  
ATOM   4270 2HD1 ILE A 285     -12.216  58.349   5.691  1.00  0.65           H  
ATOM   4271 3HD1 ILE A 285     -11.629  57.600   7.197  1.00  0.65           H  
ATOM   4272  N   GLY A 286     -12.933  53.647   2.750  1.00  0.69           N  
ATOM   4273  CA  GLY A 286     -13.677  52.382   2.624  1.00  0.69           C  
ATOM   4274  C   GLY A 286     -15.102  52.540   2.087  1.00  0.69           C  
ATOM   4275  O   GLY A 286     -15.933  51.626   2.229  1.00  0.69           O  
ATOM   4276  H   GLY A 286     -12.133  53.834   2.133  1.00  0.69           H  
ATOM   4277 1HA  GLY A 286     -13.120  51.722   1.958  1.00  0.69           H  
ATOM   4278 2HA  GLY A 286     -13.710  51.890   3.591  1.00  0.69           H  
ATOM   4279  N   SER A 287     -15.389  53.707   1.515  1.00  0.74           N  
ATOM   4280  CA  SER A 287     -16.705  54.066   1.016  1.00  0.74           C  
ATOM   4281  C   SER A 287     -16.749  54.262  -0.477  1.00  0.74           C  
ATOM   4282  O   SER A 287     -15.783  54.698  -1.105  1.00  0.74           O  
ATOM   4283  CB  SER A 287     -17.201  55.320   1.679  1.00  0.74           C  
ATOM   4284  OG  SER A 287     -18.388  55.752   1.084  1.00  0.74           O  
ATOM   4285  H   SER A 287     -14.636  54.372   1.428  1.00  0.74           H  
ATOM   4286  HA  SER A 287     -17.392  53.255   1.255  1.00  0.74           H  
ATOM   4287 1HB  SER A 287     -17.371  55.143   2.727  1.00  0.74           H  
ATOM   4288 2HB  SER A 287     -16.466  56.065   1.608  1.00  0.74           H  
ATOM   4289  HG  SER A 287     -18.181  55.852   0.147  1.00  0.74           H  
ATOM   4290  N   SER A 288     -17.902  53.943  -1.036  1.00  0.81           N  
ATOM   4291  CA  SER A 288     -18.143  54.072  -2.457  1.00  0.81           C  
ATOM   4292  C   SER A 288     -19.127  55.214  -2.658  1.00  0.81           C  
ATOM   4293  O   SER A 288     -20.271  55.129  -2.206  1.00  0.81           O  
ATOM   4294  CB  SER A 288     -18.809  52.806  -2.956  1.00  0.81           C  
ATOM   4295  OG  SER A 288     -18.060  51.661  -2.657  1.00  0.81           O  
ATOM   4296  H   SER A 288     -18.640  53.603  -0.439  1.00  0.81           H  
ATOM   4297  HA  SER A 288     -17.210  54.279  -2.986  1.00  0.81           H  
ATOM   4298 1HB  SER A 288     -19.801  52.724  -2.517  1.00  0.81           H  
ATOM   4299 2HB  SER A 288     -18.936  52.879  -4.038  1.00  0.81           H  
ATOM   4300  HG  SER A 288     -17.210  51.771  -3.125  1.00  0.81           H  
ATOM   4301  N   LEU A 289     -18.729  56.280  -3.327  1.00  0.89           N  
ATOM   4302  CA  LEU A 289     -19.699  57.354  -3.476  1.00  0.89           C  
ATOM   4303  C   LEU A 289     -20.553  57.081  -4.710  1.00  0.89           C  
ATOM   4304  O   LEU A 289     -20.031  56.770  -5.783  1.00  0.89           O  
ATOM   4305  CB  LEU A 289     -18.995  58.715  -3.527  1.00  0.89           C  
ATOM   4306  CG  LEU A 289     -18.202  59.084  -2.229  1.00  0.89           C  
ATOM   4307  CD1 LEU A 289     -17.526  60.464  -2.397  1.00  0.89           C  
ATOM   4308  CD2 LEU A 289     -19.162  59.061  -1.029  1.00  0.89           C  
ATOM   4309  H   LEU A 289     -17.789  56.346  -3.699  1.00  0.89           H  
ATOM   4310  HA  LEU A 289     -20.356  57.364  -2.607  1.00  0.89           H  
ATOM   4311 1HB  LEU A 289     -18.296  58.718  -4.362  1.00  0.89           H  
ATOM   4312 2HB  LEU A 289     -19.731  59.486  -3.699  1.00  0.89           H  
ATOM   4313  HG  LEU A 289     -17.413  58.347  -2.065  1.00  0.89           H  
ATOM   4314 1HD1 LEU A 289     -16.971  60.708  -1.497  1.00  0.89           H  
ATOM   4315 2HD1 LEU A 289     -16.844  60.434  -3.244  1.00  0.89           H  
ATOM   4316 3HD1 LEU A 289     -18.287  61.224  -2.569  1.00  0.89           H  
ATOM   4317 1HD2 LEU A 289     -18.615  59.297  -0.122  1.00  0.89           H  
ATOM   4318 2HD2 LEU A 289     -19.951  59.793  -1.178  1.00  0.89           H  
ATOM   4319 3HD2 LEU A 289     -19.607  58.067  -0.931  1.00  0.89           H  
ATOM   4320  N   GLY A 290     -21.866  57.187  -4.546  1.00  0.96           N  
ATOM   4321  CA  GLY A 290     -22.828  56.894  -5.608  1.00  0.96           C  
ATOM   4322  C   GLY A 290     -24.253  57.180  -5.149  1.00  0.96           C  
ATOM   4323  O   GLY A 290     -24.454  57.683  -4.042  1.00  0.96           O  
ATOM   4324  H   GLY A 290     -22.203  57.459  -3.638  1.00  0.96           H  
ATOM   4325 1HA  GLY A 290     -22.598  57.501  -6.481  1.00  0.96           H  
ATOM   4326 2HA  GLY A 290     -22.739  55.850  -5.903  1.00  0.96           H  
ATOM   4327  N   ASP A 291     -25.252  56.812  -5.954  1.00  1.02           N  
ATOM   4328  CA  ASP A 291     -26.650  57.188  -5.671  1.00  1.02           C  
ATOM   4329  C   ASP A 291     -27.151  56.953  -4.239  1.00  1.02           C  
ATOM   4330  O   ASP A 291     -27.786  57.844  -3.659  1.00  1.02           O  
ATOM   4331  CB  ASP A 291     -27.603  56.449  -6.624  1.00  1.02           C  
ATOM   4332  CG  ASP A 291     -29.090  56.869  -6.454  1.00  1.02           C  
ATOM   4333  OD1 ASP A 291     -29.378  58.012  -6.709  1.00  1.02           O  
ATOM   4334  OD2 ASP A 291     -29.908  56.041  -6.104  1.00  1.02           O  
ATOM   4335  H   ASP A 291     -25.036  56.339  -6.822  1.00  1.02           H  
ATOM   4336  HA  ASP A 291     -26.734  58.253  -5.878  1.00  1.02           H  
ATOM   4337 1HB  ASP A 291     -27.307  56.633  -7.649  1.00  1.02           H  
ATOM   4338 2HB  ASP A 291     -27.528  55.374  -6.451  1.00  1.02           H  
ATOM   4339  N   TRP A 292     -26.851  55.790  -3.653  1.00  1.09           N  
ATOM   4340  CA  TRP A 292     -27.333  55.473  -2.305  1.00  1.09           C  
ATOM   4341  C   TRP A 292     -26.602  56.242  -1.205  1.00  1.09           C  
ATOM   4342  O   TRP A 292     -27.122  56.420  -0.103  1.00  1.09           O  
ATOM   4343  CB  TRP A 292     -27.191  53.987  -1.984  1.00  1.09           C  
ATOM   4344  CG  TRP A 292     -28.098  53.069  -2.736  1.00  1.09           C  
ATOM   4345  CD1 TRP A 292     -27.728  52.119  -3.638  1.00  1.09           C  
ATOM   4346  CD2 TRP A 292     -29.539  53.011  -2.662  1.00  1.09           C  
ATOM   4347  NE1 TRP A 292     -28.836  51.463  -4.113  1.00  1.09           N  
ATOM   4348  CE2 TRP A 292     -29.953  51.998  -3.523  1.00  1.09           C  
ATOM   4349  CE3 TRP A 292     -30.484  53.719  -1.946  1.00  1.09           C  
ATOM   4350  CZ2 TRP A 292     -31.290  51.674  -3.678  1.00  1.09           C  
ATOM   4351  CZ3 TRP A 292     -31.822  53.403  -2.088  1.00  1.09           C  
ATOM   4352  CH2 TRP A 292     -32.218  52.403  -2.933  1.00  1.09           C  
ATOM   4353  H   TRP A 292     -26.312  55.107  -4.161  1.00  1.09           H  
ATOM   4354  HA  TRP A 292     -28.389  55.736  -2.258  1.00  1.09           H  
ATOM   4355 1HB  TRP A 292     -26.168  53.679  -2.186  1.00  1.09           H  
ATOM   4356 2HB  TRP A 292     -27.365  53.837  -0.921  1.00  1.09           H  
ATOM   4357  HD1 TRP A 292     -26.702  51.904  -3.929  1.00  1.09           H  
ATOM   4358  HE1 TRP A 292     -28.834  50.712  -4.785  1.00  1.09           H  
ATOM   4359  HE3 TRP A 292     -30.169  54.500  -1.293  1.00  1.09           H  
ATOM   4360  HZ2 TRP A 292     -31.617  50.883  -4.351  1.00  1.09           H  
ATOM   4361  HZ3 TRP A 292     -32.551  53.972  -1.510  1.00  1.09           H  
ATOM   4362  HH2 TRP A 292     -33.281  52.174  -3.027  1.00  1.09           H  
ATOM   4363  N   GLN A 293     -25.367  56.646  -1.475  1.00  1.16           N  
ATOM   4364  CA  GLN A 293     -24.549  57.310  -0.472  1.00  1.16           C  
ATOM   4365  C   GLN A 293     -24.489  58.818  -0.644  1.00  1.16           C  
ATOM   4366  O   GLN A 293     -24.057  59.527   0.256  1.00  1.16           O  
ATOM   4367  CB  GLN A 293     -23.130  56.727  -0.472  1.00  1.16           C  
ATOM   4368  CG  GLN A 293     -23.018  55.361   0.217  1.00  1.16           C  
ATOM   4369  CD  GLN A 293     -23.472  54.165  -0.600  1.00  1.16           C  
ATOM   4370  OE1 GLN A 293     -24.422  53.466  -0.235  1.00  1.16           O  
ATOM   4371  NE2 GLN A 293     -22.766  53.890  -1.684  1.00  1.16           N  
ATOM   4372  H   GLN A 293     -24.996  56.535  -2.413  1.00  1.16           H  
ATOM   4373  HA  GLN A 293     -24.981  57.107   0.505  1.00  1.16           H  
ATOM   4374 1HB  GLN A 293     -22.785  56.611  -1.503  1.00  1.16           H  
ATOM   4375 2HB  GLN A 293     -22.451  57.408   0.018  1.00  1.16           H  
ATOM   4376 1HG  GLN A 293     -21.964  55.203   0.423  1.00  1.16           H  
ATOM   4377 2HG  GLN A 293     -23.585  55.390   1.142  1.00  1.16           H  
ATOM   4378 1HE2 GLN A 293     -23.003  53.109  -2.258  1.00  1.16           H  
ATOM   4379 2HE2 GLN A 293     -21.949  54.462  -1.916  1.00  1.16           H  
ATOM   4380  N   THR A 294     -24.928  59.319  -1.786  1.00  1.22           N  
ATOM   4381  CA  THR A 294     -24.807  60.743  -2.060  1.00  1.22           C  
ATOM   4382  C   THR A 294     -26.127  61.441  -2.365  1.00  1.22           C  
ATOM   4383  O   THR A 294     -26.119  62.533  -2.936  1.00  1.22           O  
ATOM   4384  CB  THR A 294     -23.859  60.942  -3.234  1.00  1.22           C  
ATOM   4385  OG1 THR A 294     -24.391  60.275  -4.389  1.00  1.22           O  
ATOM   4386  CG2 THR A 294     -22.520  60.289  -2.875  1.00  1.22           C  
ATOM   4387  H   THR A 294     -25.261  58.692  -2.515  1.00  1.22           H  
ATOM   4388  HA  THR A 294     -24.376  61.227  -1.185  1.00  1.22           H  
ATOM   4389  HB  THR A 294     -23.724  62.003  -3.441  1.00  1.22           H  
ATOM   4390  HG1 THR A 294     -24.562  59.345  -4.159  1.00  1.22           H  
ATOM   4391 1HG2 THR A 294     -21.841  60.388  -3.670  1.00  1.22           H  
ATOM   4392 2HG2 THR A 294     -22.114  60.755  -1.995  1.00  1.22           H  
ATOM   4393 3HG2 THR A 294     -22.665  59.237  -2.681  1.00  1.22           H  
ATOM   4394  N   ASN A 295     -27.261  60.811  -2.041  1.00  1.28           N  
ATOM   4395  CA  ASN A 295     -28.562  61.411  -2.357  1.00  1.28           C  
ATOM   4396  C   ASN A 295     -28.643  61.753  -3.835  1.00  1.28           C  
ATOM   4397  O   ASN A 295     -28.851  62.907  -4.196  1.00  1.28           O  
ATOM   4398  CB  ASN A 295     -28.863  62.652  -1.530  1.00  1.28           C  
ATOM   4399  CG  ASN A 295     -29.043  62.386  -0.085  1.00  1.28           C  
ATOM   4400  OD1 ASN A 295     -29.851  61.535   0.288  1.00  1.28           O  
ATOM   4401  ND2 ASN A 295     -28.320  63.098   0.744  1.00  1.28           N  
ATOM   4402  H   ASN A 295     -27.213  59.913  -1.580  1.00  1.28           H  
ATOM   4403  HA  ASN A 295     -29.339  60.672  -2.158  1.00  1.28           H  
ATOM   4404 1HB  ASN A 295     -28.073  63.392  -1.652  1.00  1.28           H  
ATOM   4405 2HB  ASN A 295     -29.779  63.110  -1.908  1.00  1.28           H  
ATOM   4406 1HD2 ASN A 295     -28.414  62.967   1.734  1.00  1.28           H  
ATOM   4407 2HD2 ASN A 295     -27.682  63.782   0.392  1.00  1.28           H  
ATOM   4408  N   SER A 296     -28.424  60.753  -4.684  1.00  1.30           N  
ATOM   4409  CA  SER A 296     -28.412  60.924  -6.133  1.00  1.30           C  
ATOM   4410  C   SER A 296     -27.370  61.915  -6.642  1.00  1.30           C  
ATOM   4411  O   SER A 296     -27.678  62.758  -7.488  1.00  1.30           O  
ATOM   4412  CB  SER A 296     -29.782  61.336  -6.641  1.00  1.30           C  
ATOM   4413  OG  SER A 296     -30.757  60.371  -6.331  1.00  1.30           O  
ATOM   4414  H   SER A 296     -28.262  59.813  -4.316  1.00  1.30           H  
ATOM   4415  HA  SER A 296     -28.169  59.965  -6.579  1.00  1.30           H  
ATOM   4416 1HB  SER A 296     -30.068  62.290  -6.235  1.00  1.30           H  
ATOM   4417 2HB  SER A 296     -29.726  61.452  -7.722  1.00  1.30           H  
ATOM   4418  HG  SER A 296     -30.338  59.491  -6.524  1.00  1.30           H  
ATOM   4419  N   TRP A 297     -26.118  61.770  -6.175  1.00  1.29           N  
ATOM   4420  CA  TRP A 297     -24.990  62.562  -6.634  1.00  1.29           C  
ATOM   4421  C   TRP A 297     -25.118  64.051  -6.375  1.00  1.29           C  
ATOM   4422  O   TRP A 297     -24.830  64.858  -7.257  1.00  1.29           O  
ATOM   4423  CB  TRP A 297     -24.782  62.326  -8.132  1.00  1.29           C  
ATOM   4424  CG  TRP A 297     -24.659  60.867  -8.500  1.00  1.29           C  
ATOM   4425  CD1 TRP A 297     -23.602  60.055  -8.273  1.00  1.29           C  
ATOM   4426  CD2 TRP A 297     -25.658  60.043  -9.158  1.00  1.29           C  
ATOM   4427  NE1 TRP A 297     -23.863  58.795  -8.760  1.00  1.29           N  
ATOM   4428  CE2 TRP A 297     -25.110  58.772  -9.294  1.00  1.29           C  
ATOM   4429  CE3 TRP A 297     -26.952  60.284  -9.638  1.00  1.29           C  
ATOM   4430  CZ2 TRP A 297     -25.804  57.735  -9.890  1.00  1.29           C  
ATOM   4431  CZ3 TRP A 297     -27.649  59.247 -10.229  1.00  1.29           C  
ATOM   4432  CH2 TRP A 297     -27.092  58.004 -10.354  1.00  1.29           C  
ATOM   4433  H   TRP A 297     -25.893  61.087  -5.464  1.00  1.29           H  
ATOM   4434  HA  TRP A 297     -24.106  62.208  -6.108  1.00  1.29           H  
ATOM   4435 1HB  TRP A 297     -25.585  62.772  -8.713  1.00  1.29           H  
ATOM   4436 2HB  TRP A 297     -23.860  62.821  -8.438  1.00  1.29           H  
ATOM   4437  HD1 TRP A 297     -22.679  60.358  -7.788  1.00  1.29           H  
ATOM   4438  HE1 TRP A 297     -23.229  58.013  -8.734  1.00  1.29           H  
ATOM   4439  HE3 TRP A 297     -27.403  61.271  -9.545  1.00  1.29           H  
ATOM   4440  HZ2 TRP A 297     -25.375  56.738  -9.999  1.00  1.29           H  
ATOM   4441  HZ3 TRP A 297     -28.658  59.448 -10.592  1.00  1.29           H  
ATOM   4442  HH2 TRP A 297     -27.671  57.209 -10.826  1.00  1.29           H  
ATOM   4443  N   ASP A 298     -25.521  64.423  -5.160  1.00  1.24           N  
ATOM   4444  CA  ASP A 298     -25.633  65.827  -4.800  1.00  1.24           C  
ATOM   4445  C   ASP A 298     -24.242  66.470  -4.896  1.00  1.24           C  
ATOM   4446  O   ASP A 298     -23.349  66.099  -4.127  1.00  1.24           O  
ATOM   4447  CB  ASP A 298     -26.178  65.965  -3.378  1.00  1.24           C  
ATOM   4448  CG  ASP A 298     -26.459  67.424  -2.916  1.00  1.24           C  
ATOM   4449  OD1 ASP A 298     -25.829  68.361  -3.356  1.00  1.24           O  
ATOM   4450  OD2 ASP A 298     -27.325  67.606  -2.101  1.00  1.24           O  
ATOM   4451  H   ASP A 298     -25.753  63.711  -4.464  1.00  1.24           H  
ATOM   4452  HA  ASP A 298     -26.353  66.291  -5.461  1.00  1.24           H  
ATOM   4453 1HB  ASP A 298     -27.112  65.389  -3.302  1.00  1.24           H  
ATOM   4454 2HB  ASP A 298     -25.475  65.506  -2.679  1.00  1.24           H  
ATOM   4455  N   PRO A 299     -24.008  67.437  -5.812  1.00  1.14           N  
ATOM   4456  CA  PRO A 299     -22.734  68.093  -6.028  1.00  1.14           C  
ATOM   4457  C   PRO A 299     -22.196  68.779  -4.783  1.00  1.14           C  
ATOM   4458  O   PRO A 299     -20.982  68.974  -4.662  1.00  1.14           O  
ATOM   4459  CB  PRO A 299     -23.069  69.151  -7.089  1.00  1.14           C  
ATOM   4460  CG  PRO A 299     -24.278  68.619  -7.801  1.00  1.14           C  
ATOM   4461  CD  PRO A 299     -25.080  67.921  -6.725  1.00  1.14           C  
ATOM   4462  HA  PRO A 299     -22.015  67.355  -6.411  1.00  1.14           H  
ATOM   4463 1HB  PRO A 299     -23.256  70.120  -6.602  1.00  1.14           H  
ATOM   4464 2HB  PRO A 299     -22.208  69.291  -7.762  1.00  1.14           H  
ATOM   4465 1HG  PRO A 299     -24.835  69.436  -8.279  1.00  1.14           H  
ATOM   4466 2HG  PRO A 299     -23.973  67.927  -8.599  1.00  1.14           H  
ATOM   4467 1HD  PRO A 299     -25.755  68.617  -6.194  1.00  1.14           H  
ATOM   4468 2HD  PRO A 299     -25.614  67.114  -7.229  1.00  1.14           H  
ATOM   4469  N   ARG A 300     -23.080  69.110  -3.824  1.00  1.04           N  
ATOM   4470  CA  ARG A 300     -22.659  69.816  -2.618  1.00  1.04           C  
ATOM   4471  C   ARG A 300     -21.754  68.974  -1.739  1.00  1.04           C  
ATOM   4472  O   ARG A 300     -21.055  69.504  -0.883  1.00  1.04           O  
ATOM   4473  CB  ARG A 300     -23.846  70.286  -1.808  1.00  1.04           C  
ATOM   4474  CG  ARG A 300     -24.679  71.354  -2.453  1.00  1.04           C  
ATOM   4475  CD  ARG A 300     -25.819  71.736  -1.585  1.00  1.04           C  
ATOM   4476  NE  ARG A 300     -26.762  70.652  -1.406  1.00  1.04           N  
ATOM   4477  CZ  ARG A 300     -27.795  70.677  -0.559  1.00  1.04           C  
ATOM   4478  NH1 ARG A 300     -28.028  71.738   0.192  1.00  1.04           N  
ATOM   4479  NH2 ARG A 300     -28.564  69.621  -0.495  1.00  1.04           N  
ATOM   4480  H   ARG A 300     -24.081  68.879  -3.905  1.00  1.04           H  
ATOM   4481  HA  ARG A 300     -22.101  70.701  -2.924  1.00  1.04           H  
ATOM   4482 1HB  ARG A 300     -24.504  69.456  -1.614  1.00  1.04           H  
ATOM   4483 2HB  ARG A 300     -23.505  70.663  -0.846  1.00  1.04           H  
ATOM   4484 1HG  ARG A 300     -24.067  72.234  -2.641  1.00  1.04           H  
ATOM   4485 2HG  ARG A 300     -25.076  70.969  -3.396  1.00  1.04           H  
ATOM   4486 1HD  ARG A 300     -25.448  72.025  -0.605  1.00  1.04           H  
ATOM   4487 2HD  ARG A 300     -26.349  72.572  -2.032  1.00  1.04           H  
ATOM   4488  HE  ARG A 300     -26.634  69.779  -1.959  1.00  1.04           H  
ATOM   4489 1HH1 ARG A 300     -27.419  72.543   0.130  1.00  1.04           H  
ATOM   4490 2HH1 ARG A 300     -28.807  71.742   0.830  1.00  1.04           H  
ATOM   4491 1HH2 ARG A 300     -28.320  68.812  -1.096  1.00  1.04           H  
ATOM   4492 2HH2 ARG A 300     -29.351  69.591   0.126  1.00  1.04           H  
ATOM   4493  N   LEU A 301     -21.754  67.657  -1.938  1.00  0.94           N  
ATOM   4494  CA  LEU A 301     -20.868  66.797  -1.162  1.00  0.94           C  
ATOM   4495  C   LEU A 301     -19.403  67.174  -1.390  1.00  0.94           C  
ATOM   4496  O   LEU A 301     -18.550  66.899  -0.546  1.00  0.94           O  
ATOM   4497  CB  LEU A 301     -21.091  65.319  -1.473  1.00  0.94           C  
ATOM   4498  CG  LEU A 301     -20.307  64.333  -0.553  1.00  0.94           C  
ATOM   4499  CD1 LEU A 301     -20.724  64.559   0.926  1.00  0.94           C  
ATOM   4500  CD2 LEU A 301     -20.591  62.914  -0.993  1.00  0.94           C  
ATOM   4501  H   LEU A 301     -22.351  67.244  -2.657  1.00  0.94           H  
ATOM   4502  HA  LEU A 301     -21.076  66.951  -0.106  1.00  0.94           H  
ATOM   4503 1HB  LEU A 301     -22.154  65.094  -1.398  1.00  0.94           H  
ATOM   4504 2HB  LEU A 301     -20.782  65.137  -2.481  1.00  0.94           H  
ATOM   4505  HG  LEU A 301     -19.238  64.530  -0.637  1.00  0.94           H  
ATOM   4506 1HD1 LEU A 301     -20.173  63.884   1.576  1.00  0.94           H  
ATOM   4507 2HD1 LEU A 301     -20.499  65.591   1.204  1.00  0.94           H  
ATOM   4508 3HD1 LEU A 301     -21.792  64.377   1.041  1.00  0.94           H  
ATOM   4509 1HD2 LEU A 301     -20.045  62.213  -0.362  1.00  0.94           H  
ATOM   4510 2HD2 LEU A 301     -21.660  62.726  -0.904  1.00  0.94           H  
ATOM   4511 3HD2 LEU A 301     -20.282  62.785  -2.033  1.00  0.94           H  
ATOM   4512  N   THR A 302     -19.086  67.708  -2.574  1.00  0.86           N  
ATOM   4513  CA  THR A 302     -17.719  68.056  -2.900  1.00  0.86           C  
ATOM   4514  C   THR A 302     -17.231  69.134  -1.908  1.00  0.86           C  
ATOM   4515  O   THR A 302     -17.886  70.165  -1.774  1.00  0.86           O  
ATOM   4516  CB  THR A 302     -17.641  68.629  -4.331  1.00  0.86           C  
ATOM   4517  OG1 THR A 302     -18.184  67.682  -5.252  1.00  0.86           O  
ATOM   4518  CG2 THR A 302     -16.201  68.923  -4.716  1.00  0.86           C  
ATOM   4519  H   THR A 302     -19.821  67.944  -3.241  1.00  0.86           H  
ATOM   4520  HA  THR A 302     -17.130  67.150  -2.843  1.00  0.86           H  
ATOM   4521  HB  THR A 302     -18.226  69.550  -4.380  1.00  0.86           H  
ATOM   4522  HG1 THR A 302     -19.153  67.687  -5.152  1.00  0.86           H  
ATOM   4523 1HG2 THR A 302     -16.175  69.328  -5.725  1.00  0.86           H  
ATOM   4524 2HG2 THR A 302     -15.778  69.653  -4.023  1.00  0.86           H  
ATOM   4525 3HG2 THR A 302     -15.617  68.007  -4.682  1.00  0.86           H  
ATOM   4526  N   PRO A 303     -16.076  68.957  -1.238  1.00  0.80           N  
ATOM   4527  CA  PRO A 303     -15.499  69.872  -0.263  1.00  0.80           C  
ATOM   4528  C   PRO A 303     -14.981  71.145  -0.916  1.00  0.80           C  
ATOM   4529  O   PRO A 303     -14.727  71.175  -2.122  1.00  0.80           O  
ATOM   4530  CB  PRO A 303     -14.374  69.056   0.325  1.00  0.80           C  
ATOM   4531  CG  PRO A 303     -14.014  68.085  -0.739  1.00  0.80           C  
ATOM   4532  CD  PRO A 303     -15.290  67.738  -1.426  1.00  0.80           C  
ATOM   4533  HA  PRO A 303     -16.249  70.109   0.503  1.00  0.80           H  
ATOM   4534 1HB  PRO A 303     -13.546  69.703   0.564  1.00  0.80           H  
ATOM   4535 2HB  PRO A 303     -14.695  68.599   1.263  1.00  0.80           H  
ATOM   4536 1HG  PRO A 303     -13.285  68.542  -1.419  1.00  0.80           H  
ATOM   4537 2HG  PRO A 303     -13.530  67.218  -0.299  1.00  0.80           H  
ATOM   4538 1HD  PRO A 303     -15.051  67.555  -2.470  1.00  0.80           H  
ATOM   4539 2HD  PRO A 303     -15.775  66.879  -0.939  1.00  0.80           H  
ATOM   4540  N   SER A 304     -14.826  72.194  -0.105  1.00  0.75           N  
ATOM   4541  CA  SER A 304     -14.365  73.490  -0.593  1.00  0.75           C  
ATOM   4542  C   SER A 304     -12.846  73.642  -0.804  1.00  0.75           C  
ATOM   4543  O   SER A 304     -12.420  74.566  -1.499  1.00  0.75           O  
ATOM   4544  CB  SER A 304     -14.902  74.560   0.346  1.00  0.75           C  
ATOM   4545  OG  SER A 304     -16.318  74.617   0.255  1.00  0.75           O  
ATOM   4546  H   SER A 304     -15.034  72.093   0.891  1.00  0.75           H  
ATOM   4547  HA  SER A 304     -14.839  73.650  -1.562  1.00  0.75           H  
ATOM   4548 1HB  SER A 304     -14.616  74.311   1.370  1.00  0.75           H  
ATOM   4549 2HB  SER A 304     -14.470  75.529   0.109  1.00  0.75           H  
ATOM   4550  HG  SER A 304     -16.670  74.953   1.118  1.00  0.75           H  
ATOM   4551  N   VAL A 305     -12.032  72.748  -0.234  1.00  0.71           N  
ATOM   4552  CA  VAL A 305     -10.579  72.793  -0.414  1.00  0.71           C  
ATOM   4553  C   VAL A 305     -10.028  71.518  -1.048  1.00  0.71           C  
ATOM   4554  O   VAL A 305      -9.307  71.593  -2.044  1.00  0.71           O  
ATOM   4555  CB  VAL A 305      -9.848  73.051   0.910  1.00  0.71           C  
ATOM   4556  CG1 VAL A 305      -8.352  73.014   0.697  1.00  0.71           C  
ATOM   4557  CG2 VAL A 305     -10.283  74.394   1.465  1.00  0.71           C  
ATOM   4558  H   VAL A 305     -12.407  72.021   0.362  1.00  0.71           H  
ATOM   4559  HA  VAL A 305     -10.346  73.622  -1.080  1.00  0.71           H  
ATOM   4560  HB  VAL A 305     -10.078  72.277   1.609  1.00  0.71           H  
ATOM   4561 1HG1 VAL A 305      -7.846  73.188   1.646  1.00  0.71           H  
ATOM   4562 2HG1 VAL A 305      -8.065  72.040   0.309  1.00  0.71           H  
ATOM   4563 3HG1 VAL A 305      -8.068  73.787  -0.015  1.00  0.71           H  
ATOM   4564 1HG2 VAL A 305      -9.772  74.582   2.406  1.00  0.71           H  
ATOM   4565 2HG2 VAL A 305     -10.033  75.178   0.751  1.00  0.71           H  
ATOM   4566 3HG2 VAL A 305     -11.360  74.390   1.638  1.00  0.71           H  
ATOM   4567  N   ALA A 306     -10.318  70.353  -0.459  1.00  0.68           N  
ATOM   4568  CA  ALA A 306      -9.760  69.119  -1.016  1.00  0.68           C  
ATOM   4569  C   ALA A 306     -10.560  67.859  -0.701  1.00  0.68           C  
ATOM   4570  O   ALA A 306     -11.165  67.746   0.368  1.00  0.68           O  
ATOM   4571  CB  ALA A 306      -8.351  68.918  -0.495  1.00  0.68           C  
ATOM   4572  H   ALA A 306     -10.914  70.347   0.365  1.00  0.68           H  
ATOM   4573  HA  ALA A 306      -9.733  69.235  -2.099  1.00  0.68           H  
ATOM   4574 1HB  ALA A 306      -7.933  68.025  -0.960  1.00  0.68           H  
ATOM   4575 2HB  ALA A 306      -7.738  69.779  -0.753  1.00  0.68           H  
ATOM   4576 3HB  ALA A 306      -8.361  68.789   0.572  1.00  0.68           H  
ATOM   4577  N   LEU A 307     -10.509  66.901  -1.630  1.00  0.66           N  
ATOM   4578  CA  LEU A 307     -11.137  65.588  -1.458  1.00  0.66           C  
ATOM   4579  C   LEU A 307     -10.110  64.466  -1.528  1.00  0.66           C  
ATOM   4580  O   LEU A 307      -9.343  64.350  -2.497  1.00  0.66           O  
ATOM   4581  CB  LEU A 307     -12.252  65.369  -2.503  1.00  0.66           C  
ATOM   4582  CG  LEU A 307     -13.002  63.998  -2.483  1.00  0.66           C  
ATOM   4583  CD1 LEU A 307     -13.701  63.805  -1.185  1.00  0.66           C  
ATOM   4584  CD2 LEU A 307     -14.053  63.996  -3.580  1.00  0.66           C  
ATOM   4585  H   LEU A 307     -10.024  67.120  -2.506  1.00  0.66           H  
ATOM   4586  HA  LEU A 307     -11.593  65.553  -0.470  1.00  0.66           H  
ATOM   4587 1HB  LEU A 307     -12.987  66.134  -2.394  1.00  0.66           H  
ATOM   4588 2HB  LEU A 307     -11.812  65.480  -3.498  1.00  0.66           H  
ATOM   4589  HG  LEU A 307     -12.298  63.189  -2.623  1.00  0.66           H  
ATOM   4590 1HD1 LEU A 307     -14.226  62.857  -1.194  1.00  0.66           H  
ATOM   4591 2HD1 LEU A 307     -12.980  63.804  -0.386  1.00  0.66           H  
ATOM   4592 3HD1 LEU A 307     -14.403  64.610  -1.041  1.00  0.66           H  
ATOM   4593 1HD2 LEU A 307     -14.596  63.060  -3.567  1.00  0.66           H  
ATOM   4594 2HD2 LEU A 307     -14.755  64.814  -3.415  1.00  0.66           H  
ATOM   4595 3HD2 LEU A 307     -13.578  64.122  -4.542  1.00  0.66           H  
ATOM   4596  N   ILE A 308     -10.104  63.653  -0.486  1.00  0.65           N  
ATOM   4597  CA  ILE A 308      -9.207  62.521  -0.362  1.00  0.65           C  
ATOM   4598  C   ILE A 308      -9.982  61.222  -0.299  1.00  0.65           C  
ATOM   4599  O   ILE A 308     -10.945  61.112   0.457  1.00  0.65           O  
ATOM   4600  CB  ILE A 308      -8.349  62.648   0.889  1.00  0.65           C  
ATOM   4601  CG1 ILE A 308      -7.545  63.948   0.828  1.00  0.65           C  
ATOM   4602  CG2 ILE A 308      -7.483  61.413   1.075  1.00  0.65           C  
ATOM   4603  CD1 ILE A 308      -8.206  65.068   1.534  1.00  0.65           C  
ATOM   4604  H   ILE A 308     -10.758  63.837   0.276  1.00  0.65           H  
ATOM   4605  HA  ILE A 308      -8.559  62.496  -1.231  1.00  0.65           H  
ATOM   4606  HB  ILE A 308      -9.000  62.734   1.728  1.00  0.65           H  
ATOM   4607 1HG1 ILE A 308      -6.572  63.803   1.265  1.00  0.65           H  
ATOM   4608 2HG1 ILE A 308      -7.423  64.237  -0.213  1.00  0.65           H  
ATOM   4609 1HG2 ILE A 308      -6.927  61.510   1.987  1.00  0.65           H  
ATOM   4610 2HG2 ILE A 308      -8.116  60.539   1.142  1.00  0.65           H  
ATOM   4611 3HG2 ILE A 308      -6.801  61.301   0.234  1.00  0.65           H  
ATOM   4612 1HD1 ILE A 308      -7.611  65.955   1.453  1.00  0.65           H  
ATOM   4613 2HD1 ILE A 308      -9.191  65.255   1.105  1.00  0.65           H  
ATOM   4614 3HD1 ILE A 308      -8.315  64.817   2.572  1.00  0.65           H  
ATOM   4615  N   GLN A 309      -9.618  60.270  -1.139  1.00  0.66           N  
ATOM   4616  CA  GLN A 309     -10.326  58.992  -1.151  1.00  0.66           C  
ATOM   4617  C   GLN A 309      -9.369  57.846  -0.959  1.00  0.66           C  
ATOM   4618  O   GLN A 309      -8.488  57.614  -1.791  1.00  0.66           O  
ATOM   4619  CB  GLN A 309     -11.135  58.810  -2.437  1.00  0.66           C  
ATOM   4620  CG  GLN A 309     -12.286  59.797  -2.588  1.00  0.66           C  
ATOM   4621  CD  GLN A 309     -12.970  59.707  -3.900  1.00  0.66           C  
ATOM   4622  OE1 GLN A 309     -13.177  58.637  -4.477  1.00  0.66           O  
ATOM   4623  NE2 GLN A 309     -13.337  60.860  -4.385  1.00  0.66           N  
ATOM   4624  H   GLN A 309      -8.798  60.434  -1.727  1.00  0.66           H  
ATOM   4625  HA  GLN A 309     -11.018  58.968  -0.313  1.00  0.66           H  
ATOM   4626 1HB  GLN A 309     -10.488  58.906  -3.288  1.00  0.66           H  
ATOM   4627 2HB  GLN A 309     -11.558  57.804  -2.456  1.00  0.66           H  
ATOM   4628 1HG  GLN A 309     -13.025  59.592  -1.833  1.00  0.66           H  
ATOM   4629 2HG  GLN A 309     -11.917  60.806  -2.465  1.00  0.66           H  
ATOM   4630 1HE2 GLN A 309     -13.810  60.973  -5.272  1.00  0.66           H  
ATOM   4631 2HE2 GLN A 309     -13.145  61.691  -3.872  1.00  0.66           H  
ATOM   4632  N   ILE A 310      -9.561  57.149   0.146  1.00  0.69           N  
ATOM   4633  CA  ILE A 310      -8.748  56.023   0.543  1.00  0.69           C  
ATOM   4634  C   ILE A 310      -9.565  54.766   0.390  1.00  0.69           C  
ATOM   4635  O   ILE A 310     -10.595  54.602   1.055  1.00  0.69           O  
ATOM   4636  CB  ILE A 310      -8.341  56.157   2.017  1.00  0.69           C  
ATOM   4637  CG1 ILE A 310      -7.545  57.466   2.214  1.00  0.69           C  
ATOM   4638  CG2 ILE A 310      -7.536  54.922   2.443  1.00  0.69           C  
ATOM   4639  CD1 ILE A 310      -7.322  57.879   3.648  1.00  0.69           C  
ATOM   4640  H   ILE A 310     -10.331  57.415   0.754  1.00  0.69           H  
ATOM   4641  HA  ILE A 310      -7.869  55.957  -0.095  1.00  0.69           H  
ATOM   4642  HB  ILE A 310      -9.233  56.231   2.629  1.00  0.69           H  
ATOM   4643 1HG1 ILE A 310      -6.588  57.341   1.758  1.00  0.69           H  
ATOM   4644 2HG1 ILE A 310      -8.069  58.269   1.709  1.00  0.69           H  
ATOM   4645 1HG2 ILE A 310      -7.262  55.010   3.490  1.00  0.69           H  
ATOM   4646 2HG2 ILE A 310      -8.142  54.027   2.303  1.00  0.69           H  
ATOM   4647 3HG2 ILE A 310      -6.631  54.842   1.832  1.00  0.69           H  
ATOM   4648 1HD1 ILE A 310      -6.749  58.806   3.663  1.00  0.69           H  
ATOM   4649 2HD1 ILE A 310      -8.275  58.042   4.132  1.00  0.69           H  
ATOM   4650 3HD1 ILE A 310      -6.782  57.107   4.181  1.00  0.69           H  
ATOM   4651  N   ASP A 311      -9.124  53.881  -0.477  1.00  0.74           N  
ATOM   4652  CA  ASP A 311      -9.905  52.685  -0.679  1.00  0.74           C  
ATOM   4653  C   ASP A 311      -9.074  51.547  -1.189  1.00  0.74           C  
ATOM   4654  O   ASP A 311      -8.063  51.706  -1.877  1.00  0.74           O  
ATOM   4655  CB  ASP A 311     -11.098  52.904  -1.628  1.00  0.74           C  
ATOM   4656  CG  ASP A 311     -12.213  51.855  -1.439  1.00  0.74           C  
ATOM   4657  OD1 ASP A 311     -13.040  52.076  -0.595  1.00  0.74           O  
ATOM   4658  OD2 ASP A 311     -12.212  50.836  -2.106  1.00  0.74           O  
ATOM   4659  H   ASP A 311      -8.262  54.061  -0.999  1.00  0.74           H  
ATOM   4660  HA  ASP A 311     -10.305  52.379   0.286  1.00  0.74           H  
ATOM   4661 1HB  ASP A 311     -11.516  53.903  -1.488  1.00  0.74           H  
ATOM   4662 2HB  ASP A 311     -10.756  52.820  -2.659  1.00  0.74           H  
ATOM   4663  N   ILE A 312      -9.533  50.385  -0.813  1.00  0.80           N  
ATOM   4664  CA  ILE A 312      -8.996  49.119  -1.214  1.00  0.80           C  
ATOM   4665  C   ILE A 312      -9.100  48.866  -2.743  1.00  0.80           C  
ATOM   4666  O   ILE A 312      -8.279  48.138  -3.310  1.00  0.80           O  
ATOM   4667  CB  ILE A 312      -9.716  48.056  -0.374  1.00  0.80           C  
ATOM   4668  CG1 ILE A 312      -9.067  46.781  -0.505  1.00  0.80           C  
ATOM   4669  CG2 ILE A 312     -11.163  47.995  -0.695  1.00  0.80           C  
ATOM   4670  CD1 ILE A 312      -7.751  46.733   0.096  1.00  0.80           C  
ATOM   4671  H   ILE A 312     -10.364  50.378  -0.234  1.00  0.80           H  
ATOM   4672  HA  ILE A 312      -7.940  49.105  -0.945  1.00  0.80           H  
ATOM   4673  HB  ILE A 312      -9.621  48.330   0.674  1.00  0.80           H  
ATOM   4674 1HG1 ILE A 312      -9.684  46.019  -0.048  1.00  0.80           H  
ATOM   4675 2HG1 ILE A 312      -8.962  46.577  -1.563  1.00  0.80           H  
ATOM   4676 1HG2 ILE A 312     -11.649  47.256  -0.060  1.00  0.80           H  
ATOM   4677 2HG2 ILE A 312     -11.617  48.970  -0.531  1.00  0.80           H  
ATOM   4678 3HG2 ILE A 312     -11.278  47.734  -1.702  1.00  0.80           H  
ATOM   4679 1HD1 ILE A 312      -7.323  45.748  -0.059  1.00  0.80           H  
ATOM   4680 2HD1 ILE A 312      -7.130  47.496  -0.358  1.00  0.80           H  
ATOM   4681 3HD1 ILE A 312      -7.851  46.911   1.151  1.00  0.80           H  
ATOM   4682  N   ASP A 313     -10.126  49.447  -3.404  1.00  0.85           N  
ATOM   4683  CA  ASP A 313     -10.345  49.268  -4.844  1.00  0.85           C  
ATOM   4684  C   ASP A 313     -10.192  50.565  -5.661  1.00  0.85           C  
ATOM   4685  O   ASP A 313     -11.112  51.385  -5.688  1.00  0.85           O  
ATOM   4686  CB  ASP A 313     -11.732  48.716  -5.111  1.00  0.85           C  
ATOM   4687  CG  ASP A 313     -12.027  48.352  -6.574  1.00  0.85           C  
ATOM   4688  OD1 ASP A 313     -11.363  48.823  -7.489  1.00  0.85           O  
ATOM   4689  OD2 ASP A 313     -12.943  47.560  -6.751  1.00  0.85           O  
ATOM   4690  H   ASP A 313     -10.789  50.028  -2.881  1.00  0.85           H  
ATOM   4691  HA  ASP A 313      -9.657  48.504  -5.182  1.00  0.85           H  
ATOM   4692 1HB  ASP A 313     -11.848  47.854  -4.553  1.00  0.85           H  
ATOM   4693 2HB  ASP A 313     -12.479  49.439  -4.760  1.00  0.85           H  
ATOM   4694  N   PRO A 314      -9.099  50.737  -6.428  1.00  0.89           N  
ATOM   4695  CA  PRO A 314      -8.788  51.912  -7.227  1.00  0.89           C  
ATOM   4696  C   PRO A 314      -9.912  52.315  -8.188  1.00  0.89           C  
ATOM   4697  O   PRO A 314     -10.029  53.489  -8.541  1.00  0.89           O  
ATOM   4698  CB  PRO A 314      -7.592  51.427  -8.053  1.00  0.89           C  
ATOM   4699  CG  PRO A 314      -6.939  50.384  -7.194  1.00  0.89           C  
ATOM   4700  CD  PRO A 314      -8.073  49.683  -6.501  1.00  0.89           C  
ATOM   4701  HA  PRO A 314      -8.508  52.736  -6.571  1.00  0.89           H  
ATOM   4702 1HB  PRO A 314      -7.939  51.032  -9.019  1.00  0.89           H  
ATOM   4703 2HB  PRO A 314      -6.927  52.278  -8.273  1.00  0.89           H  
ATOM   4704 1HG  PRO A 314      -6.342  49.708  -7.817  1.00  0.89           H  
ATOM   4705 2HG  PRO A 314      -6.265  50.848  -6.492  1.00  0.89           H  
ATOM   4706 1HD  PRO A 314      -8.442  48.827  -7.097  1.00  0.89           H  
ATOM   4707 2HD  PRO A 314      -7.722  49.396  -5.499  1.00  0.89           H  
ATOM   4708  N   MET A 315     -10.765  51.372  -8.596  1.00  0.92           N  
ATOM   4709  CA  MET A 315     -11.828  51.675  -9.552  1.00  0.92           C  
ATOM   4710  C   MET A 315     -12.886  52.609  -8.981  1.00  0.92           C  
ATOM   4711  O   MET A 315     -13.620  53.254  -9.731  1.00  0.92           O  
ATOM   4712  CB  MET A 315     -12.479  50.392 -10.047  1.00  0.92           C  
ATOM   4713  CG  MET A 315     -11.566  49.528 -10.893  1.00  0.92           C  
ATOM   4714  SD  MET A 315     -10.921  50.399 -12.332  1.00  0.92           S  
ATOM   4715  CE  MET A 315     -12.426  50.658 -13.265  1.00  0.92           C  
ATOM   4716  H   MET A 315     -10.718  50.411  -8.232  1.00  0.92           H  
ATOM   4717  HA  MET A 315     -11.378  52.181 -10.405  1.00  0.92           H  
ATOM   4718 1HB  MET A 315     -12.813  49.802  -9.193  1.00  0.92           H  
ATOM   4719 2HB  MET A 315     -13.360  50.635 -10.635  1.00  0.92           H  
ATOM   4720 1HG  MET A 315     -10.728  49.197 -10.274  1.00  0.92           H  
ATOM   4721 2HG  MET A 315     -12.109  48.647 -11.231  1.00  0.92           H  
ATOM   4722 1HE  MET A 315     -12.196  51.190 -14.188  1.00  0.92           H  
ATOM   4723 2HE  MET A 315     -12.876  49.692 -13.504  1.00  0.92           H  
ATOM   4724 3HE  MET A 315     -13.127  51.246 -12.671  1.00  0.92           H  
ATOM   4725  N   GLU A 316     -12.978  52.669  -7.654  1.00  0.95           N  
ATOM   4726  CA  GLU A 316     -13.965  53.513  -7.007  1.00  0.95           C  
ATOM   4727  C   GLU A 316     -13.400  54.908  -6.722  1.00  0.95           C  
ATOM   4728  O   GLU A 316     -14.134  55.818  -6.314  1.00  0.95           O  
ATOM   4729  CB  GLU A 316     -14.414  52.867  -5.692  1.00  0.95           C  
ATOM   4730  CG  GLU A 316     -15.082  51.477  -5.835  1.00  0.95           C  
ATOM   4731  CD  GLU A 316     -16.416  51.497  -6.556  1.00  0.95           C  
ATOM   4732  OE1 GLU A 316     -17.244  52.305  -6.200  1.00  0.95           O  
ATOM   4733  OE2 GLU A 316     -16.612  50.709  -7.451  1.00  0.95           O  
ATOM   4734  H   GLU A 316     -12.334  52.124  -7.073  1.00  0.95           H  
ATOM   4735  HA  GLU A 316     -14.822  53.615  -7.668  1.00  0.95           H  
ATOM   4736 1HB  GLU A 316     -13.546  52.749  -5.036  1.00  0.95           H  
ATOM   4737 2HB  GLU A 316     -15.119  53.526  -5.184  1.00  0.95           H  
ATOM   4738 1HG  GLU A 316     -14.396  50.822  -6.381  1.00  0.95           H  
ATOM   4739 2HG  GLU A 316     -15.218  51.054  -4.839  1.00  0.95           H  
ATOM   4740  N   ILE A 317     -12.107  55.109  -6.981  1.00  0.96           N  
ATOM   4741  CA  ILE A 317     -11.494  56.367  -6.605  1.00  0.96           C  
ATOM   4742  C   ILE A 317     -11.748  57.449  -7.624  1.00  0.96           C  
ATOM   4743  O   ILE A 317     -11.294  57.386  -8.766  1.00  0.96           O  
ATOM   4744  CB  ILE A 317      -9.975  56.187  -6.425  1.00  0.96           C  
ATOM   4745  CG1 ILE A 317      -9.651  55.152  -5.348  1.00  0.96           C  
ATOM   4746  CG2 ILE A 317      -9.355  57.492  -6.085  1.00  0.96           C  
ATOM   4747  CD1 ILE A 317     -10.153  55.519  -3.996  1.00  0.96           C  
ATOM   4748  H   ILE A 317     -11.531  54.390  -7.413  1.00  0.96           H  
ATOM   4749  HA  ILE A 317     -11.917  56.685  -5.653  1.00  0.96           H  
ATOM   4750  HB  ILE A 317      -9.548  55.817  -7.357  1.00  0.96           H  
ATOM   4751 1HG1 ILE A 317     -10.090  54.195  -5.622  1.00  0.96           H  
ATOM   4752 2HG1 ILE A 317      -8.567  55.038  -5.288  1.00  0.96           H  
ATOM   4753 1HG2 ILE A 317      -8.286  57.356  -5.986  1.00  0.96           H  
ATOM   4754 2HG2 ILE A 317      -9.568  58.187  -6.887  1.00  0.96           H  
ATOM   4755 3HG2 ILE A 317      -9.765  57.865  -5.158  1.00  0.96           H  
ATOM   4756 1HD1 ILE A 317      -9.860  54.760  -3.297  1.00  0.96           H  
ATOM   4757 2HD1 ILE A 317      -9.708  56.459  -3.701  1.00  0.96           H  
ATOM   4758 3HD1 ILE A 317     -11.239  55.615  -4.014  1.00  0.96           H  
ATOM   4759  N   GLY A 318     -12.499  58.454  -7.193  1.00  0.97           N  
ATOM   4760  CA  GLY A 318     -12.884  59.552  -8.052  1.00  0.97           C  
ATOM   4761  C   GLY A 318     -14.007  59.176  -9.016  1.00  0.97           C  
ATOM   4762  O   GLY A 318     -14.257  59.907  -9.971  1.00  0.97           O  
ATOM   4763  H   GLY A 318     -12.826  58.443  -6.228  1.00  0.97           H  
ATOM   4764 1HA  GLY A 318     -13.192  60.381  -7.433  1.00  0.97           H  
ATOM   4765 2HA  GLY A 318     -12.016  59.887  -8.615  1.00  0.97           H  
ATOM   4766  N   LYS A 319     -14.687  58.043  -8.775  1.00  0.96           N  
ATOM   4767  CA  LYS A 319     -15.717  57.555  -9.707  1.00  0.96           C  
ATOM   4768  C   LYS A 319     -16.813  58.583 -10.035  1.00  0.96           C  
ATOM   4769  O   LYS A 319     -17.091  58.840 -11.205  1.00  0.96           O  
ATOM   4770  CB  LYS A 319     -16.336  56.268  -9.154  1.00  0.96           C  
ATOM   4771  CG  LYS A 319     -17.356  55.591 -10.058  1.00  0.96           C  
ATOM   4772  CD  LYS A 319     -17.856  54.279  -9.427  1.00  0.96           C  
ATOM   4773  CE  LYS A 319     -18.875  54.549  -8.330  1.00  0.96           C  
ATOM   4774  NZ  LYS A 319     -19.392  53.309  -7.706  1.00  0.96           N  
ATOM   4775  H   LYS A 319     -14.456  57.480  -7.952  1.00  0.96           H  
ATOM   4776  HA  LYS A 319     -15.219  57.304 -10.644  1.00  0.96           H  
ATOM   4777 1HB  LYS A 319     -15.540  55.546  -8.968  1.00  0.96           H  
ATOM   4778 2HB  LYS A 319     -16.817  56.470  -8.197  1.00  0.96           H  
ATOM   4779 1HG  LYS A 319     -18.204  56.263 -10.217  1.00  0.96           H  
ATOM   4780 2HG  LYS A 319     -16.898  55.374 -11.022  1.00  0.96           H  
ATOM   4781 1HD  LYS A 319     -18.311  53.651 -10.191  1.00  0.96           H  
ATOM   4782 2HD  LYS A 319     -17.012  53.734  -8.989  1.00  0.96           H  
ATOM   4783 1HE  LYS A 319     -18.427  55.176  -7.558  1.00  0.96           H  
ATOM   4784 2HE  LYS A 319     -19.707  55.070  -8.771  1.00  0.96           H  
ATOM   4785 1HZ  LYS A 319     -20.069  53.551  -7.001  1.00  0.96           H  
ATOM   4786 2HZ  LYS A 319     -19.818  52.721  -8.397  1.00  0.96           H  
ATOM   4787 3HZ  LYS A 319     -18.613  52.807  -7.260  1.00  0.96           H  
ATOM   4788  N   ASN A 320     -17.430  59.173  -9.005  1.00  0.94           N  
ATOM   4789  CA  ASN A 320     -18.468  60.198  -9.206  1.00  0.94           C  
ATOM   4790  C   ASN A 320     -18.046  61.578  -8.693  1.00  0.94           C  
ATOM   4791  O   ASN A 320     -18.646  62.600  -9.035  1.00  0.94           O  
ATOM   4792  CB  ASN A 320     -19.777  59.769  -8.562  1.00  0.94           C  
ATOM   4793  CG  ASN A 320     -20.413  58.594  -9.259  1.00  0.94           C  
ATOM   4794  OD1 ASN A 320     -20.682  58.675 -10.461  1.00  0.94           O  
ATOM   4795  ND2 ASN A 320     -20.679  57.520  -8.562  1.00  0.94           N  
ATOM   4796  H   ASN A 320     -17.170  58.896  -8.072  1.00  0.94           H  
ATOM   4797  HA  ASN A 320     -18.639  60.304 -10.277  1.00  0.94           H  
ATOM   4798 1HB  ASN A 320     -19.601  59.491  -7.522  1.00  0.94           H  
ATOM   4799 2HB  ASN A 320     -20.470  60.606  -8.565  1.00  0.94           H  
ATOM   4800 1HD2 ASN A 320     -21.107  56.742  -9.015  1.00  0.94           H  
ATOM   4801 2HD2 ASN A 320     -20.453  57.450  -7.572  1.00  0.94           H  
ATOM   4802  N   TYR A 321     -17.039  61.573  -7.839  1.00  0.89           N  
ATOM   4803  CA  TYR A 321     -16.495  62.738  -7.149  1.00  0.89           C  
ATOM   4804  C   TYR A 321     -14.984  62.810  -7.308  1.00  0.89           C  
ATOM   4805  O   TYR A 321     -14.269  62.214  -6.501  1.00  0.89           O  
ATOM   4806  CB  TYR A 321     -16.905  62.738  -5.678  1.00  0.89           C  
ATOM   4807  CG  TYR A 321     -18.374  62.949  -5.483  1.00  0.89           C  
ATOM   4808  CD1 TYR A 321     -19.269  61.903  -5.544  1.00  0.89           C  
ATOM   4809  CD2 TYR A 321     -18.823  64.234  -5.232  1.00  0.89           C  
ATOM   4810  CE1 TYR A 321     -20.606  62.154  -5.383  1.00  0.89           C  
ATOM   4811  CE2 TYR A 321     -20.156  64.477  -5.056  1.00  0.89           C  
ATOM   4812  CZ  TYR A 321     -21.044  63.451  -5.130  1.00  0.89           C  
ATOM   4813  OH  TYR A 321     -22.364  63.696  -4.958  1.00  0.89           O  
ATOM   4814  H   TYR A 321     -16.606  60.684  -7.657  1.00  0.89           H  
ATOM   4815  HA  TYR A 321     -16.939  63.630  -7.581  1.00  0.89           H  
ATOM   4816 1HB  TYR A 321     -16.624  61.795  -5.215  1.00  0.89           H  
ATOM   4817 2HB  TYR A 321     -16.387  63.534  -5.160  1.00  0.89           H  
ATOM   4818  HD1 TYR A 321     -18.920  60.893  -5.740  1.00  0.89           H  
ATOM   4819  HD2 TYR A 321     -18.110  65.059  -5.178  1.00  0.89           H  
ATOM   4820  HE1 TYR A 321     -21.317  61.345  -5.459  1.00  0.89           H  
ATOM   4821  HE2 TYR A 321     -20.511  65.493  -4.860  1.00  0.89           H  
ATOM   4822  HH  TYR A 321     -22.499  64.636  -4.717  1.00  0.89           H  
ATOM   4823  N   PRO A 322     -14.453  63.473  -8.348  1.00  0.83           N  
ATOM   4824  CA  PRO A 322     -13.039  63.501  -8.670  1.00  0.83           C  
ATOM   4825  C   PRO A 322     -12.275  63.878  -7.421  1.00  0.83           C  
ATOM   4826  O   PRO A 322     -12.666  64.790  -6.693  1.00  0.83           O  
ATOM   4827  CB  PRO A 322     -12.971  64.604  -9.727  1.00  0.83           C  
ATOM   4828  CG  PRO A 322     -14.324  64.528 -10.412  1.00  0.83           C  
ATOM   4829  CD  PRO A 322     -15.304  64.230  -9.288  1.00  0.83           C  
ATOM   4830  HA  PRO A 322     -12.720  62.527  -9.064  1.00  0.83           H  
ATOM   4831 1HB  PRO A 322     -12.779  65.575  -9.250  1.00  0.83           H  
ATOM   4832 2HB  PRO A 322     -12.133  64.410 -10.413  1.00  0.83           H  
ATOM   4833 1HG  PRO A 322     -14.546  65.479 -10.922  1.00  0.83           H  
ATOM   4834 2HG  PRO A 322     -14.318  63.746 -11.184  1.00  0.83           H  
ATOM   4835 1HD  PRO A 322     -15.674  65.158  -8.825  1.00  0.83           H  
ATOM   4836 2HD  PRO A 322     -16.117  63.601  -9.688  1.00  0.83           H  
ATOM   4837  N   VAL A 323     -11.186  63.166  -7.195  1.00  0.77           N  
ATOM   4838  CA  VAL A 323     -10.405  63.269  -5.975  1.00  0.77           C  
ATOM   4839  C   VAL A 323      -9.105  64.038  -6.187  1.00  0.77           C  
ATOM   4840  O   VAL A 323      -8.515  63.960  -7.266  1.00  0.77           O  
ATOM   4841  CB  VAL A 323     -10.075  61.837  -5.523  1.00  0.77           C  
ATOM   4842  CG1 VAL A 323      -9.114  61.229  -6.490  1.00  0.77           C  
ATOM   4843  CG2 VAL A 323      -9.565  61.806  -4.147  1.00  0.77           C  
ATOM   4844  H   VAL A 323     -10.911  62.477  -7.880  1.00  0.77           H  
ATOM   4845  HA  VAL A 323     -11.001  63.773  -5.213  1.00  0.77           H  
ATOM   4846  HB  VAL A 323     -10.972  61.242  -5.575  1.00  0.77           H  
ATOM   4847 1HG1 VAL A 323      -8.905  60.224  -6.193  1.00  0.77           H  
ATOM   4848 2HG1 VAL A 323      -9.543  61.239  -7.491  1.00  0.77           H  
ATOM   4849 3HG1 VAL A 323      -8.187  61.806  -6.482  1.00  0.77           H  
ATOM   4850 1HG2 VAL A 323      -9.356  60.789  -3.876  1.00  0.77           H  
ATOM   4851 2HG2 VAL A 323      -8.684  62.363  -4.079  1.00  0.77           H  
ATOM   4852 3HG2 VAL A 323     -10.305  62.219  -3.484  1.00  0.77           H  
ATOM   4853  N   ASP A 324      -8.669  64.782  -5.165  1.00  0.72           N  
ATOM   4854  CA  ASP A 324      -7.408  65.508  -5.229  1.00  0.72           C  
ATOM   4855  C   ASP A 324      -6.264  64.581  -4.824  1.00  0.72           C  
ATOM   4856  O   ASP A 324      -5.188  64.606  -5.428  1.00  0.72           O  
ATOM   4857  CB  ASP A 324      -7.458  66.704  -4.278  1.00  0.72           C  
ATOM   4858  CG  ASP A 324      -8.472  67.749  -4.705  1.00  0.72           C  
ATOM   4859  OD1 ASP A 324      -8.262  68.383  -5.715  1.00  0.72           O  
ATOM   4860  OD2 ASP A 324      -9.488  67.863  -4.044  1.00  0.72           O  
ATOM   4861  H   ASP A 324      -9.194  64.799  -4.297  1.00  0.72           H  
ATOM   4862  HA  ASP A 324      -7.243  65.850  -6.250  1.00  0.72           H  
ATOM   4863 1HB  ASP A 324      -7.707  66.356  -3.272  1.00  0.72           H  
ATOM   4864 2HB  ASP A 324      -6.474  67.167  -4.227  1.00  0.72           H  
ATOM   4865  N   VAL A 325      -6.517  63.745  -3.815  1.00  0.69           N  
ATOM   4866  CA  VAL A 325      -5.532  62.769  -3.364  1.00  0.69           C  
ATOM   4867  C   VAL A 325      -6.170  61.393  -3.260  1.00  0.69           C  
ATOM   4868  O   VAL A 325      -6.900  61.120  -2.303  1.00  0.69           O  
ATOM   4869  CB  VAL A 325      -4.959  63.124  -1.976  1.00  0.69           C  
ATOM   4870  CG1 VAL A 325      -3.923  62.088  -1.576  1.00  0.69           C  
ATOM   4871  CG2 VAL A 325      -4.373  64.504  -1.981  1.00  0.69           C  
ATOM   4872  H   VAL A 325      -7.427  63.802  -3.357  1.00  0.69           H  
ATOM   4873  HA  VAL A 325      -4.719  62.726  -4.087  1.00  0.69           H  
ATOM   4874  HB  VAL A 325      -5.743  63.076  -1.245  1.00  0.69           H  
ATOM   4875 1HG1 VAL A 325      -3.531  62.327  -0.608  1.00  0.69           H  
ATOM   4876 2HG1 VAL A 325      -4.385  61.101  -1.554  1.00  0.69           H  
ATOM   4877 3HG1 VAL A 325      -3.118  62.088  -2.291  1.00  0.69           H  
ATOM   4878 1HG2 VAL A 325      -3.978  64.717  -0.995  1.00  0.69           H  
ATOM   4879 2HG2 VAL A 325      -3.585  64.556  -2.711  1.00  0.69           H  
ATOM   4880 3HG2 VAL A 325      -5.142  65.232  -2.230  1.00  0.69           H  
ATOM   4881  N   GLY A 326      -5.901  60.526  -4.219  1.00  0.69           N  
ATOM   4882  CA  GLY A 326      -6.446  59.184  -4.118  1.00  0.69           C  
ATOM   4883  C   GLY A 326      -5.391  58.254  -3.540  1.00  0.69           C  
ATOM   4884  O   GLY A 326      -4.216  58.358  -3.901  1.00  0.69           O  
ATOM   4885  H   GLY A 326      -5.315  60.791  -4.999  1.00  0.69           H  
ATOM   4886 1HA  GLY A 326      -7.338  59.177  -3.492  1.00  0.69           H  
ATOM   4887 2HA  GLY A 326      -6.740  58.838  -5.105  1.00  0.69           H  
ATOM   4888  N   ILE A 327      -5.813  57.332  -2.686  1.00  0.70           N  
ATOM   4889  CA  ILE A 327      -4.924  56.332  -2.122  1.00  0.70           C  
ATOM   4890  C   ILE A 327      -5.451  54.916  -2.355  1.00  0.70           C  
ATOM   4891  O   ILE A 327      -6.550  54.557  -1.926  1.00  0.70           O  
ATOM   4892  CB  ILE A 327      -4.634  56.584  -0.621  1.00  0.70           C  
ATOM   4893  CG1 ILE A 327      -3.912  57.956  -0.407  1.00  0.70           C  
ATOM   4894  CG2 ILE A 327      -3.843  55.459  -0.072  1.00  0.70           C  
ATOM   4895  CD1 ILE A 327      -3.665  58.333   1.055  1.00  0.70           C  
ATOM   4896  H   ILE A 327      -6.794  57.330  -2.417  1.00  0.70           H  
ATOM   4897  HA  ILE A 327      -3.966  56.404  -2.636  1.00  0.70           H  
ATOM   4898  HB  ILE A 327      -5.567  56.639  -0.096  1.00  0.70           H  
ATOM   4899 1HG1 ILE A 327      -2.953  57.917  -0.922  1.00  0.70           H  
ATOM   4900 2HG1 ILE A 327      -4.511  58.747  -0.851  1.00  0.70           H  
ATOM   4901 1HG2 ILE A 327      -3.652  55.616   0.988  1.00  0.70           H  
ATOM   4902 2HG2 ILE A 327      -4.388  54.525  -0.206  1.00  0.70           H  
ATOM   4903 3HG2 ILE A 327      -2.910  55.420  -0.618  1.00  0.70           H  
ATOM   4904 1HD1 ILE A 327      -3.147  59.290   1.092  1.00  0.70           H  
ATOM   4905 2HD1 ILE A 327      -4.603  58.411   1.588  1.00  0.70           H  
ATOM   4906 3HD1 ILE A 327      -3.043  57.573   1.527  1.00  0.70           H  
ATOM   4907  N   ASN A 328      -4.643  54.130  -3.061  1.00  0.72           N  
ATOM   4908  CA  ASN A 328      -4.949  52.751  -3.433  1.00  0.72           C  
ATOM   4909  C   ASN A 328      -4.332  51.767  -2.447  1.00  0.72           C  
ATOM   4910  O   ASN A 328      -3.192  51.337  -2.641  1.00  0.72           O  
ATOM   4911  CB  ASN A 328      -4.429  52.485  -4.813  1.00  0.72           C  
ATOM   4912  CG  ASN A 328      -5.080  53.361  -5.854  1.00  0.72           C  
ATOM   4913  OD1 ASN A 328      -6.272  53.660  -5.802  1.00  0.72           O  
ATOM   4914  ND2 ASN A 328      -4.299  53.777  -6.815  1.00  0.72           N  
ATOM   4915  H   ASN A 328      -3.761  54.518  -3.366  1.00  0.72           H  
ATOM   4916  HA  ASN A 328      -6.033  52.607  -3.409  1.00  0.72           H  
ATOM   4917 1HB  ASN A 328      -3.354  52.658  -4.833  1.00  0.72           H  
ATOM   4918 2HB  ASN A 328      -4.591  51.446  -5.061  1.00  0.72           H  
ATOM   4919 1HD2 ASN A 328      -4.663  54.361  -7.542  1.00  0.72           H  
ATOM   4920 2HD2 ASN A 328      -3.334  53.513  -6.827  1.00  0.72           H  
ATOM   4921  N   ALA A 329      -5.022  51.494  -1.352  1.00  0.73           N  
ATOM   4922  CA  ALA A 329      -4.408  50.700  -0.287  1.00  0.73           C  
ATOM   4923  C   ALA A 329      -5.410  50.182   0.727  1.00  0.73           C  
ATOM   4924  O   ALA A 329      -6.515  50.703   0.863  1.00  0.73           O  
ATOM   4925  CB  ALA A 329      -3.363  51.507   0.436  1.00  0.73           C  
ATOM   4926  H   ALA A 329      -5.990  51.816  -1.291  1.00  0.73           H  
ATOM   4927  HA  ALA A 329      -3.917  49.848  -0.738  1.00  0.73           H  
ATOM   4928 1HB  ALA A 329      -2.912  50.868   1.187  1.00  0.73           H  
ATOM   4929 2HB  ALA A 329      -2.596  51.846  -0.254  1.00  0.73           H  
ATOM   4930 3HB  ALA A 329      -3.828  52.359   0.907  1.00  0.73           H  
ATOM   4931  N   ASP A 330      -5.003  49.177   1.495  1.00  0.75           N  
ATOM   4932  CA  ASP A 330      -5.836  48.737   2.605  1.00  0.75           C  
ATOM   4933  C   ASP A 330      -6.027  49.912   3.551  1.00  0.75           C  
ATOM   4934  O   ASP A 330      -5.050  50.573   3.940  1.00  0.75           O  
ATOM   4935  CB  ASP A 330      -5.217  47.551   3.347  1.00  0.75           C  
ATOM   4936  CG  ASP A 330      -6.173  46.857   4.359  1.00  0.75           C  
ATOM   4937  OD1 ASP A 330      -6.710  47.509   5.246  1.00  0.75           O  
ATOM   4938  OD2 ASP A 330      -6.347  45.666   4.223  1.00  0.75           O  
ATOM   4939  H   ASP A 330      -4.102  48.738   1.327  1.00  0.75           H  
ATOM   4940  HA  ASP A 330      -6.812  48.458   2.232  1.00  0.75           H  
ATOM   4941 1HB  ASP A 330      -4.881  46.809   2.615  1.00  0.75           H  
ATOM   4942 2HB  ASP A 330      -4.330  47.885   3.883  1.00  0.75           H  
ATOM   4943  N   ALA A 331      -7.279  50.167   3.931  1.00  0.75           N  
ATOM   4944  CA  ALA A 331      -7.593  51.273   4.819  1.00  0.75           C  
ATOM   4945  C   ALA A 331      -6.837  51.155   6.133  1.00  0.75           C  
ATOM   4946  O   ALA A 331      -6.439  52.166   6.703  1.00  0.75           O  
ATOM   4947  CB  ALA A 331      -9.090  51.326   5.101  1.00  0.75           C  
ATOM   4948  H   ALA A 331      -8.024  49.575   3.591  1.00  0.75           H  
ATOM   4949  HA  ALA A 331      -7.287  52.197   4.331  1.00  0.75           H  
ATOM   4950 1HB  ALA A 331      -9.296  52.163   5.753  1.00  0.75           H  
ATOM   4951 2HB  ALA A 331      -9.636  51.442   4.166  1.00  0.75           H  
ATOM   4952 3HB  ALA A 331      -9.400  50.402   5.593  1.00  0.75           H  
ATOM   4953  N   SER A 332      -6.620  49.936   6.627  1.00  0.74           N  
ATOM   4954  CA  SER A 332      -5.941  49.783   7.907  1.00  0.74           C  
ATOM   4955  C   SER A 332      -4.524  50.326   7.811  1.00  0.74           C  
ATOM   4956  O   SER A 332      -4.065  51.063   8.685  1.00  0.74           O  
ATOM   4957  CB  SER A 332      -5.922  48.329   8.340  1.00  0.74           C  
ATOM   4958  OG  SER A 332      -5.274  48.171   9.573  1.00  0.74           O  
ATOM   4959  H   SER A 332      -6.890  49.100   6.098  1.00  0.74           H  
ATOM   4960  HA  SER A 332      -6.479  50.362   8.658  1.00  0.74           H  
ATOM   4961 1HB  SER A 332      -6.949  47.963   8.417  1.00  0.74           H  
ATOM   4962 2HB  SER A 332      -5.422  47.727   7.580  1.00  0.74           H  
ATOM   4963  HG  SER A 332      -5.480  47.275   9.855  1.00  0.74           H  
ATOM   4964  N   GLU A 333      -3.816  49.952   6.743  1.00  0.73           N  
ATOM   4965  CA  GLU A 333      -2.431  50.379   6.591  1.00  0.73           C  
ATOM   4966  C   GLU A 333      -2.336  51.875   6.360  1.00  0.73           C  
ATOM   4967  O   GLU A 333      -1.420  52.537   6.864  1.00  0.73           O  
ATOM   4968  CB  GLU A 333      -1.762  49.650   5.430  1.00  0.73           C  
ATOM   4969  CG  GLU A 333      -1.532  48.148   5.640  1.00  0.73           C  
ATOM   4970  CD  GLU A 333      -0.592  47.835   6.789  1.00  0.73           C  
ATOM   4971  OE1 GLU A 333       0.483  48.378   6.829  1.00  0.73           O  
ATOM   4972  OE2 GLU A 333      -0.963  47.048   7.642  1.00  0.73           O  
ATOM   4973  H   GLU A 333      -4.255  49.370   6.039  1.00  0.73           H  
ATOM   4974  HA  GLU A 333      -1.896  50.145   7.506  1.00  0.73           H  
ATOM   4975 1HB  GLU A 333      -2.376  49.767   4.531  1.00  0.73           H  
ATOM   4976 2HB  GLU A 333      -0.801  50.112   5.224  1.00  0.73           H  
ATOM   4977 1HG  GLU A 333      -2.497  47.677   5.836  1.00  0.73           H  
ATOM   4978 2HG  GLU A 333      -1.132  47.725   4.718  1.00  0.73           H  
ATOM   4979  N   THR A 334      -3.296  52.417   5.613  1.00  0.71           N  
ATOM   4980  CA  THR A 334      -3.263  53.834   5.323  1.00  0.71           C  
ATOM   4981  C   THR A 334      -3.491  54.636   6.580  1.00  0.71           C  
ATOM   4982  O   THR A 334      -2.773  55.595   6.851  1.00  0.71           O  
ATOM   4983  CB  THR A 334      -4.325  54.227   4.306  1.00  0.71           C  
ATOM   4984  OG1 THR A 334      -4.115  53.504   3.103  1.00  0.71           O  
ATOM   4985  CG2 THR A 334      -4.184  55.720   4.022  1.00  0.71           C  
ATOM   4986  H   THR A 334      -4.028  51.824   5.212  1.00  0.71           H  
ATOM   4987  HA  THR A 334      -2.281  54.089   4.941  1.00  0.71           H  
ATOM   4988  HB  THR A 334      -5.318  54.003   4.694  1.00  0.71           H  
ATOM   4989  HG1 THR A 334      -4.245  52.553   3.292  1.00  0.71           H  
ATOM   4990 1HG2 THR A 334      -4.915  56.023   3.289  1.00  0.71           H  
ATOM   4991 2HG2 THR A 334      -4.339  56.268   4.942  1.00  0.71           H  
ATOM   4992 3HG2 THR A 334      -3.193  55.934   3.640  1.00  0.71           H  
ATOM   4993  N   LEU A 335      -4.483  54.240   7.357  1.00  0.69           N  
ATOM   4994  CA  LEU A 335      -4.804  54.937   8.579  1.00  0.69           C  
ATOM   4995  C   LEU A 335      -3.688  54.834   9.592  1.00  0.69           C  
ATOM   4996  O   LEU A 335      -3.363  55.826  10.240  1.00  0.69           O  
ATOM   4997  CB  LEU A 335      -6.080  54.370   9.109  1.00  0.69           C  
ATOM   4998  CG  LEU A 335      -7.247  54.695   8.299  1.00  0.69           C  
ATOM   4999  CD1 LEU A 335      -8.258  53.832   8.751  1.00  0.69           C  
ATOM   5000  CD2 LEU A 335      -7.615  56.173   8.491  1.00  0.69           C  
ATOM   5001  H   LEU A 335      -5.051  53.435   7.090  1.00  0.69           H  
ATOM   5002  HA  LEU A 335      -4.963  55.984   8.345  1.00  0.69           H  
ATOM   5003 1HB  LEU A 335      -5.988  53.279   9.157  1.00  0.69           H  
ATOM   5004 2HB  LEU A 335      -6.249  54.750  10.116  1.00  0.69           H  
ATOM   5005  HG  LEU A 335      -7.060  54.505   7.243  1.00  0.69           H  
ATOM   5006 1HD1 LEU A 335      -9.167  53.986   8.209  1.00  0.69           H  
ATOM   5007 2HD1 LEU A 335      -7.915  52.831   8.601  1.00  0.69           H  
ATOM   5008 3HD1 LEU A 335      -8.381  54.021   9.800  1.00  0.69           H  
ATOM   5009 1HD2 LEU A 335      -8.500  56.411   7.915  1.00  0.69           H  
ATOM   5010 2HD2 LEU A 335      -7.805  56.362   9.546  1.00  0.69           H  
ATOM   5011 3HD2 LEU A 335      -6.802  56.795   8.165  1.00  0.69           H  
ATOM   5012  N   LYS A 336      -3.043  53.668   9.714  1.00  0.68           N  
ATOM   5013  CA  LYS A 336      -1.937  53.604  10.656  1.00  0.68           C  
ATOM   5014  C   LYS A 336      -0.863  54.596  10.231  1.00  0.68           C  
ATOM   5015  O   LYS A 336      -0.327  55.342  11.054  1.00  0.68           O  
ATOM   5016  CB  LYS A 336      -1.338  52.194  10.720  1.00  0.68           C  
ATOM   5017  CG  LYS A 336      -2.158  51.155  11.461  1.00  0.68           C  
ATOM   5018  CD  LYS A 336      -1.391  49.849  11.606  1.00  0.68           C  
ATOM   5019  CE  LYS A 336      -1.290  49.136  10.267  1.00  0.68           C  
ATOM   5020  NZ  LYS A 336      -0.641  47.795  10.370  1.00  0.68           N  
ATOM   5021  H   LYS A 336      -3.330  52.836   9.193  1.00  0.68           H  
ATOM   5022  HA  LYS A 336      -2.300  53.883  11.648  1.00  0.68           H  
ATOM   5023 1HB  LYS A 336      -1.206  51.824   9.698  1.00  0.68           H  
ATOM   5024 2HB  LYS A 336      -0.352  52.238  11.178  1.00  0.68           H  
ATOM   5025 1HG  LYS A 336      -2.374  51.531  12.452  1.00  0.68           H  
ATOM   5026 2HG  LYS A 336      -3.096  50.977  10.950  1.00  0.68           H  
ATOM   5027 1HD  LYS A 336      -0.391  50.053  11.986  1.00  0.68           H  
ATOM   5028 2HD  LYS A 336      -1.911  49.205  12.314  1.00  0.68           H  
ATOM   5029 1HE  LYS A 336      -2.295  49.008   9.859  1.00  0.68           H  
ATOM   5030 2HE  LYS A 336      -0.708  49.751   9.581  1.00  0.68           H  
ATOM   5031 1HZ  LYS A 336      -0.628  47.400   9.412  1.00  0.68           H  
ATOM   5032 2HZ  LYS A 336       0.299  47.883  10.716  1.00  0.68           H  
ATOM   5033 3HZ  LYS A 336      -1.174  47.198  10.975  1.00  0.68           H  
ATOM   5034  N   ALA A 337      -0.577  54.641   8.925  1.00  0.68           N  
ATOM   5035  CA  ALA A 337       0.418  55.564   8.409  1.00  0.68           C  
ATOM   5036  C   ALA A 337       0.001  57.024   8.639  1.00  0.68           C  
ATOM   5037  O   ALA A 337       0.833  57.857   9.019  1.00  0.68           O  
ATOM   5038  CB  ALA A 337       0.646  55.277   6.943  1.00  0.68           C  
ATOM   5039  H   ALA A 337      -1.040  54.005   8.272  1.00  0.68           H  
ATOM   5040  HA  ALA A 337       1.348  55.390   8.948  1.00  0.68           H  
ATOM   5041 1HB  ALA A 337       1.420  55.923   6.563  1.00  0.68           H  
ATOM   5042 2HB  ALA A 337       0.953  54.241   6.820  1.00  0.68           H  
ATOM   5043 3HB  ALA A 337      -0.279  55.443   6.395  1.00  0.68           H  
ATOM   5044  N   LEU A 338      -1.293  57.341   8.450  1.00  0.68           N  
ATOM   5045  CA  LEU A 338      -1.770  58.707   8.670  1.00  0.68           C  
ATOM   5046  C   LEU A 338      -1.604  59.089  10.112  1.00  0.68           C  
ATOM   5047  O   LEU A 338      -1.103  60.166  10.405  1.00  0.68           O  
ATOM   5048  CB  LEU A 338      -3.247  58.859   8.261  1.00  0.68           C  
ATOM   5049  CG  LEU A 338      -3.505  58.847   6.766  1.00  0.68           C  
ATOM   5050  CD1 LEU A 338      -4.959  58.703   6.442  1.00  0.68           C  
ATOM   5051  CD2 LEU A 338      -3.049  60.152   6.216  1.00  0.68           C  
ATOM   5052  H   LEU A 338      -1.941  56.629   8.118  1.00  0.68           H  
ATOM   5053  HA  LEU A 338      -1.172  59.386   8.069  1.00  0.68           H  
ATOM   5054 1HB  LEU A 338      -3.819  58.057   8.715  1.00  0.68           H  
ATOM   5055 2HB  LEU A 338      -3.604  59.799   8.652  1.00  0.68           H  
ATOM   5056  HG  LEU A 338      -2.964  58.026   6.318  1.00  0.68           H  
ATOM   5057 1HD1 LEU A 338      -5.072  58.715   5.366  1.00  0.68           H  
ATOM   5058 2HD1 LEU A 338      -5.319  57.770   6.829  1.00  0.68           H  
ATOM   5059 3HD1 LEU A 338      -5.515  59.513   6.864  1.00  0.68           H  
ATOM   5060 1HD2 LEU A 338      -3.210  60.117   5.157  1.00  0.68           H  
ATOM   5061 2HD2 LEU A 338      -3.619  60.969   6.660  1.00  0.68           H  
ATOM   5062 3HD2 LEU A 338      -2.004  60.312   6.422  1.00  0.68           H  
ATOM   5063  N   ILE A 339      -1.933  58.184  11.018  1.00  0.69           N  
ATOM   5064  CA  ILE A 339      -1.795  58.456  12.434  1.00  0.69           C  
ATOM   5065  C   ILE A 339      -0.357  58.724  12.805  1.00  0.69           C  
ATOM   5066  O   ILE A 339      -0.062  59.681  13.524  1.00  0.69           O  
ATOM   5067  CB  ILE A 339      -2.361  57.308  13.260  1.00  0.69           C  
ATOM   5068  CG1 ILE A 339      -3.866  57.293  13.105  1.00  0.69           C  
ATOM   5069  CG2 ILE A 339      -1.905  57.405  14.692  1.00  0.69           C  
ATOM   5070  CD1 ILE A 339      -4.476  56.060  13.619  1.00  0.69           C  
ATOM   5071  H   ILE A 339      -2.324  57.291  10.718  1.00  0.69           H  
ATOM   5072  HA  ILE A 339      -2.377  59.346  12.668  1.00  0.69           H  
ATOM   5073  HB  ILE A 339      -2.004  56.363  12.843  1.00  0.69           H  
ATOM   5074 1HG1 ILE A 339      -4.290  58.133  13.643  1.00  0.69           H  
ATOM   5075 2HG1 ILE A 339      -4.121  57.391  12.052  1.00  0.69           H  
ATOM   5076 1HG2 ILE A 339      -2.316  56.569  15.263  1.00  0.69           H  
ATOM   5077 2HG2 ILE A 339      -0.820  57.376  14.732  1.00  0.69           H  
ATOM   5078 3HG2 ILE A 339      -2.246  58.317  15.101  1.00  0.69           H  
ATOM   5079 1HD1 ILE A 339      -5.529  56.105  13.483  1.00  0.69           H  
ATOM   5080 2HD1 ILE A 339      -4.079  55.203  13.075  1.00  0.69           H  
ATOM   5081 3HD1 ILE A 339      -4.249  55.954  14.680  1.00  0.69           H  
ATOM   5082  N   LEU A 340       0.556  57.912  12.290  1.00  0.72           N  
ATOM   5083  CA  LEU A 340       1.956  58.132  12.578  1.00  0.72           C  
ATOM   5084  C   LEU A 340       2.432  59.479  12.034  1.00  0.72           C  
ATOM   5085  O   LEU A 340       3.168  60.196  12.721  1.00  0.72           O  
ATOM   5086  CB  LEU A 340       2.773  56.994  11.977  1.00  0.72           C  
ATOM   5087  CG  LEU A 340       2.563  55.641  12.654  1.00  0.72           C  
ATOM   5088  CD1 LEU A 340       3.268  54.562  11.852  1.00  0.72           C  
ATOM   5089  CD2 LEU A 340       3.080  55.714  14.078  1.00  0.72           C  
ATOM   5090  H   LEU A 340       0.270  57.121  11.710  1.00  0.72           H  
ATOM   5091  HA  LEU A 340       2.087  58.131  13.658  1.00  0.72           H  
ATOM   5092 1HB  LEU A 340       2.492  56.885  10.929  1.00  0.72           H  
ATOM   5093 2HB  LEU A 340       3.829  57.247  12.030  1.00  0.72           H  
ATOM   5094  HG  LEU A 340       1.504  55.406  12.677  1.00  0.72           H  
ATOM   5095 1HD1 LEU A 340       3.108  53.595  12.326  1.00  0.72           H  
ATOM   5096 2HD1 LEU A 340       2.858  54.542  10.842  1.00  0.72           H  
ATOM   5097 3HD1 LEU A 340       4.334  54.775  11.810  1.00  0.72           H  
ATOM   5098 1HD2 LEU A 340       2.922  54.754  14.569  1.00  0.72           H  
ATOM   5099 2HD2 LEU A 340       4.145  55.948  14.069  1.00  0.72           H  
ATOM   5100 3HD2 LEU A 340       2.540  56.492  14.618  1.00  0.72           H  
ATOM   5101  N   CYS A 341       1.974  59.860  10.829  1.00  0.76           N  
ATOM   5102  CA  CYS A 341       2.367  61.141  10.240  1.00  0.76           C  
ATOM   5103  C   CYS A 341       1.799  62.304  11.053  1.00  0.76           C  
ATOM   5104  O   CYS A 341       2.479  63.305  11.311  1.00  0.76           O  
ATOM   5105  CB  CYS A 341       1.852  61.243   8.805  1.00  0.76           C  
ATOM   5106  SG  CYS A 341       2.648  60.109   7.674  1.00  0.76           S  
ATOM   5107  H   CYS A 341       1.371  59.231  10.294  1.00  0.76           H  
ATOM   5108  HA  CYS A 341       3.453  61.204  10.236  1.00  0.76           H  
ATOM   5109 1HB  CYS A 341       0.781  61.036   8.786  1.00  0.76           H  
ATOM   5110 2HB  CYS A 341       1.996  62.255   8.433  1.00  0.76           H  
ATOM   5111  HG  CYS A 341       2.035  59.004   8.186  1.00  0.76           H  
ATOM   5112  N   ILE A 342       0.550  62.152  11.478  1.00  0.83           N  
ATOM   5113  CA  ILE A 342      -0.150  63.152  12.261  1.00  0.83           C  
ATOM   5114  C   ILE A 342       0.483  63.380  13.619  1.00  0.83           C  
ATOM   5115  O   ILE A 342       0.819  64.514  13.981  1.00  0.83           O  
ATOM   5116  CB  ILE A 342      -1.642  62.733  12.365  1.00  0.83           C  
ATOM   5117  CG1 ILE A 342      -2.297  62.898  10.959  1.00  0.83           C  
ATOM   5118  CG2 ILE A 342      -2.437  63.388  13.525  1.00  0.83           C  
ATOM   5119  CD1 ILE A 342      -3.611  62.225  10.820  1.00  0.83           C  
ATOM   5120  H   ILE A 342       0.047  61.303  11.228  1.00  0.83           H  
ATOM   5121  HA  ILE A 342      -0.092  64.071  11.698  1.00  0.83           H  
ATOM   5122  HB  ILE A 342      -1.649  61.664  12.557  1.00  0.83           H  
ATOM   5123 1HG1 ILE A 342      -2.450  63.958  10.772  1.00  0.83           H  
ATOM   5124 2HG1 ILE A 342      -1.624  62.515  10.200  1.00  0.83           H  
ATOM   5125 1HG2 ILE A 342      -3.442  62.972  13.535  1.00  0.83           H  
ATOM   5126 2HG2 ILE A 342      -1.945  63.154  14.460  1.00  0.83           H  
ATOM   5127 3HG2 ILE A 342      -2.510  64.446  13.423  1.00  0.83           H  
ATOM   5128 1HD1 ILE A 342      -3.998  62.405   9.824  1.00  0.83           H  
ATOM   5129 2HD1 ILE A 342      -3.490  61.160  10.977  1.00  0.83           H  
ATOM   5130 3HD1 ILE A 342      -4.286  62.610  11.547  1.00  0.83           H  
ATOM   5131  N   ARG A 343       0.756  62.299  14.338  1.00  0.93           N  
ATOM   5132  CA  ARG A 343       1.387  62.429  15.634  1.00  0.93           C  
ATOM   5133  C   ARG A 343       2.806  62.981  15.519  1.00  0.93           C  
ATOM   5134  O   ARG A 343       3.189  63.898  16.252  1.00  0.93           O  
ATOM   5135  CB  ARG A 343       1.444  61.070  16.304  1.00  0.93           C  
ATOM   5136  CG  ARG A 343       0.122  60.509  16.786  1.00  0.93           C  
ATOM   5137  CD  ARG A 343       0.309  59.147  17.348  1.00  0.93           C  
ATOM   5138  NE  ARG A 343      -0.936  58.550  17.778  1.00  0.93           N  
ATOM   5139  CZ  ARG A 343      -1.482  58.701  18.991  1.00  0.93           C  
ATOM   5140  NH1 ARG A 343      -0.875  59.422  19.913  1.00  0.93           N  
ATOM   5141  NH2 ARG A 343      -2.634  58.122  19.249  1.00  0.93           N  
ATOM   5142  H   ARG A 343       0.490  61.376  13.995  1.00  0.93           H  
ATOM   5143  HA  ARG A 343       0.796  63.106  16.238  1.00  0.93           H  
ATOM   5144 1HB  ARG A 343       1.861  60.346  15.599  1.00  0.93           H  
ATOM   5145 2HB  ARG A 343       2.115  61.117  17.159  1.00  0.93           H  
ATOM   5146 1HG  ARG A 343      -0.296  61.150  17.558  1.00  0.93           H  
ATOM   5147 2HG  ARG A 343      -0.572  60.447  15.949  1.00  0.93           H  
ATOM   5148 1HD  ARG A 343       0.744  58.506  16.579  1.00  0.93           H  
ATOM   5149 2HD  ARG A 343       0.979  59.195  18.203  1.00  0.93           H  
ATOM   5150  HE  ARG A 343      -1.453  57.987  17.108  1.00  0.93           H  
ATOM   5151 1HH1 ARG A 343       0.009  59.866  19.707  1.00  0.93           H  
ATOM   5152 2HH1 ARG A 343      -1.295  59.531  20.825  1.00  0.93           H  
ATOM   5153 1HH2 ARG A 343      -3.120  57.575  18.509  1.00  0.93           H  
ATOM   5154 2HH2 ARG A 343      -3.075  58.219  20.148  1.00  0.93           H  
ATOM   5155  N   SER A 344       3.565  62.489  14.529  1.00  1.06           N  
ATOM   5156  CA  SER A 344       4.953  62.893  14.335  1.00  1.06           C  
ATOM   5157  C   SER A 344       5.090  64.372  14.033  1.00  1.06           C  
ATOM   5158  O   SER A 344       6.027  65.023  14.501  1.00  1.06           O  
ATOM   5159  CB  SER A 344       5.575  62.115  13.195  1.00  1.06           C  
ATOM   5160  OG  SER A 344       5.659  60.751  13.498  1.00  1.06           O  
ATOM   5161  H   SER A 344       3.204  61.761  13.914  1.00  1.06           H  
ATOM   5162  HA  SER A 344       5.501  62.678  15.251  1.00  1.06           H  
ATOM   5163 1HB  SER A 344       4.975  62.252  12.294  1.00  1.06           H  
ATOM   5164 2HB  SER A 344       6.568  62.508  12.991  1.00  1.06           H  
ATOM   5165  HG  SER A 344       4.739  60.419  13.427  1.00  1.06           H  
ATOM   5166  N   SER A 345       4.157  64.912  13.251  1.00  1.23           N  
ATOM   5167  CA  SER A 345       4.205  66.311  12.869  1.00  1.23           C  
ATOM   5168  C   SER A 345       4.092  67.269  14.048  1.00  1.23           C  
ATOM   5169  O   SER A 345       4.472  68.435  13.935  1.00  1.23           O  
ATOM   5170  CB  SER A 345       3.032  66.632  11.972  1.00  1.23           C  
ATOM   5171  OG  SER A 345       1.830  66.632  12.721  1.00  1.23           O  
ATOM   5172  H   SER A 345       3.413  64.326  12.867  1.00  1.23           H  
ATOM   5173  HA  SER A 345       5.145  66.495  12.351  1.00  1.23           H  
ATOM   5174 1HB  SER A 345       3.178  67.606  11.512  1.00  1.23           H  
ATOM   5175 2HB  SER A 345       2.964  65.896  11.175  1.00  1.23           H  
ATOM   5176  HG  SER A 345       1.640  65.710  13.012  1.00  1.23           H  
ATOM   5177  N   GLY A 346       3.475  66.821  15.150  1.00  1.47           N  
ATOM   5178  CA  GLY A 346       3.262  67.688  16.299  1.00  1.47           C  
ATOM   5179  C   GLY A 346       2.097  68.666  16.076  1.00  1.47           C  
ATOM   5180  O   GLY A 346       1.842  69.528  16.916  1.00  1.47           O  
ATOM   5181  H   GLY A 346       3.209  65.839  15.228  1.00  1.47           H  
ATOM   5182 1HA  GLY A 346       3.059  67.069  17.174  1.00  1.47           H  
ATOM   5183 2HA  GLY A 346       4.175  68.244  16.506  1.00  1.47           H  
ATOM   5184  N   LYS A 347       1.384  68.519  14.954  1.00  1.79           N  
ATOM   5185  CA  LYS A 347       0.301  69.408  14.533  1.00  1.79           C  
ATOM   5186  C   LYS A 347      -1.089  68.862  14.811  1.00  1.79           C  
ATOM   5187  O   LYS A 347      -2.063  69.298  14.202  1.00  1.79           O  
ATOM   5188  CB  LYS A 347       0.433  69.718  13.047  1.00  1.79           C  
ATOM   5189  CG  LYS A 347       1.685  70.474  12.672  1.00  1.79           C  
ATOM   5190  CD  LYS A 347       1.738  70.763  11.185  1.00  1.79           C  
ATOM   5191  CE  LYS A 347       3.024  71.497  10.825  1.00  1.79           C  
ATOM   5192  NZ  LYS A 347       3.109  71.804   9.370  1.00  1.79           N  
ATOM   5193  H   LYS A 347       1.637  67.776  14.309  1.00  1.79           H  
ATOM   5194  HA  LYS A 347       0.397  70.342  15.087  1.00  1.79           H  
ATOM   5195 1HB  LYS A 347       0.445  68.794  12.498  1.00  1.79           H  
ATOM   5196 2HB  LYS A 347      -0.433  70.287  12.711  1.00  1.79           H  
ATOM   5197 1HG  LYS A 347       1.725  71.412  13.225  1.00  1.79           H  
ATOM   5198 2HG  LYS A 347       2.554  69.879  12.943  1.00  1.79           H  
ATOM   5199 1HD  LYS A 347       1.693  69.822  10.634  1.00  1.79           H  
ATOM   5200 2HD  LYS A 347       0.881  71.373  10.897  1.00  1.79           H  
ATOM   5201 1HE  LYS A 347       3.071  72.427  11.388  1.00  1.79           H  
ATOM   5202 2HE  LYS A 347       3.874  70.872  11.105  1.00  1.79           H  
ATOM   5203 1HZ  LYS A 347       3.974  72.288   9.177  1.00  1.79           H  
ATOM   5204 2HZ  LYS A 347       3.077  70.948   8.834  1.00  1.79           H  
ATOM   5205 3HZ  LYS A 347       2.329  72.394   9.109  1.00  1.79           H  
ATOM   5206  N   MET A 348      -1.181  67.933  15.751  1.00  2.20           N  
ATOM   5207  CA  MET A 348      -2.454  67.339  16.141  1.00  2.20           C  
ATOM   5208  C   MET A 348      -3.424  68.466  16.459  1.00  2.20           C  
ATOM   5209  O   MET A 348      -3.019  69.535  16.926  1.00  2.20           O  
ATOM   5210  CB  MET A 348      -2.215  66.404  17.314  1.00  2.20           C  
ATOM   5211  CG  MET A 348      -1.459  65.146  16.914  1.00  2.20           C  
ATOM   5212  SD  MET A 348      -1.003  64.102  18.296  1.00  2.20           S  
ATOM   5213  CE  MET A 348       0.395  65.017  18.912  1.00  2.20           C  
ATOM   5214  H   MET A 348      -0.332  67.637  16.210  1.00  2.20           H  
ATOM   5215  HA  MET A 348      -2.861  66.770  15.304  1.00  2.20           H  
ATOM   5216 1HB  MET A 348      -1.653  66.920  18.090  1.00  2.20           H  
ATOM   5217 2HB  MET A 348      -3.178  66.102  17.738  1.00  2.20           H  
ATOM   5218 1HG  MET A 348      -2.099  64.571  16.260  1.00  2.20           H  
ATOM   5219 2HG  MET A 348      -0.555  65.415  16.358  1.00  2.20           H  
ATOM   5220 1HE  MET A 348       0.811  64.507  19.782  1.00  2.20           H  
ATOM   5221 2HE  MET A 348       1.160  65.083  18.127  1.00  2.20           H  
ATOM   5222 3HE  MET A 348       0.079  66.021  19.195  1.00  2.20           H  
ATOM   5223  N   LEU A 349      -4.698  68.260  16.152  1.00  2.69           N  
ATOM   5224  CA  LEU A 349      -5.648  69.351  16.270  1.00  2.69           C  
ATOM   5225  C   LEU A 349      -6.403  69.331  17.593  1.00  2.69           C  
ATOM   5226  O   LEU A 349      -6.667  68.277  18.161  1.00  2.69           O  
ATOM   5227  CB  LEU A 349      -6.576  69.296  15.058  1.00  2.69           C  
ATOM   5228  CG  LEU A 349      -5.819  69.375  13.668  1.00  2.69           C  
ATOM   5229  CD1 LEU A 349      -6.805  69.220  12.505  1.00  2.69           C  
ATOM   5230  CD2 LEU A 349      -5.075  70.700  13.576  1.00  2.69           C  
ATOM   5231  H   LEU A 349      -5.014  67.336  15.856  1.00  2.69           H  
ATOM   5232  HA  LEU A 349      -5.093  70.287  16.217  1.00  2.69           H  
ATOM   5233 1HB  LEU A 349      -7.122  68.375  15.096  1.00  2.69           H  
ATOM   5234 2HB  LEU A 349      -7.284  70.118  15.109  1.00  2.69           H  
ATOM   5235  HG  LEU A 349      -5.097  68.561  13.605  1.00  2.69           H  
ATOM   5236 1HD1 LEU A 349      -6.264  69.274  11.560  1.00  2.69           H  
ATOM   5237 2HD1 LEU A 349      -7.312  68.261  12.575  1.00  2.69           H  
ATOM   5238 3HD1 LEU A 349      -7.541  70.021  12.539  1.00  2.69           H  
ATOM   5239 1HD2 LEU A 349      -4.536  70.759  12.631  1.00  2.69           H  
ATOM   5240 2HD2 LEU A 349      -5.786  71.522  13.634  1.00  2.69           H  
ATOM   5241 3HD2 LEU A 349      -4.362  70.775  14.400  1.00  2.69           H  
ATOM   5242  N   LYS A 350      -6.721  70.519  18.096  1.00  3.24           N  
ATOM   5243  CA  LYS A 350      -7.407  70.672  19.377  1.00  3.24           C  
ATOM   5244  C   LYS A 350      -8.802  71.291  19.289  1.00  3.24           C  
ATOM   5245  O   LYS A 350      -9.326  71.761  20.300  1.00  3.24           O  
ATOM   5246  CB  LYS A 350      -6.536  71.523  20.297  1.00  3.24           C  
ATOM   5247  CG  LYS A 350      -5.174  70.898  20.609  1.00  3.24           C  
ATOM   5248  CD  LYS A 350      -4.346  71.778  21.534  1.00  3.24           C  
ATOM   5249  CE  LYS A 350      -2.985  71.152  21.816  1.00  3.24           C  
ATOM   5250  NZ  LYS A 350      -2.146  72.017  22.689  1.00  3.24           N  
ATOM   5251  H   LYS A 350      -6.463  71.350  17.582  1.00  3.24           H  
ATOM   5252  HA  LYS A 350      -7.516  69.682  19.821  1.00  3.24           H  
ATOM   5253 1HB  LYS A 350      -6.367  72.498  19.839  1.00  3.24           H  
ATOM   5254 2HB  LYS A 350      -7.055  71.688  21.240  1.00  3.24           H  
ATOM   5255 1HG  LYS A 350      -5.322  69.925  21.079  1.00  3.24           H  
ATOM   5256 2HG  LYS A 350      -4.619  70.748  19.681  1.00  3.24           H  
ATOM   5257 1HD  LYS A 350      -4.197  72.754  21.070  1.00  3.24           H  
ATOM   5258 2HD  LYS A 350      -4.875  71.919  22.476  1.00  3.24           H  
ATOM   5259 1HE  LYS A 350      -3.129  70.189  22.304  1.00  3.24           H  
ATOM   5260 2HE  LYS A 350      -2.464  70.994  20.870  1.00  3.24           H  
ATOM   5261 1HZ  LYS A 350      -1.255  71.569  22.850  1.00  3.24           H  
ATOM   5262 2HZ  LYS A 350      -1.997  72.909  22.238  1.00  3.24           H  
ATOM   5263 3HZ  LYS A 350      -2.614  72.161  23.572  1.00  3.24           H  
ATOM   5264  N   LYS A 351      -9.395  71.330  18.095  1.00  3.80           N  
ATOM   5265  CA  LYS A 351     -10.697  71.986  17.955  1.00  3.80           C  
ATOM   5266  C   LYS A 351     -11.807  71.185  17.262  1.00  3.80           C  
ATOM   5267  O   LYS A 351     -12.226  71.561  16.166  1.00  3.80           O  
ATOM   5268  CB  LYS A 351     -10.529  73.300  17.188  1.00  3.80           C  
ATOM   5269  CG  LYS A 351      -9.655  74.346  17.882  1.00  3.80           C  
ATOM   5270  CD  LYS A 351      -9.546  75.616  17.045  1.00  3.80           C  
ATOM   5271  CE  LYS A 351      -8.684  76.667  17.731  1.00  3.80           C  
ATOM   5272  NZ  LYS A 351      -8.562  77.901  16.910  1.00  3.80           N  
ATOM   5273  H   LYS A 351      -8.939  70.911  17.296  1.00  3.80           H  
ATOM   5274  HA  LYS A 351     -11.048  72.247  18.950  1.00  3.80           H  
ATOM   5275 1HB  LYS A 351     -10.092  73.095  16.210  1.00  3.80           H  
ATOM   5276 2HB  LYS A 351     -11.509  73.749  17.021  1.00  3.80           H  
ATOM   5277 1HG  LYS A 351     -10.083  74.590  18.856  1.00  3.80           H  
ATOM   5278 2HG  LYS A 351      -8.654  73.949  18.038  1.00  3.80           H  
ATOM   5279 1HD  LYS A 351      -9.108  75.378  16.075  1.00  3.80           H  
ATOM   5280 2HD  LYS A 351     -10.541  76.029  16.883  1.00  3.80           H  
ATOM   5281 1HE  LYS A 351      -9.129  76.923  18.690  1.00  3.80           H  
ATOM   5282 2HE  LYS A 351      -7.688  76.258  17.901  1.00  3.80           H  
ATOM   5283 1HZ  LYS A 351      -7.985  78.574  17.394  1.00  3.80           H  
ATOM   5284 2HZ  LYS A 351      -8.140  77.673  16.021  1.00  3.80           H  
ATOM   5285 3HZ  LYS A 351      -9.480  78.295  16.755  1.00  3.80           H  
ATOM   5286  N   PRO A 352     -12.398  70.155  17.900  1.00  4.32           N  
ATOM   5287  CA  PRO A 352     -13.467  69.325  17.354  1.00  4.32           C  
ATOM   5288  C   PRO A 352     -14.804  70.058  17.445  1.00  4.32           C  
ATOM   5289  O   PRO A 352     -15.764  69.587  18.061  1.00  4.32           O  
ATOM   5290  CB  PRO A 352     -13.431  68.109  18.280  1.00  4.32           C  
ATOM   5291  CG  PRO A 352     -12.990  68.675  19.614  1.00  4.32           C  
ATOM   5292  CD  PRO A 352     -11.972  69.761  19.259  1.00  4.32           C  
ATOM   5293  HA  PRO A 352     -13.230  69.051  16.313  1.00  4.32           H  
ATOM   5294 1HB  PRO A 352     -14.431  67.659  18.332  1.00  4.32           H  
ATOM   5295 2HB  PRO A 352     -12.755  67.349  17.887  1.00  4.32           H  
ATOM   5296 1HG  PRO A 352     -13.855  69.074  20.162  1.00  4.32           H  
ATOM   5297 2HG  PRO A 352     -12.558  67.879  20.238  1.00  4.32           H  
ATOM   5298 1HD  PRO A 352     -12.064  70.590  19.971  1.00  4.32           H  
ATOM   5299 2HD  PRO A 352     -10.961  69.334  19.244  1.00  4.32           H  
ATOM   5300  N   ALA A 353     -14.875  71.217  16.800  1.00  4.75           N  
ATOM   5301  CA  ALA A 353     -16.029  72.109  16.878  1.00  4.75           C  
ATOM   5302  C   ALA A 353     -17.158  71.671  15.967  1.00  4.75           C  
ATOM   5303  O   ALA A 353     -17.550  72.390  15.050  1.00  4.75           O  
ATOM   5304  CB  ALA A 353     -15.598  73.518  16.511  1.00  4.75           C  
ATOM   5305  H   ALA A 353     -14.056  71.501  16.270  1.00  4.75           H  
ATOM   5306  HA  ALA A 353     -16.397  72.098  17.906  1.00  4.75           H  
ATOM   5307 1HB  ALA A 353     -16.448  74.192  16.597  1.00  4.75           H  
ATOM   5308 2HB  ALA A 353     -14.804  73.843  17.183  1.00  4.75           H  
ATOM   5309 3HB  ALA A 353     -15.231  73.520  15.488  1.00  4.75           H  
ATOM   5310  N   LEU A 354     -17.686  70.489  16.239  1.00  5.07           N  
ATOM   5311  CA  LEU A 354     -18.749  69.914  15.429  1.00  5.07           C  
ATOM   5312  C   LEU A 354     -20.057  70.722  15.341  1.00  5.07           C  
ATOM   5313  O   LEU A 354     -20.510  70.987  14.228  1.00  5.07           O  
ATOM   5314  CB  LEU A 354     -18.983  68.483  15.879  1.00  5.07           C  
ATOM   5315  CG  LEU A 354     -20.155  67.815  15.271  1.00  5.07           C  
ATOM   5316  CD1 LEU A 354     -20.027  67.810  13.782  1.00  5.07           C  
ATOM   5317  CD2 LEU A 354     -20.217  66.409  15.867  1.00  5.07           C  
ATOM   5318  H   LEU A 354     -17.286  69.977  17.023  1.00  5.07           H  
ATOM   5319  HA  LEU A 354     -18.363  69.844  14.412  1.00  5.07           H  
ATOM   5320 1HB  LEU A 354     -18.108  67.900  15.607  1.00  5.07           H  
ATOM   5321 2HB  LEU A 354     -19.070  68.443  16.952  1.00  5.07           H  
ATOM   5322  HG  LEU A 354     -21.051  68.351  15.494  1.00  5.07           H  
ATOM   5323 1HD1 LEU A 354     -20.896  67.319  13.347  1.00  5.07           H  
ATOM   5324 2HD1 LEU A 354     -19.976  68.835  13.418  1.00  5.07           H  
ATOM   5325 3HD1 LEU A 354     -19.157  67.306  13.516  1.00  5.07           H  
ATOM   5326 1HD2 LEU A 354     -21.060  65.881  15.457  1.00  5.07           H  
ATOM   5327 2HD2 LEU A 354     -19.300  65.867  15.631  1.00  5.07           H  
ATOM   5328 3HD2 LEU A 354     -20.325  66.475  16.950  1.00  5.07           H  
ATOM   5329  N   PRO A 355     -20.688  71.142  16.455  1.00  5.27           N  
ATOM   5330  CA  PRO A 355     -20.567  70.840  17.886  1.00  5.27           C  
ATOM   5331  C   PRO A 355     -21.216  69.508  18.276  1.00  5.27           C  
ATOM   5332  O   PRO A 355     -22.033  68.955  17.528  1.00  5.27           O  
ATOM   5333  CB  PRO A 355     -21.300  72.016  18.526  1.00  5.27           C  
ATOM   5334  CG  PRO A 355     -22.375  72.355  17.537  1.00  5.27           C  
ATOM   5335  CD  PRO A 355     -21.728  72.139  16.182  1.00  5.27           C  
ATOM   5336  HA  PRO A 355     -19.504  70.851  18.177  1.00  5.27           H  
ATOM   5337 1HB  PRO A 355     -21.706  71.728  19.509  1.00  5.27           H  
ATOM   5338 2HB  PRO A 355     -20.603  72.847  18.697  1.00  5.27           H  
ATOM   5339 1HG  PRO A 355     -23.252  71.716  17.694  1.00  5.27           H  
ATOM   5340 2HG  PRO A 355     -22.716  73.389  17.688  1.00  5.27           H  
ATOM   5341 1HD  PRO A 355     -22.456  71.737  15.464  1.00  5.27           H  
ATOM   5342 2HD  PRO A 355     -21.262  73.067  15.814  1.00  5.27           H  
ATOM   5343  N   LEU A 356     -20.982  69.076  19.516  1.00  5.41           N  
ATOM   5344  CA  LEU A 356     -21.545  67.828  20.051  1.00  5.41           C  
ATOM   5345  C   LEU A 356     -23.066  67.822  20.234  1.00  5.41           C  
ATOM   5346  O   LEU A 356     -23.653  66.781  20.534  1.00  5.41           O  
ATOM   5347  CB  LEU A 356     -20.862  67.478  21.368  1.00  5.41           C  
ATOM   5348  CG  LEU A 356     -19.601  66.620  21.230  1.00  5.41           C  
ATOM   5349  CD1 LEU A 356     -18.647  67.268  20.215  1.00  5.41           C  
ATOM   5350  CD2 LEU A 356     -18.943  66.500  22.608  1.00  5.41           C  
ATOM   5351  H   LEU A 356     -20.337  69.595  20.100  1.00  5.41           H  
ATOM   5352  HA  LEU A 356     -21.301  67.035  19.342  1.00  5.41           H  
ATOM   5353 1HB  LEU A 356     -20.590  68.399  21.883  1.00  5.41           H  
ATOM   5354 2HB  LEU A 356     -21.570  66.933  21.988  1.00  5.41           H  
ATOM   5355  HG  LEU A 356     -19.866  65.625  20.856  1.00  5.41           H  
ATOM   5356 1HD1 LEU A 356     -17.750  66.657  20.111  1.00  5.41           H  
ATOM   5357 2HD1 LEU A 356     -19.142  67.336  19.248  1.00  5.41           H  
ATOM   5358 3HD1 LEU A 356     -18.370  68.263  20.553  1.00  5.41           H  
ATOM   5359 1HD2 LEU A 356     -18.044  65.900  22.544  1.00  5.41           H  
ATOM   5360 2HD2 LEU A 356     -18.683  67.494  22.968  1.00  5.41           H  
ATOM   5361 3HD2 LEU A 356     -19.636  66.033  23.303  1.00  5.41           H  
ATOM   5362  N   GLU A 357     -23.730  68.924  19.889  1.00  5.48           N  
ATOM   5363  CA  GLU A 357     -25.191  68.980  19.897  1.00  5.48           C  
ATOM   5364  C   GLU A 357     -25.694  67.899  18.933  1.00  5.48           C  
ATOM   5365  O   GLU A 357     -26.818  67.393  19.048  1.00  5.48           O  
ATOM   5366  CB  GLU A 357     -25.686  70.352  19.442  1.00  5.48           C  
ATOM   5367  CG  GLU A 357     -25.379  71.494  20.406  1.00  5.48           C  
ATOM   5368  CD  GLU A 357     -25.858  72.837  19.898  1.00  5.48           C  
ATOM   5369  OE1 GLU A 357     -26.289  72.905  18.771  1.00  5.48           O  
ATOM   5370  OE2 GLU A 357     -25.794  73.789  20.642  1.00  5.48           O  
ATOM   5371  H   GLU A 357     -23.205  69.743  19.627  1.00  5.48           H  
ATOM   5372  HA  GLU A 357     -25.560  68.765  20.899  1.00  5.48           H  
ATOM   5373 1HB  GLU A 357     -25.241  70.592  18.478  1.00  5.48           H  
ATOM   5374 2HB  GLU A 357     -26.764  70.318  19.302  1.00  5.48           H  
ATOM   5375 1HG  GLU A 357     -25.851  71.287  21.365  1.00  5.48           H  
ATOM   5376 2HG  GLU A 357     -24.299  71.533  20.563  1.00  5.48           H  
ATOM   5377  N   THR A 358     -24.835  67.542  17.980  1.00  5.47           N  
ATOM   5378  CA  THR A 358     -25.107  66.503  17.031  1.00  5.47           C  
ATOM   5379  C   THR A 358     -25.437  65.187  17.719  1.00  5.47           C  
ATOM   5380  O   THR A 358     -26.402  64.518  17.338  1.00  5.47           O  
ATOM   5381  CB  THR A 358     -23.872  66.297  16.154  1.00  5.47           C  
ATOM   5382  OG1 THR A 358     -23.624  67.498  15.419  1.00  5.47           O  
ATOM   5383  CG2 THR A 358     -24.025  65.099  15.236  1.00  5.47           C  
ATOM   5384  H   THR A 358     -23.931  68.016  17.926  1.00  5.47           H  
ATOM   5385  HA  THR A 358     -25.955  66.803  16.425  1.00  5.47           H  
ATOM   5386  HB  THR A 358     -23.017  66.119  16.805  1.00  5.47           H  
ATOM   5387  HG1 THR A 358     -23.111  68.111  15.993  1.00  5.47           H  
ATOM   5388 1HG2 THR A 358     -23.128  64.982  14.655  1.00  5.47           H  
ATOM   5389 2HG2 THR A 358     -24.186  64.200  15.833  1.00  5.47           H  
ATOM   5390 3HG2 THR A 358     -24.851  65.235  14.590  1.00  5.47           H  
ATOM   5391  N   LYS A 359     -24.643  64.787  18.731  1.00  5.35           N  
ATOM   5392  CA  LYS A 359     -24.897  63.494  19.351  1.00  5.35           C  
ATOM   5393  C   LYS A 359     -26.155  63.560  20.195  1.00  5.35           C  
ATOM   5394  O   LYS A 359     -26.786  62.532  20.431  1.00  5.35           O  
ATOM   5395  CB  LYS A 359     -23.718  62.985  20.206  1.00  5.35           C  
ATOM   5396  CG  LYS A 359     -23.497  63.665  21.578  1.00  5.35           C  
ATOM   5397  CD  LYS A 359     -22.337  63.022  22.322  1.00  5.35           C  
ATOM   5398  CE  LYS A 359     -22.017  63.738  23.639  1.00  5.35           C  
ATOM   5399  NZ  LYS A 359     -23.119  63.620  24.660  1.00  5.35           N  
ATOM   5400  H   LYS A 359     -23.906  65.391  19.085  1.00  5.35           H  
ATOM   5401  HA  LYS A 359     -25.064  62.762  18.559  1.00  5.35           H  
ATOM   5402 1HB  LYS A 359     -23.844  61.914  20.387  1.00  5.35           H  
ATOM   5403 2HB  LYS A 359     -22.790  63.099  19.636  1.00  5.35           H  
ATOM   5404 1HG  LYS A 359     -23.259  64.694  21.449  1.00  5.35           H  
ATOM   5405 2HG  LYS A 359     -24.399  63.595  22.193  1.00  5.35           H  
ATOM   5406 1HD  LYS A 359     -22.570  61.974  22.529  1.00  5.35           H  
ATOM   5407 2HD  LYS A 359     -21.464  63.054  21.695  1.00  5.35           H  
ATOM   5408 1HE  LYS A 359     -21.110  63.301  24.051  1.00  5.35           H  
ATOM   5409 2HE  LYS A 359     -21.840  64.793  23.437  1.00  5.35           H  
ATOM   5410 1HZ  LYS A 359     -22.847  64.096  25.502  1.00  5.35           H  
ATOM   5411 2HZ  LYS A 359     -24.005  64.045  24.332  1.00  5.35           H  
ATOM   5412 3HZ  LYS A 359     -23.284  62.650  24.866  1.00  5.35           H  
ATOM   5413  N   GLU A 360     -26.531  64.770  20.625  1.00  5.15           N  
ATOM   5414  CA  GLU A 360     -27.728  64.945  21.446  1.00  5.15           C  
ATOM   5415  C   GLU A 360     -29.022  64.743  20.627  1.00  5.15           C  
ATOM   5416  O   GLU A 360     -30.002  64.194  21.134  1.00  5.15           O  
ATOM   5417  CB  GLU A 360     -27.691  66.309  22.135  1.00  5.15           C  
ATOM   5418  CG  GLU A 360     -26.546  66.446  23.165  1.00  5.15           C  
ATOM   5419  CD  GLU A 360     -26.648  65.472  24.326  1.00  5.15           C  
ATOM   5420  OE1 GLU A 360     -27.684  65.434  24.942  1.00  5.15           O  
ATOM   5421  OE2 GLU A 360     -25.688  64.758  24.598  1.00  5.15           O  
ATOM   5422  H   GLU A 360     -25.933  65.572  20.408  1.00  5.15           H  
ATOM   5423  HA  GLU A 360     -27.713  64.184  22.226  1.00  5.15           H  
ATOM   5424 1HB  GLU A 360     -27.580  67.095  21.400  1.00  5.15           H  
ATOM   5425 2HB  GLU A 360     -28.634  66.481  22.653  1.00  5.15           H  
ATOM   5426 1HG  GLU A 360     -25.598  66.281  22.645  1.00  5.15           H  
ATOM   5427 2HG  GLU A 360     -26.541  67.466  23.548  1.00  5.15           H  
ATOM   5428  N   GLN A 361     -29.010  65.144  19.344  1.00  4.91           N  
ATOM   5429  CA  GLN A 361     -30.174  64.910  18.461  1.00  4.91           C  
ATOM   5430  C   GLN A 361     -30.126  63.447  18.005  1.00  4.91           C  
ATOM   5431  O   GLN A 361     -31.151  62.786  17.733  1.00  4.91           O  
ATOM   5432  CB  GLN A 361     -30.178  65.823  17.227  1.00  4.91           C  
ATOM   5433  CG  GLN A 361     -31.478  65.686  16.394  1.00  4.91           C  
ATOM   5434  CD  GLN A 361     -31.563  66.617  15.180  1.00  4.91           C  
ATOM   5435  OE1 GLN A 361     -30.721  66.570  14.278  1.00  4.91           O  
ATOM   5436  NE2 GLN A 361     -32.586  67.470  15.159  1.00  4.91           N  
ATOM   5437  H   GLN A 361     -28.186  65.648  19.007  1.00  4.91           H  
ATOM   5438  HA  GLN A 361     -31.090  65.068  19.028  1.00  4.91           H  
ATOM   5439 1HB  GLN A 361     -30.072  66.861  17.539  1.00  4.91           H  
ATOM   5440 2HB  GLN A 361     -29.323  65.578  16.589  1.00  4.91           H  
ATOM   5441 1HG  GLN A 361     -31.540  64.662  16.034  1.00  4.91           H  
ATOM   5442 2HG  GLN A 361     -32.332  65.901  17.045  1.00  4.91           H  
ATOM   5443 1HE2 GLN A 361     -32.701  68.104  14.394  1.00  4.91           H  
ATOM   5444 2HE2 GLN A 361     -33.251  67.484  15.917  1.00  4.91           H  
ATOM   5445  N   THR A 362     -28.880  62.995  17.852  1.00  4.67           N  
ATOM   5446  CA  THR A 362     -28.419  61.671  17.476  1.00  4.67           C  
ATOM   5447  C   THR A 362     -28.781  61.257  16.060  1.00  4.67           C  
ATOM   5448  O   THR A 362     -27.903  60.996  15.225  1.00  4.67           O  
ATOM   5449  CB  THR A 362     -29.007  60.594  18.418  1.00  4.67           C  
ATOM   5450  OG1 THR A 362     -28.669  60.856  19.780  1.00  4.67           O  
ATOM   5451  CG2 THR A 362     -28.446  59.269  18.064  1.00  4.67           C  
ATOM   5452  H   THR A 362     -28.124  63.651  18.033  1.00  4.67           H  
ATOM   5453  HA  THR A 362     -27.332  61.659  17.565  1.00  4.67           H  
ATOM   5454  HB  THR A 362     -30.079  60.554  18.323  1.00  4.67           H  
ATOM   5455  HG1 THR A 362     -27.833  61.350  19.844  1.00  4.67           H  
ATOM   5456 1HG2 THR A 362     -28.863  58.538  18.740  1.00  4.67           H  
ATOM   5457 2HG2 THR A 362     -28.697  59.010  17.038  1.00  4.67           H  
ATOM   5458 3HG2 THR A 362     -27.363  59.288  18.173  1.00  4.67           H  
ATOM   5459  N   ALA A 363     -30.082  61.157  15.812  1.00  4.44           N  
ATOM   5460  CA  ALA A 363     -30.571  60.701  14.531  1.00  4.44           C  
ATOM   5461  C   ALA A 363     -32.043  60.987  14.321  1.00  4.44           C  
ATOM   5462  O   ALA A 363     -32.825  60.055  14.183  1.00  4.44           O  
ATOM   5463  CB  ALA A 363     -30.345  59.228  14.422  1.00  4.44           C  
ATOM   5464  H   ALA A 363     -30.726  61.441  16.545  1.00  4.44           H  
ATOM   5465  HA  ALA A 363     -30.004  61.217  13.758  1.00  4.44           H  
ATOM   5466 1HB  ALA A 363     -30.653  58.929  13.434  1.00  4.44           H  
ATOM   5467 2HB  ALA A 363     -29.307  58.993  14.563  1.00  4.44           H  
ATOM   5468 3HB  ALA A 363     -30.924  58.708  15.177  1.00  4.44           H  
ATOM   5469  N   PHE A 364     -32.460  62.235  14.363  1.00  4.22           N  
ATOM   5470  CA  PHE A 364     -33.893  62.508  14.242  1.00  4.22           C  
ATOM   5471  C   PHE A 364     -34.723  61.791  15.321  1.00  4.22           C  
ATOM   5472  O   PHE A 364     -35.847  61.357  15.042  1.00  4.22           O  
ATOM   5473  CB  PHE A 364     -34.496  62.007  12.923  1.00  4.22           C  
ATOM   5474  CG  PHE A 364     -33.924  62.379  11.617  1.00  4.22           C  
ATOM   5475  CD1 PHE A 364     -33.200  61.456  10.898  1.00  4.22           C  
ATOM   5476  CD2 PHE A 364     -34.184  63.609  11.052  1.00  4.22           C  
ATOM   5477  CE1 PHE A 364     -32.741  61.764   9.655  1.00  4.22           C  
ATOM   5478  CE2 PHE A 364     -33.717  63.911   9.799  1.00  4.22           C  
ATOM   5479  CZ  PHE A 364     -32.988  62.986   9.102  1.00  4.22           C  
ATOM   5480  H   PHE A 364     -31.796  62.988  14.476  1.00  4.22           H  
ATOM   5481  HA  PHE A 364     -34.050  63.584  14.337  1.00  4.22           H  
ATOM   5482 1HB  PHE A 364     -34.632  60.927  12.942  1.00  4.22           H  
ATOM   5483 2HB  PHE A 364     -35.466  62.416  12.915  1.00  4.22           H  
ATOM   5484  HD1 PHE A 364     -33.009  60.468  11.328  1.00  4.22           H  
ATOM   5485  HD2 PHE A 364     -34.776  64.340  11.604  1.00  4.22           H  
ATOM   5486  HE1 PHE A 364     -32.179  61.032   9.093  1.00  4.22           H  
ATOM   5487  HE2 PHE A 364     -33.930  64.887   9.353  1.00  4.22           H  
ATOM   5488  HZ  PHE A 364     -32.614  63.215   8.102  1.00  4.22           H  
ATOM   5489  N   GLN A 365     -34.261  61.739  16.570  1.00  4.02           N  
ATOM   5490  CA  GLN A 365     -35.019  61.004  17.595  1.00  4.02           C  
ATOM   5491  C   GLN A 365     -36.256  61.770  18.101  1.00  4.02           C  
ATOM   5492  O   GLN A 365     -36.943  61.333  19.022  1.00  4.02           O  
ATOM   5493  CB  GLN A 365     -34.103  60.666  18.772  1.00  4.02           C  
ATOM   5494  CG  GLN A 365     -32.898  59.733  18.447  1.00  4.02           C  
ATOM   5495  CD  GLN A 365     -33.267  58.306  17.999  1.00  4.02           C  
ATOM   5496  OE1 GLN A 365     -34.420  57.881  18.070  1.00  4.02           O  
ATOM   5497  NE2 GLN A 365     -32.253  57.558  17.590  1.00  4.02           N  
ATOM   5498  H   GLN A 365     -33.351  62.137  16.815  1.00  4.02           H  
ATOM   5499  HA  GLN A 365     -35.363  60.069  17.153  1.00  4.02           H  
ATOM   5500 1HB  GLN A 365     -33.689  61.593  19.178  1.00  4.02           H  
ATOM   5501 2HB  GLN A 365     -34.689  60.195  19.562  1.00  4.02           H  
ATOM   5502 1HG  GLN A 365     -32.345  60.193  17.628  1.00  4.02           H  
ATOM   5503 2HG  GLN A 365     -32.259  59.661  19.328  1.00  4.02           H  
ATOM   5504 1HE2 GLN A 365     -32.382  56.577  17.304  1.00  4.02           H  
ATOM   5505 2HE2 GLN A 365     -31.328  57.936  17.595  1.00  4.02           H  
ATOM   5506  N   GLU A 366     -36.493  62.936  17.513  1.00  3.87           N  
ATOM   5507  CA  GLU A 366     -37.600  63.824  17.815  1.00  3.87           C  
ATOM   5508  C   GLU A 366     -38.784  63.748  16.821  1.00  3.87           C  
ATOM   5509  O   GLU A 366     -39.720  64.538  16.941  1.00  3.87           O  
ATOM   5510  CB  GLU A 366     -37.065  65.258  17.850  1.00  3.87           C  
ATOM   5511  CG  GLU A 366     -36.021  65.505  18.942  1.00  3.87           C  
ATOM   5512  CD  GLU A 366     -35.450  66.912  18.940  1.00  3.87           C  
ATOM   5513  OE1 GLU A 366     -35.792  67.680  18.071  1.00  3.87           O  
ATOM   5514  OE2 GLU A 366     -34.671  67.211  19.817  1.00  3.87           O  
ATOM   5515  H   GLU A 366     -35.861  63.210  16.781  1.00  3.87           H  
ATOM   5516  HA  GLU A 366     -37.978  63.564  18.805  1.00  3.87           H  
ATOM   5517 1HB  GLU A 366     -36.607  65.495  16.891  1.00  3.87           H  
ATOM   5518 2HB  GLU A 366     -37.891  65.955  18.002  1.00  3.87           H  
ATOM   5519 1HG  GLU A 366     -36.475  65.308  19.913  1.00  3.87           H  
ATOM   5520 2HG  GLU A 366     -35.206  64.793  18.804  1.00  3.87           H  
ATOM   5521  N   ILE A 367     -38.760  62.826  15.842  1.00  3.78           N  
ATOM   5522  CA  ILE A 367     -39.830  62.828  14.815  1.00  3.78           C  
ATOM   5523  C   ILE A 367     -41.273  62.532  15.256  1.00  3.78           C  
ATOM   5524  O   ILE A 367     -42.158  63.346  14.993  1.00  3.78           O  
ATOM   5525  CB  ILE A 367     -39.516  61.788  13.708  1.00  3.78           C  
ATOM   5526  CG1 ILE A 367     -38.318  62.203  12.948  1.00  3.78           C  
ATOM   5527  CG2 ILE A 367     -40.694  61.600  12.735  1.00  3.78           C  
ATOM   5528  CD1 ILE A 367     -37.791  61.106  12.072  1.00  3.78           C  
ATOM   5529  H   ILE A 367     -37.969  62.184  15.771  1.00  3.78           H  
ATOM   5530  HA  ILE A 367     -39.828  63.816  14.360  1.00  3.78           H  
ATOM   5531  HB  ILE A 367     -39.304  60.838  14.163  1.00  3.78           H  
ATOM   5532 1HG1 ILE A 367     -38.570  63.054  12.319  1.00  3.78           H  
ATOM   5533 2HG1 ILE A 367     -37.559  62.511  13.651  1.00  3.78           H  
ATOM   5534 1HG2 ILE A 367     -40.427  60.862  11.985  1.00  3.78           H  
ATOM   5535 2HG2 ILE A 367     -41.574  61.261  13.249  1.00  3.78           H  
ATOM   5536 3HG2 ILE A 367     -40.911  62.549  12.249  1.00  3.78           H  
ATOM   5537 1HD1 ILE A 367     -36.932  61.449  11.539  1.00  3.78           H  
ATOM   5538 2HD1 ILE A 367     -37.517  60.252  12.693  1.00  3.78           H  
ATOM   5539 3HD1 ILE A 367     -38.550  60.823  11.369  1.00  3.78           H  
ATOM   5540  N   ASP A 368     -41.546  61.356  15.837  1.00  3.74           N  
ATOM   5541  CA  ASP A 368     -42.932  61.032  16.235  1.00  3.74           C  
ATOM   5542  C   ASP A 368     -42.910  59.805  17.110  1.00  3.74           C  
ATOM   5543  O   ASP A 368     -43.653  58.844  16.887  1.00  3.74           O  
ATOM   5544  CB  ASP A 368     -43.864  60.802  15.030  1.00  3.74           C  
ATOM   5545  CG  ASP A 368     -45.390  60.721  15.403  1.00  3.74           C  
ATOM   5546  OD1 ASP A 368     -45.774  61.300  16.392  1.00  3.74           O  
ATOM   5547  OD2 ASP A 368     -46.140  60.088  14.682  1.00  3.74           O  
ATOM   5548  H   ASP A 368     -40.788  60.705  16.084  1.00  3.74           H  
ATOM   5549  HA  ASP A 368     -43.329  61.861  16.821  1.00  3.74           H  
ATOM   5550 1HB  ASP A 368     -43.746  61.593  14.298  1.00  3.74           H  
ATOM   5551 2HB  ASP A 368     -43.576  59.883  14.558  1.00  3.74           H  
ATOM   5552  N   HIS A 369     -42.039  59.818  18.079  1.00  3.70           N  
ATOM   5553  CA  HIS A 369     -41.843  58.660  18.913  1.00  3.70           C  
ATOM   5554  C   HIS A 369     -42.882  58.644  20.029  1.00  3.70           C  
ATOM   5555  O   HIS A 369     -43.277  59.698  20.521  1.00  3.70           O  
ATOM   5556  CB  HIS A 369     -40.419  58.736  19.413  1.00  3.70           C  
ATOM   5557  CG  HIS A 369     -39.407  58.630  18.286  1.00  3.70           C  
ATOM   5558  ND1 HIS A 369     -39.346  59.541  17.209  1.00  3.70           N  
ATOM   5559  CD2 HIS A 369     -38.403  57.763  18.102  1.00  3.70           C  
ATOM   5560  CE1 HIS A 369     -38.302  59.208  16.448  1.00  3.70           C  
ATOM   5561  NE2 HIS A 369     -37.733  58.137  16.972  1.00  3.70           N  
ATOM   5562  H   HIS A 369     -41.488  60.649  18.239  1.00  3.70           H  
ATOM   5563  HA  HIS A 369     -41.955  57.753  18.322  1.00  3.70           H  
ATOM   5564 1HB  HIS A 369     -40.259  59.679  19.935  1.00  3.70           H  
ATOM   5565 2HB  HIS A 369     -40.227  57.933  20.121  1.00  3.70           H  
ATOM   5566  HD2 HIS A 369     -38.167  56.941  18.748  1.00  3.70           H  
ATOM   5567  HE1 HIS A 369     -37.953  59.707  15.550  1.00  3.70           H  
ATOM   5568  HE2 HIS A 369     -36.917  57.658  16.606  1.00  3.70           H  
ATOM   5569  N   GLY A 370     -43.332  57.456  20.430  1.00  3.60           N  
ATOM   5570  CA  GLY A 370     -44.322  57.343  21.503  1.00  3.60           C  
ATOM   5571  C   GLY A 370     -45.734  57.722  21.030  1.00  3.60           C  
ATOM   5572  O   GLY A 370     -46.553  58.190  21.820  1.00  3.60           O  
ATOM   5573  H   GLY A 370     -42.970  56.620  19.997  1.00  3.60           H  
ATOM   5574 1HA  GLY A 370     -44.325  56.321  21.881  1.00  3.60           H  
ATOM   5575 2HA  GLY A 370     -44.030  57.987  22.331  1.00  3.60           H  
ATOM   5576  N   THR A 371     -46.000  57.526  19.739  1.00  3.36           N  
ATOM   5577  CA  THR A 371     -47.273  57.875  19.110  1.00  3.36           C  
ATOM   5578  C   THR A 371     -48.498  57.249  19.747  1.00  3.36           C  
ATOM   5579  O   THR A 371     -48.479  56.103  20.198  1.00  3.36           O  
ATOM   5580  CB  THR A 371     -47.308  57.482  17.631  1.00  3.36           C  
ATOM   5581  OG1 THR A 371     -48.544  57.942  17.047  1.00  3.36           O  
ATOM   5582  CG2 THR A 371     -47.238  55.963  17.490  1.00  3.36           C  
ATOM   5583  H   THR A 371     -45.268  57.144  19.160  1.00  3.36           H  
ATOM   5584  HA  THR A 371     -47.383  58.959  19.173  1.00  3.36           H  
ATOM   5585  HB  THR A 371     -46.467  57.954  17.105  1.00  3.36           H  
ATOM   5586  HG1 THR A 371     -48.387  58.117  16.105  1.00  3.36           H  
ATOM   5587 1HG2 THR A 371     -47.289  55.709  16.440  1.00  3.36           H  
ATOM   5588 2HG2 THR A 371     -46.306  55.596  17.919  1.00  3.36           H  
ATOM   5589 3HG2 THR A 371     -48.083  55.507  18.009  1.00  3.36           H  
ATOM   5590  N   GLU A 372     -49.570  58.038  19.741  1.00  2.95           N  
ATOM   5591  CA  GLU A 372     -50.890  57.672  20.238  1.00  2.95           C  
ATOM   5592  C   GLU A 372     -51.851  57.263  19.111  1.00  2.95           C  
ATOM   5593  O   GLU A 372     -53.059  57.151  19.337  1.00  2.95           O  
ATOM   5594  CB  GLU A 372     -51.501  58.839  21.019  1.00  2.95           C  
ATOM   5595  CG  GLU A 372     -50.725  59.238  22.272  1.00  2.95           C  
ATOM   5596  CD  GLU A 372     -51.365  60.385  23.033  1.00  2.95           C  
ATOM   5597  OE1 GLU A 372     -52.373  60.884  22.590  1.00  2.95           O  
ATOM   5598  OE2 GLU A 372     -50.842  60.756  24.059  1.00  2.95           O  
ATOM   5599  H   GLU A 372     -49.453  58.959  19.345  1.00  2.95           H  
ATOM   5600  HA  GLU A 372     -50.777  56.821  20.910  1.00  2.95           H  
ATOM   5601 1HB  GLU A 372     -51.565  59.713  20.370  1.00  2.95           H  
ATOM   5602 2HB  GLU A 372     -52.516  58.581  21.320  1.00  2.95           H  
ATOM   5603 1HG  GLU A 372     -50.657  58.372  22.930  1.00  2.95           H  
ATOM   5604 2HG  GLU A 372     -49.711  59.517  21.982  1.00  2.95           H  
ATOM   5605  N   GLY A 373     -51.330  57.088  17.892  1.00  2.43           N  
ATOM   5606  CA  GLY A 373     -52.182  56.757  16.747  1.00  2.43           C  
ATOM   5607  C   GLY A 373     -52.624  55.289  16.701  1.00  2.43           C  
ATOM   5608  O   GLY A 373     -52.422  54.527  17.645  1.00  2.43           O  
ATOM   5609  H   GLY A 373     -50.328  57.212  17.746  1.00  2.43           H  
ATOM   5610 1HA  GLY A 373     -53.065  57.397  16.765  1.00  2.43           H  
ATOM   5611 2HA  GLY A 373     -51.644  56.996  15.831  1.00  2.43           H  
ATOM   5612  N   ASN A 374     -53.250  54.897  15.584  1.00  1.93           N  
ATOM   5613  CA  ASN A 374     -53.809  53.546  15.442  1.00  1.93           C  
ATOM   5614  C   ASN A 374     -52.776  52.417  15.399  1.00  1.93           C  
ATOM   5615  O   ASN A 374     -53.065  51.294  15.813  1.00  1.93           O  
ATOM   5616  CB  ASN A 374     -54.681  53.478  14.207  1.00  1.93           C  
ATOM   5617  CG  ASN A 374     -55.984  54.212  14.380  1.00  1.93           C  
ATOM   5618  OD1 ASN A 374     -56.453  54.429  15.504  1.00  1.93           O  
ATOM   5619  ND2 ASN A 374     -56.581  54.599  13.283  1.00  1.93           N  
ATOM   5620  H   ASN A 374     -53.367  55.558  14.832  1.00  1.93           H  
ATOM   5621  HA  ASN A 374     -54.439  53.357  16.314  1.00  1.93           H  
ATOM   5622 1HB  ASN A 374     -54.145  53.901  13.356  1.00  1.93           H  
ATOM   5623 2HB  ASN A 374     -54.894  52.435  13.973  1.00  1.93           H  
ATOM   5624 1HD2 ASN A 374     -57.451  55.091  13.335  1.00  1.93           H  
ATOM   5625 2HD2 ASN A 374     -56.170  54.403  12.394  1.00  1.93           H  
ATOM   5626  N   GLY A 375     -51.597  52.700  14.857  1.00  1.52           N  
ATOM   5627  CA  GLY A 375     -50.534  51.701  14.774  1.00  1.52           C  
ATOM   5628  C   GLY A 375     -49.315  52.230  15.503  1.00  1.52           C  
ATOM   5629  O   GLY A 375     -49.354  53.322  16.067  1.00  1.52           O  
ATOM   5630  H   GLY A 375     -51.428  53.638  14.528  1.00  1.52           H  
ATOM   5631 1HA  GLY A 375     -50.858  50.762  15.222  1.00  1.52           H  
ATOM   5632 2HA  GLY A 375     -50.288  51.501  13.730  1.00  1.52           H  
ATOM   5633  N   ILE A 376     -48.211  51.512  15.425  1.00  1.22           N  
ATOM   5634  CA  ILE A 376     -46.995  51.943  16.086  1.00  1.22           C  
ATOM   5635  C   ILE A 376     -46.129  52.598  15.035  1.00  1.22           C  
ATOM   5636  O   ILE A 376     -45.877  52.012  13.990  1.00  1.22           O  
ATOM   5637  CB  ILE A 376     -46.255  50.736  16.662  1.00  1.22           C  
ATOM   5638  CG1 ILE A 376     -47.154  49.991  17.625  1.00  1.22           C  
ATOM   5639  CG2 ILE A 376     -45.028  51.237  17.435  1.00  1.22           C  
ATOM   5640  CD1 ILE A 376     -46.656  48.612  17.935  1.00  1.22           C  
ATOM   5641  H   ILE A 376     -48.216  50.611  14.951  1.00  1.22           H  
ATOM   5642  HA  ILE A 376     -47.229  52.660  16.873  1.00  1.22           H  
ATOM   5643  HB  ILE A 376     -45.955  50.056  15.861  1.00  1.22           H  
ATOM   5644 1HG1 ILE A 376     -47.215  50.558  18.546  1.00  1.22           H  
ATOM   5645 2HG1 ILE A 376     -48.157  49.899  17.198  1.00  1.22           H  
ATOM   5646 1HG2 ILE A 376     -44.496  50.396  17.871  1.00  1.22           H  
ATOM   5647 2HG2 ILE A 376     -44.368  51.778  16.769  1.00  1.22           H  
ATOM   5648 3HG2 ILE A 376     -45.355  51.903  18.228  1.00  1.22           H  
ATOM   5649 1HD1 ILE A 376     -47.318  48.112  18.611  1.00  1.22           H  
ATOM   5650 2HD1 ILE A 376     -46.639  48.068  17.011  1.00  1.22           H  
ATOM   5651 3HD1 ILE A 376     -45.662  48.659  18.373  1.00  1.22           H  
ATOM   5652  N   HIS A 377     -45.704  53.819  15.248  1.00  1.03           N  
ATOM   5653  CA  HIS A 377     -44.886  54.427  14.223  1.00  1.03           C  
ATOM   5654  C   HIS A 377     -43.582  53.611  14.184  1.00  1.03           C  
ATOM   5655  O   HIS A 377     -42.985  53.406  15.246  1.00  1.03           O  
ATOM   5656  CB  HIS A 377     -44.639  55.885  14.607  1.00  1.03           C  
ATOM   5657  CG  HIS A 377     -44.024  56.786  13.626  1.00  1.03           C  
ATOM   5658  ND1 HIS A 377     -42.695  56.745  13.290  1.00  1.03           N  
ATOM   5659  CD2 HIS A 377     -44.557  57.820  12.949  1.00  1.03           C  
ATOM   5660  CE1 HIS A 377     -42.440  57.736  12.454  1.00  1.03           C  
ATOM   5661  NE2 HIS A 377     -43.554  58.394  12.229  1.00  1.03           N  
ATOM   5662  H   HIS A 377     -45.934  54.307  16.102  1.00  1.03           H  
ATOM   5663  HA  HIS A 377     -45.409  54.407  13.275  1.00  1.03           H  
ATOM   5664 1HB  HIS A 377     -45.591  56.341  14.876  1.00  1.03           H  
ATOM   5665 2HB  HIS A 377     -44.019  55.916  15.504  1.00  1.03           H  
ATOM   5666  HD2 HIS A 377     -45.597  58.154  12.991  1.00  1.03           H  
ATOM   5667  HE1 HIS A 377     -41.492  57.973  12.030  1.00  1.03           H  
ATOM   5668  HE2 HIS A 377     -43.660  59.203  11.635  1.00  1.03           H  
ATOM   5669  N   PRO A 378     -43.070  53.193  13.015  1.00  0.93           N  
ATOM   5670  CA  PRO A 378     -41.812  52.499  12.844  1.00  0.93           C  
ATOM   5671  C   PRO A 378     -40.650  53.171  13.553  1.00  0.93           C  
ATOM   5672  O   PRO A 378     -39.733  52.490  14.011  1.00  0.93           O  
ATOM   5673  CB  PRO A 378     -41.627  52.542  11.340  1.00  0.93           C  
ATOM   5674  CG  PRO A 378     -43.018  52.528  10.800  1.00  0.93           C  
ATOM   5675  CD  PRO A 378     -43.816  53.362  11.773  1.00  0.93           C  
ATOM   5676  HA  PRO A 378     -41.929  51.458  13.182  1.00  0.93           H  
ATOM   5677 1HB  PRO A 378     -41.114  53.472  11.088  1.00  0.93           H  
ATOM   5678 2HB  PRO A 378     -40.994  51.719  10.999  1.00  0.93           H  
ATOM   5679 1HG  PRO A 378     -43.029  52.949   9.785  1.00  0.93           H  
ATOM   5680 2HG  PRO A 378     -43.386  51.494  10.720  1.00  0.93           H  
ATOM   5681 1HD  PRO A 378     -43.827  54.389  11.493  1.00  0.93           H  
ATOM   5682 2HD  PRO A 378     -44.818  52.930  11.847  1.00  0.93           H  
ATOM   5683  N   ALA A 379     -40.657  54.512  13.675  1.00  0.88           N  
ATOM   5684  CA  ALA A 379     -39.536  55.141  14.352  1.00  0.88           C  
ATOM   5685  C   ALA A 379     -39.467  54.673  15.794  1.00  0.88           C  
ATOM   5686  O   ALA A 379     -38.378  54.521  16.354  1.00  0.88           O  
ATOM   5687  CB  ALA A 379     -39.650  56.644  14.323  1.00  0.88           C  
ATOM   5688  H   ALA A 379     -41.412  55.113  13.340  1.00  0.88           H  
ATOM   5689  HA  ALA A 379     -38.626  54.837  13.838  1.00  0.88           H  
ATOM   5690 1HB  ALA A 379     -38.800  57.065  14.792  1.00  0.88           H  
ATOM   5691 2HB  ALA A 379     -39.695  56.975  13.315  1.00  0.88           H  
ATOM   5692 3HB  ALA A 379     -40.544  56.961  14.851  1.00  0.88           H  
ATOM   5693  N   MET A 380     -40.653  54.474  16.395  1.00  0.87           N  
ATOM   5694  CA  MET A 380     -40.782  54.056  17.775  1.00  0.87           C  
ATOM   5695  C   MET A 380     -40.511  52.590  17.923  1.00  0.87           C  
ATOM   5696  O   MET A 380     -40.010  52.149  18.954  1.00  0.87           O  
ATOM   5697  CB  MET A 380     -42.151  54.373  18.346  1.00  0.87           C  
ATOM   5698  CG  MET A 380     -42.202  54.066  19.816  1.00  0.87           C  
ATOM   5699  SD  MET A 380     -41.036  55.080  20.721  1.00  0.87           S  
ATOM   5700  CE  MET A 380     -40.889  54.224  22.262  1.00  0.87           C  
ATOM   5701  H   MET A 380     -41.504  54.562  15.848  1.00  0.87           H  
ATOM   5702  HA  MET A 380     -40.037  54.592  18.363  1.00  0.87           H  
ATOM   5703 1HB  MET A 380     -42.397  55.412  18.173  1.00  0.87           H  
ATOM   5704 2HB  MET A 380     -42.908  53.765  17.843  1.00  0.87           H  
ATOM   5705 1HG  MET A 380     -43.195  54.255  20.198  1.00  0.87           H  
ATOM   5706 2HG  MET A 380     -41.958  53.016  19.984  1.00  0.87           H  
ATOM   5707 1HE  MET A 380     -40.185  54.759  22.903  1.00  0.87           H  
ATOM   5708 2HE  MET A 380     -41.858  54.186  22.743  1.00  0.87           H  
ATOM   5709 3HE  MET A 380     -40.523  53.215  22.086  1.00  0.87           H  
ATOM   5710  N   VAL A 381     -40.823  51.818  16.892  1.00  0.88           N  
ATOM   5711  CA  VAL A 381     -40.567  50.394  17.002  1.00  0.88           C  
ATOM   5712  C   VAL A 381     -39.066  50.226  17.114  1.00  0.88           C  
ATOM   5713  O   VAL A 381     -38.562  49.493  17.968  1.00  0.88           O  
ATOM   5714  CB  VAL A 381     -41.013  49.616  15.763  1.00  0.88           C  
ATOM   5715  CG1 VAL A 381     -40.570  48.148  15.933  1.00  0.88           C  
ATOM   5716  CG2 VAL A 381     -42.493  49.765  15.561  1.00  0.88           C  
ATOM   5717  H   VAL A 381     -41.269  52.231  16.071  1.00  0.88           H  
ATOM   5718  HA  VAL A 381     -41.054  49.998  17.894  1.00  0.88           H  
ATOM   5719  HB  VAL A 381     -40.499  50.011  14.886  1.00  0.88           H  
ATOM   5720 1HG1 VAL A 381     -40.845  47.570  15.085  1.00  0.88           H  
ATOM   5721 2HG1 VAL A 381     -39.487  48.104  16.063  1.00  0.88           H  
ATOM   5722 3HG1 VAL A 381     -41.058  47.736  16.811  1.00  0.88           H  
ATOM   5723 1HG2 VAL A 381     -42.799  49.229  14.671  1.00  0.88           H  
ATOM   5724 2HG2 VAL A 381     -43.010  49.371  16.424  1.00  0.88           H  
ATOM   5725 3HG2 VAL A 381     -42.730  50.816  15.438  1.00  0.88           H  
ATOM   5726  N   VAL A 382     -38.348  50.955  16.263  1.00  0.89           N  
ATOM   5727  CA  VAL A 382     -36.910  50.863  16.260  1.00  0.89           C  
ATOM   5728  C   VAL A 382     -36.315  51.468  17.537  1.00  0.89           C  
ATOM   5729  O   VAL A 382     -35.414  50.865  18.125  1.00  0.89           O  
ATOM   5730  CB  VAL A 382     -36.326  51.521  15.013  1.00  0.89           C  
ATOM   5731  CG1 VAL A 382     -34.826  51.495  15.100  1.00  0.89           C  
ATOM   5732  CG2 VAL A 382     -36.796  50.811  13.766  1.00  0.89           C  
ATOM   5733  H   VAL A 382     -38.823  51.556  15.585  1.00  0.89           H  
ATOM   5734  HA  VAL A 382     -36.645  49.817  16.236  1.00  0.89           H  
ATOM   5735  HB  VAL A 382     -36.660  52.555  14.972  1.00  0.89           H  
ATOM   5736 1HG1 VAL A 382     -34.414  51.968  14.211  1.00  0.89           H  
ATOM   5737 2HG1 VAL A 382     -34.507  52.028  15.993  1.00  0.89           H  
ATOM   5738 3HG1 VAL A 382     -34.482  50.473  15.146  1.00  0.89           H  
ATOM   5739 1HG2 VAL A 382     -36.376  51.301  12.894  1.00  0.89           H  
ATOM   5740 2HG2 VAL A 382     -36.473  49.794  13.797  1.00  0.89           H  
ATOM   5741 3HG2 VAL A 382     -37.881  50.843  13.712  1.00  0.89           H  
ATOM   5742  N   GLU A 383     -36.802  52.642  17.992  1.00  0.91           N  
ATOM   5743  CA  GLU A 383     -36.279  53.180  19.252  1.00  0.91           C  
ATOM   5744  C   GLU A 383     -36.486  52.174  20.372  1.00  0.91           C  
ATOM   5745  O   GLU A 383     -35.592  51.946  21.190  1.00  0.91           O  
ATOM   5746  CB  GLU A 383     -36.958  54.474  19.695  1.00  0.91           C  
ATOM   5747  CG  GLU A 383     -36.342  55.021  21.016  1.00  0.91           C  
ATOM   5748  CD  GLU A 383     -37.019  56.246  21.652  1.00  0.91           C  
ATOM   5749  OE1 GLU A 383     -38.052  56.666  21.204  1.00  0.91           O  
ATOM   5750  OE2 GLU A 383     -36.473  56.750  22.610  1.00  0.91           O  
ATOM   5751  H   GLU A 383     -37.517  53.157  17.476  1.00  0.91           H  
ATOM   5752  HA  GLU A 383     -35.209  53.360  19.138  1.00  0.91           H  
ATOM   5753 1HB  GLU A 383     -36.822  55.214  18.916  1.00  0.91           H  
ATOM   5754 2HB  GLU A 383     -38.026  54.310  19.835  1.00  0.91           H  
ATOM   5755 1HG  GLU A 383     -36.357  54.212  21.744  1.00  0.91           H  
ATOM   5756 2HG  GLU A 383     -35.297  55.265  20.822  1.00  0.91           H  
ATOM   5757  N   ALA A 384     -37.678  51.577  20.420  1.00  0.92           N  
ATOM   5758  CA  ALA A 384     -37.992  50.604  21.441  1.00  0.92           C  
ATOM   5759  C   ALA A 384     -37.022  49.440  21.360  1.00  0.92           C  
ATOM   5760  O   ALA A 384     -36.531  48.977  22.396  1.00  0.92           O  
ATOM   5761  CB  ALA A 384     -39.413  50.130  21.284  1.00  0.92           C  
ATOM   5762  H   ALA A 384     -38.395  51.808  19.737  1.00  0.92           H  
ATOM   5763  HA  ALA A 384     -37.878  51.076  22.415  1.00  0.92           H  
ATOM   5764 1HB  ALA A 384     -39.631  49.417  22.055  1.00  0.92           H  
ATOM   5765 2HB  ALA A 384     -40.094  50.969  21.361  1.00  0.92           H  
ATOM   5766 3HB  ALA A 384     -39.527  49.669  20.314  1.00  0.92           H  
ATOM   5767  N   MET A 385     -36.658  49.019  20.138  1.00  0.92           N  
ATOM   5768  CA  MET A 385     -35.685  47.956  20.050  1.00  0.92           C  
ATOM   5769  C   MET A 385     -34.383  48.407  20.667  1.00  0.92           C  
ATOM   5770  O   MET A 385     -33.782  47.674  21.442  1.00  0.92           O  
ATOM   5771  CB  MET A 385     -35.362  47.531  18.616  1.00  0.92           C  
ATOM   5772  CG  MET A 385     -36.352  46.768  17.842  1.00  0.92           C  
ATOM   5773  SD  MET A 385     -35.575  46.119  16.332  1.00  0.92           S  
ATOM   5774  CE  MET A 385     -35.368  47.496  15.311  1.00  0.92           C  
ATOM   5775  H   MET A 385     -37.091  49.404  19.298  1.00  0.92           H  
ATOM   5776  HA  MET A 385     -36.047  47.107  20.613  1.00  0.92           H  
ATOM   5777 1HB  MET A 385     -35.149  48.420  18.037  1.00  0.92           H  
ATOM   5778 2HB  MET A 385     -34.477  46.965  18.618  1.00  0.92           H  
ATOM   5779 1HG  MET A 385     -36.702  45.939  18.427  1.00  0.92           H  
ATOM   5780 2HG  MET A 385     -37.197  47.399  17.571  1.00  0.92           H  
ATOM   5781 1HE  MET A 385     -34.890  47.188  14.389  1.00  0.92           H  
ATOM   5782 2HE  MET A 385     -36.341  47.913  15.090  1.00  0.92           H  
ATOM   5783 3HE  MET A 385     -34.746  48.231  15.819  1.00  0.92           H  
ATOM   5784  N   GLN A 386     -33.978  49.642  20.411  1.00  0.92           N  
ATOM   5785  CA  GLN A 386     -32.714  50.094  20.967  1.00  0.92           C  
ATOM   5786  C   GLN A 386     -32.748  50.124  22.495  1.00  0.92           C  
ATOM   5787  O   GLN A 386     -31.760  49.806  23.155  1.00  0.92           O  
ATOM   5788  CB  GLN A 386     -32.341  51.469  20.421  1.00  0.92           C  
ATOM   5789  CG  GLN A 386     -30.976  51.910  20.868  1.00  0.92           C  
ATOM   5790  CD  GLN A 386     -29.934  50.973  20.343  1.00  0.92           C  
ATOM   5791  OE1 GLN A 386     -29.873  50.760  19.136  1.00  0.92           O  
ATOM   5792  NE2 GLN A 386     -29.104  50.417  21.220  1.00  0.92           N  
ATOM   5793  H   GLN A 386     -34.524  50.239  19.787  1.00  0.92           H  
ATOM   5794  HA  GLN A 386     -31.940  49.388  20.668  1.00  0.92           H  
ATOM   5795 1HB  GLN A 386     -32.377  51.458  19.330  1.00  0.92           H  
ATOM   5796 2HB  GLN A 386     -33.066  52.208  20.765  1.00  0.92           H  
ATOM   5797 1HG  GLN A 386     -30.787  52.902  20.481  1.00  0.92           H  
ATOM   5798 2HG  GLN A 386     -30.938  51.912  21.957  1.00  0.92           H  
ATOM   5799 1HE2 GLN A 386     -28.393  49.784  20.903  1.00  0.92           H  
ATOM   5800 2HE2 GLN A 386     -29.197  50.617  22.197  1.00  0.92           H  
ATOM   5801  N   ASN A 387     -33.894  50.485  23.061  1.00  0.92           N  
ATOM   5802  CA  ASN A 387     -34.042  50.536  24.509  1.00  0.92           C  
ATOM   5803  C   ASN A 387     -34.021  49.156  25.178  1.00  0.92           C  
ATOM   5804  O   ASN A 387     -33.663  49.046  26.355  1.00  0.92           O  
ATOM   5805  CB  ASN A 387     -35.316  51.257  24.887  1.00  0.92           C  
ATOM   5806  CG  ASN A 387     -35.234  52.747  24.674  1.00  0.92           C  
ATOM   5807  OD1 ASN A 387     -34.143  53.331  24.654  1.00  0.92           O  
ATOM   5808  ND2 ASN A 387     -36.373  53.376  24.530  1.00  0.92           N  
ATOM   5809  H   ASN A 387     -34.674  50.757  22.460  1.00  0.92           H  
ATOM   5810  HA  ASN A 387     -33.199  51.097  24.911  1.00  0.92           H  
ATOM   5811 1HB  ASN A 387     -36.139  50.862  24.288  1.00  0.92           H  
ATOM   5812 2HB  ASN A 387     -35.550  51.058  25.931  1.00  0.92           H  
ATOM   5813 1HD2 ASN A 387     -36.384  54.375  24.397  1.00  0.92           H  
ATOM   5814 2HD2 ASN A 387     -37.233  52.869  24.555  1.00  0.92           H  
ATOM   5815  N   ARG A 388     -34.425  48.109  24.449  1.00  0.91           N  
ATOM   5816  CA  ARG A 388     -34.494  46.772  25.040  1.00  0.91           C  
ATOM   5817  C   ARG A 388     -33.355  45.829  24.627  1.00  0.91           C  
ATOM   5818  O   ARG A 388     -33.015  44.905  25.370  1.00  0.91           O  
ATOM   5819  CB  ARG A 388     -35.813  46.123  24.686  1.00  0.91           C  
ATOM   5820  CG  ARG A 388     -37.049  46.925  25.124  1.00  0.91           C  
ATOM   5821  CD  ARG A 388     -37.132  47.105  26.607  1.00  0.91           C  
ATOM   5822  NE  ARG A 388     -38.269  47.940  26.978  1.00  0.91           N  
ATOM   5823  CZ  ARG A 388     -38.565  48.362  28.225  1.00  0.91           C  
ATOM   5824  NH1 ARG A 388     -37.804  48.024  29.247  1.00  0.91           N  
ATOM   5825  NH2 ARG A 388     -39.631  49.121  28.413  1.00  0.91           N  
ATOM   5826  H   ARG A 388     -34.742  48.263  23.490  1.00  0.91           H  
ATOM   5827  HA  ARG A 388     -34.456  46.885  26.122  1.00  0.91           H  
ATOM   5828 1HB  ARG A 388     -35.853  46.020  23.614  1.00  0.91           H  
ATOM   5829 2HB  ARG A 388     -35.873  45.126  25.119  1.00  0.91           H  
ATOM   5830 1HG  ARG A 388     -37.022  47.913  24.668  1.00  0.91           H  
ATOM   5831 2HG  ARG A 388     -37.956  46.408  24.792  1.00  0.91           H  
ATOM   5832 1HD  ARG A 388     -37.249  46.134  27.089  1.00  0.91           H  
ATOM   5833 2HD  ARG A 388     -36.221  47.586  26.967  1.00  0.91           H  
ATOM   5834  HE  ARG A 388     -38.894  48.247  26.225  1.00  0.91           H  
ATOM   5835 1HH1 ARG A 388     -36.986  47.448  29.101  1.00  0.91           H  
ATOM   5836 2HH1 ARG A 388     -38.035  48.347  30.175  1.00  0.91           H  
ATOM   5837 1HH2 ARG A 388     -40.222  49.374  27.597  1.00  0.91           H  
ATOM   5838 2HH2 ARG A 388     -39.871  49.447  29.333  1.00  0.91           H  
ATOM   5839  N   LEU A 389     -32.780  46.026  23.448  1.00  0.90           N  
ATOM   5840  CA  LEU A 389     -31.729  45.138  22.978  1.00  0.90           C  
ATOM   5841  C   LEU A 389     -30.398  45.454  23.666  1.00  0.90           C  
ATOM   5842  O   LEU A 389     -30.115  46.616  23.952  1.00  0.90           O  
ATOM   5843  CB  LEU A 389     -31.550  45.297  21.455  1.00  0.90           C  
ATOM   5844  CG  LEU A 389     -32.733  44.872  20.607  1.00  0.90           C  
ATOM   5845  CD1 LEU A 389     -32.496  45.216  19.125  1.00  0.90           C  
ATOM   5846  CD2 LEU A 389     -32.912  43.453  20.806  1.00  0.90           C  
ATOM   5847  H   LEU A 389     -33.088  46.787  22.852  1.00  0.90           H  
ATOM   5848  HA  LEU A 389     -32.050  44.127  23.197  1.00  0.90           H  
ATOM   5849 1HB  LEU A 389     -31.365  46.351  21.243  1.00  0.90           H  
ATOM   5850 2HB  LEU A 389     -30.678  44.728  21.139  1.00  0.90           H  
ATOM   5851  HG  LEU A 389     -33.620  45.377  20.939  1.00  0.90           H  
ATOM   5852 1HD1 LEU A 389     -33.354  44.894  18.533  1.00  0.90           H  
ATOM   5853 2HD1 LEU A 389     -32.364  46.289  19.030  1.00  0.90           H  
ATOM   5854 3HD1 LEU A 389     -31.619  44.732  18.761  1.00  0.90           H  
ATOM   5855 1HD2 LEU A 389     -33.773  43.114  20.250  1.00  0.90           H  
ATOM   5856 2HD2 LEU A 389     -32.027  42.914  20.488  1.00  0.90           H  
ATOM   5857 3HD2 LEU A 389     -33.058  43.294  21.843  1.00  0.90           H  
ATOM   5858  N   PRO A 390     -29.552  44.450  23.951  1.00  0.87           N  
ATOM   5859  CA  PRO A 390     -28.204  44.629  24.454  1.00  0.87           C  
ATOM   5860  C   PRO A 390     -27.317  45.224  23.364  1.00  0.87           C  
ATOM   5861  O   PRO A 390     -27.543  44.986  22.174  1.00  0.87           O  
ATOM   5862  CB  PRO A 390     -27.809  43.212  24.890  1.00  0.87           C  
ATOM   5863  CG  PRO A 390     -28.663  42.287  24.064  1.00  0.87           C  
ATOM   5864  CD  PRO A 390     -29.981  43.037  23.847  1.00  0.87           C  
ATOM   5865  HA  PRO A 390     -28.241  45.302  25.323  1.00  0.87           H  
ATOM   5866 1HB  PRO A 390     -26.734  43.055  24.726  1.00  0.87           H  
ATOM   5867 2HB  PRO A 390     -27.985  43.095  25.970  1.00  0.87           H  
ATOM   5868 1HG  PRO A 390     -28.140  42.036  23.138  1.00  0.87           H  
ATOM   5869 2HG  PRO A 390     -28.811  41.342  24.606  1.00  0.87           H  
ATOM   5870 1HD  PRO A 390     -30.360  42.795  22.847  1.00  0.87           H  
ATOM   5871 2HD  PRO A 390     -30.711  42.796  24.640  1.00  0.87           H  
ATOM   5872  N   ALA A 391     -26.254  45.914  23.784  1.00  0.83           N  
ATOM   5873  CA  ALA A 391     -25.282  46.582  22.900  1.00  0.83           C  
ATOM   5874  C   ALA A 391     -24.607  45.652  21.890  1.00  0.83           C  
ATOM   5875  O   ALA A 391     -24.173  46.092  20.826  1.00  0.83           O  
ATOM   5876  CB  ALA A 391     -24.208  47.238  23.749  1.00  0.83           C  
ATOM   5877  H   ALA A 391     -26.132  46.034  24.781  1.00  0.83           H  
ATOM   5878  HA  ALA A 391     -25.818  47.349  22.341  1.00  0.83           H  
ATOM   5879 1HB  ALA A 391     -23.510  47.768  23.104  1.00  0.83           H  
ATOM   5880 2HB  ALA A 391     -24.666  47.940  24.443  1.00  0.83           H  
ATOM   5881 3HB  ALA A 391     -23.670  46.469  24.306  1.00  0.83           H  
ATOM   5882  N   ASP A 392     -24.510  44.378  22.228  1.00  0.78           N  
ATOM   5883  CA  ASP A 392     -23.859  43.391  21.377  1.00  0.78           C  
ATOM   5884  C   ASP A 392     -24.753  42.767  20.294  1.00  0.78           C  
ATOM   5885  O   ASP A 392     -24.270  41.963  19.491  1.00  0.78           O  
ATOM   5886  CB  ASP A 392     -23.256  42.303  22.266  1.00  0.78           C  
ATOM   5887  CG  ASP A 392     -22.014  42.794  23.000  1.00  0.78           C  
ATOM   5888  OD1 ASP A 392     -21.163  43.373  22.339  1.00  0.78           O  
ATOM   5889  OD2 ASP A 392     -21.920  42.604  24.183  1.00  0.78           O  
ATOM   5890  H   ASP A 392     -24.903  44.085  23.109  1.00  0.78           H  
ATOM   5891  HA  ASP A 392     -23.039  43.898  20.869  1.00  0.78           H  
ATOM   5892 1HB  ASP A 392     -23.995  42.002  23.008  1.00  0.78           H  
ATOM   5893 2HB  ASP A 392     -23.015  41.423  21.683  1.00  0.78           H  
ATOM   5894  N   THR A 393     -26.035  43.130  20.280  1.00  0.73           N  
ATOM   5895  CA  THR A 393     -27.019  42.609  19.330  1.00  0.73           C  
ATOM   5896  C   THR A 393     -26.691  42.954  17.892  1.00  0.73           C  
ATOM   5897  O   THR A 393     -26.318  44.089  17.602  1.00  0.73           O  
ATOM   5898  CB  THR A 393     -28.416  43.173  19.603  1.00  0.73           C  
ATOM   5899  OG1 THR A 393     -28.783  42.864  20.916  1.00  0.73           O  
ATOM   5900  CG2 THR A 393     -29.454  42.558  18.642  1.00  0.73           C  
ATOM   5901  H   THR A 393     -26.369  43.816  20.958  1.00  0.73           H  
ATOM   5902  HA  THR A 393     -27.046  41.525  19.424  1.00  0.73           H  
ATOM   5903  HB  THR A 393     -28.409  44.257  19.484  1.00  0.73           H  
ATOM   5904  HG1 THR A 393     -28.366  43.550  21.492  1.00  0.73           H  
ATOM   5905 1HG2 THR A 393     -30.412  42.944  18.868  1.00  0.73           H  
ATOM   5906 2HG2 THR A 393     -29.220  42.800  17.616  1.00  0.73           H  
ATOM   5907 3HG2 THR A 393     -29.475  41.490  18.760  1.00  0.73           H  
ATOM   5908  N   ILE A 394     -26.841  41.995  16.983  1.00  0.69           N  
ATOM   5909  CA  ILE A 394     -26.647  42.330  15.580  1.00  0.69           C  
ATOM   5910  C   ILE A 394     -28.005  42.546  14.928  1.00  0.69           C  
ATOM   5911  O   ILE A 394     -28.832  41.629  14.912  1.00  0.69           O  
ATOM   5912  CB  ILE A 394     -25.945  41.226  14.797  1.00  0.69           C  
ATOM   5913  CG1 ILE A 394     -24.601  40.902  15.374  1.00  0.69           C  
ATOM   5914  CG2 ILE A 394     -25.793  41.704  13.359  1.00  0.69           C  
ATOM   5915  CD1 ILE A 394     -24.041  39.650  14.781  1.00  0.69           C  
ATOM   5916  H   ILE A 394     -27.137  41.064  17.279  1.00  0.69           H  
ATOM   5917  HA  ILE A 394     -26.087  43.248  15.504  1.00  0.69           H  
ATOM   5918  HB  ILE A 394     -26.535  40.342  14.808  1.00  0.69           H  
ATOM   5919 1HG1 ILE A 394     -23.913  41.721  15.169  1.00  0.69           H  
ATOM   5920 2HG1 ILE A 394     -24.686  40.779  16.457  1.00  0.69           H  
ATOM   5921 1HG2 ILE A 394     -25.300  40.941  12.767  1.00  0.69           H  
ATOM   5922 2HG2 ILE A 394     -26.768  41.921  12.939  1.00  0.69           H  
ATOM   5923 3HG2 ILE A 394     -25.204  42.604  13.342  1.00  0.69           H  
ATOM   5924 1HD1 ILE A 394     -23.068  39.446  15.205  1.00  0.69           H  
ATOM   5925 2HD1 ILE A 394     -24.707  38.811  14.986  1.00  0.69           H  
ATOM   5926 3HD1 ILE A 394     -23.948  39.786  13.714  1.00  0.69           H  
ATOM   5927  N   LEU A 395     -28.241  43.751  14.416  1.00  0.66           N  
ATOM   5928  CA  LEU A 395     -29.511  44.061  13.768  1.00  0.66           C  
ATOM   5929  C   LEU A 395     -29.392  44.048  12.247  1.00  0.66           C  
ATOM   5930  O   LEU A 395     -28.581  44.776  11.682  1.00  0.66           O  
ATOM   5931  CB  LEU A 395     -30.055  45.429  14.213  1.00  0.66           C  
ATOM   5932  CG  LEU A 395     -31.385  45.874  13.477  1.00  0.66           C  
ATOM   5933  CD1 LEU A 395     -32.515  44.947  13.817  1.00  0.66           C  
ATOM   5934  CD2 LEU A 395     -31.775  47.251  13.874  1.00  0.66           C  
ATOM   5935  H   LEU A 395     -27.519  44.469  14.484  1.00  0.66           H  
ATOM   5936  HA  LEU A 395     -30.232  43.306  14.059  1.00  0.66           H  
ATOM   5937 1HB  LEU A 395     -30.258  45.390  15.283  1.00  0.66           H  
ATOM   5938 2HB  LEU A 395     -29.291  46.180  14.039  1.00  0.66           H  
ATOM   5939  HG  LEU A 395     -31.216  45.833  12.415  1.00  0.66           H  
ATOM   5940 1HD1 LEU A 395     -33.401  45.257  13.291  1.00  0.66           H  
ATOM   5941 2HD1 LEU A 395     -32.260  43.961  13.518  1.00  0.66           H  
ATOM   5942 3HD1 LEU A 395     -32.700  44.971  14.888  1.00  0.66           H  
ATOM   5943 1HD2 LEU A 395     -32.680  47.544  13.345  1.00  0.66           H  
ATOM   5944 2HD2 LEU A 395     -31.962  47.260  14.936  1.00  0.66           H  
ATOM   5945 3HD2 LEU A 395     -30.983  47.927  13.633  1.00  0.66           H  
ATOM   5946  N   PHE A 396     -30.212  43.236  11.603  1.00  0.66           N  
ATOM   5947  CA  PHE A 396     -30.259  43.158  10.151  1.00  0.66           C  
ATOM   5948  C   PHE A 396     -31.503  43.869   9.681  1.00  0.66           C  
ATOM   5949  O   PHE A 396     -32.566  43.638  10.253  1.00  0.66           O  
ATOM   5950  CB  PHE A 396     -30.300  41.710   9.709  1.00  0.66           C  
ATOM   5951  CG  PHE A 396     -29.045  40.994   9.920  1.00  0.66           C  
ATOM   5952  CD1 PHE A 396     -28.714  40.466  11.141  1.00  0.66           C  
ATOM   5953  CD2 PHE A 396     -28.198  40.808   8.875  1.00  0.66           C  
ATOM   5954  CE1 PHE A 396     -27.523  39.774  11.286  1.00  0.66           C  
ATOM   5955  CE2 PHE A 396     -27.028  40.124   9.021  1.00  0.66           C  
ATOM   5956  CZ  PHE A 396     -26.695  39.616  10.213  1.00  0.66           C  
ATOM   5957  H   PHE A 396     -30.834  42.649  12.154  1.00  0.66           H  
ATOM   5958  HA  PHE A 396     -29.382  43.638   9.742  1.00  0.66           H  
ATOM   5959 1HB  PHE A 396     -31.083  41.184  10.253  1.00  0.66           H  
ATOM   5960 2HB  PHE A 396     -30.549  41.658   8.650  1.00  0.66           H  
ATOM   5961  HD1 PHE A 396     -29.395  40.602  11.989  1.00  0.66           H  
ATOM   5962  HD2 PHE A 396     -28.471  41.224   7.904  1.00  0.66           H  
ATOM   5963  HE1 PHE A 396     -27.244  39.352  12.248  1.00  0.66           H  
ATOM   5964  HE2 PHE A 396     -26.355  39.989   8.174  1.00  0.66           H  
ATOM   5965  HZ  PHE A 396     -25.776  39.085  10.305  1.00  0.66           H  
ATOM   5966  N   VAL A 397     -31.399  44.724   8.665  1.00  0.68           N  
ATOM   5967  CA  VAL A 397     -32.612  45.407   8.235  1.00  0.68           C  
ATOM   5968  C   VAL A 397     -32.873  45.261   6.730  1.00  0.68           C  
ATOM   5969  O   VAL A 397     -31.991  45.468   5.886  1.00  0.68           O  
ATOM   5970  CB  VAL A 397     -32.551  46.888   8.602  1.00  0.68           C  
ATOM   5971  CG1 VAL A 397     -33.818  47.509   8.254  1.00  0.68           C  
ATOM   5972  CG2 VAL A 397     -32.189  47.061  10.061  1.00  0.68           C  
ATOM   5973  H   VAL A 397     -30.485  44.916   8.256  1.00  0.68           H  
ATOM   5974  HA  VAL A 397     -33.461  44.972   8.758  1.00  0.68           H  
ATOM   5975  HB  VAL A 397     -31.818  47.371   8.005  1.00  0.68           H  
ATOM   5976 1HG1 VAL A 397     -33.765  48.554   8.503  1.00  0.68           H  
ATOM   5977 2HG1 VAL A 397     -34.014  47.388   7.201  1.00  0.68           H  
ATOM   5978 3HG1 VAL A 397     -34.615  47.046   8.816  1.00  0.68           H  
ATOM   5979 1HG2 VAL A 397     -32.145  48.109  10.291  1.00  0.68           H  
ATOM   5980 2HG2 VAL A 397     -32.925  46.586  10.690  1.00  0.68           H  
ATOM   5981 3HG2 VAL A 397     -31.210  46.616  10.241  1.00  0.68           H  
ATOM   5982  N   ASP A 398     -34.100  44.872   6.411  1.00  0.73           N  
ATOM   5983  CA  ASP A 398     -34.562  44.667   5.042  1.00  0.73           C  
ATOM   5984  C   ASP A 398     -34.579  45.919   4.212  1.00  0.73           C  
ATOM   5985  O   ASP A 398     -34.727  47.005   4.741  1.00  0.73           O  
ATOM   5986  CB  ASP A 398     -35.966  44.102   5.007  1.00  0.73           C  
ATOM   5987  CG  ASP A 398     -36.316  43.591   3.708  1.00  0.73           C  
ATOM   5988  OD1 ASP A 398     -35.951  42.483   3.454  1.00  0.73           O  
ATOM   5989  OD2 ASP A 398     -36.909  44.301   2.913  1.00  0.73           O  
ATOM   5990  H   ASP A 398     -34.756  44.705   7.179  1.00  0.73           H  
ATOM   5991  HA  ASP A 398     -33.888  43.963   4.556  1.00  0.73           H  
ATOM   5992 1HB  ASP A 398     -36.036  43.296   5.725  1.00  0.73           H  
ATOM   5993 2HB  ASP A 398     -36.677  44.844   5.274  1.00  0.73           H  
ATOM   5994  N   ASN A 399     -34.497  45.734   2.897  1.00  0.79           N  
ATOM   5995  CA  ASN A 399     -34.606  46.790   1.891  1.00  0.79           C  
ATOM   5996  C   ASN A 399     -35.867  47.636   1.887  1.00  0.79           C  
ATOM   5997  O   ASN A 399     -35.836  48.746   1.354  1.00  0.79           O  
ATOM   5998  CB  ASN A 399     -34.488  46.265   0.502  1.00  0.79           C  
ATOM   5999  CG  ASN A 399     -34.630  47.413  -0.440  1.00  0.79           C  
ATOM   6000  OD1 ASN A 399     -33.844  48.372  -0.421  1.00  0.79           O  
ATOM   6001  ND2 ASN A 399     -35.645  47.348  -1.264  1.00  0.79           N  
ATOM   6002  H   ASN A 399     -34.375  44.788   2.561  1.00  0.79           H  
ATOM   6003  HA  ASN A 399     -33.782  47.474   2.053  1.00  0.79           H  
ATOM   6004 1HB  ASN A 399     -33.523  45.779   0.354  1.00  0.79           H  
ATOM   6005 2HB  ASN A 399     -35.270  45.531   0.307  1.00  0.79           H  
ATOM   6006 1HD2 ASN A 399     -35.807  48.082  -1.919  1.00  0.79           H  
ATOM   6007 2HD2 ASN A 399     -36.258  46.558  -1.239  1.00  0.79           H  
ATOM   6008  N   GLY A 400     -36.985  47.104   2.378  1.00  0.85           N  
ATOM   6009  CA  GLY A 400     -38.233  47.858   2.320  1.00  0.85           C  
ATOM   6010  C   GLY A 400     -38.106  49.113   3.174  1.00  0.85           C  
ATOM   6011  O   GLY A 400     -37.023  49.431   3.647  1.00  0.85           O  
ATOM   6012  H   GLY A 400     -36.963  46.159   2.777  1.00  0.85           H  
ATOM   6013 1HA  GLY A 400     -38.456  48.124   1.287  1.00  0.85           H  
ATOM   6014 2HA  GLY A 400     -39.049  47.236   2.686  1.00  0.85           H  
ATOM   6015  N   SER A 401     -39.202  49.816   3.453  1.00  0.90           N  
ATOM   6016  CA  SER A 401     -39.083  51.123   4.127  1.00  0.90           C  
ATOM   6017  C   SER A 401     -38.392  51.059   5.491  1.00  0.90           C  
ATOM   6018  O   SER A 401     -37.816  52.049   5.967  1.00  0.90           O  
ATOM   6019  CB  SER A 401     -40.459  51.754   4.247  1.00  0.90           C  
ATOM   6020  OG  SER A 401     -41.293  51.008   5.094  1.00  0.90           O  
ATOM   6021  H   SER A 401     -40.100  49.501   3.124  1.00  0.90           H  
ATOM   6022  HA  SER A 401     -38.480  51.767   3.490  1.00  0.90           H  
ATOM   6023 1HB  SER A 401     -40.365  52.774   4.626  1.00  0.90           H  
ATOM   6024 2HB  SER A 401     -40.910  51.818   3.253  1.00  0.90           H  
ATOM   6025  HG  SER A 401     -40.997  51.196   5.988  1.00  0.90           H  
ATOM   6026  N   CYS A 402     -38.356  49.871   6.074  1.00  0.92           N  
ATOM   6027  CA  CYS A 402     -37.700  49.668   7.343  1.00  0.92           C  
ATOM   6028  C   CYS A 402     -36.190  49.933   7.249  1.00  0.92           C  
ATOM   6029  O   CYS A 402     -35.573  50.210   8.270  1.00  0.92           O  
ATOM   6030  CB  CYS A 402     -37.927  48.253   7.846  1.00  0.92           C  
ATOM   6031  SG  CYS A 402     -37.158  47.017   6.891  1.00  0.92           S  
ATOM   6032  H   CYS A 402     -38.816  49.097   5.620  1.00  0.92           H  
ATOM   6033  HA  CYS A 402     -38.134  50.356   8.065  1.00  0.92           H  
ATOM   6034 1HB  CYS A 402     -37.547  48.185   8.844  1.00  0.92           H  
ATOM   6035 2HB  CYS A 402     -38.984  48.032   7.876  1.00  0.92           H  
ATOM   6036  HG  CYS A 402     -36.049  47.718   6.575  1.00  0.92           H  
ATOM   6037  N   ILE A 403     -35.590  49.883   6.037  1.00  0.93           N  
ATOM   6038  CA  ILE A 403     -34.146  50.123   5.880  1.00  0.93           C  
ATOM   6039  C   ILE A 403     -33.823  51.534   6.288  1.00  0.93           C  
ATOM   6040  O   ILE A 403     -32.747  51.806   6.827  1.00  0.93           O  
ATOM   6041  CB  ILE A 403     -33.639  49.894   4.423  1.00  0.93           C  
ATOM   6042  CG1 ILE A 403     -32.075  49.759   4.428  1.00  0.93           C  
ATOM   6043  CG2 ILE A 403     -34.064  51.017   3.489  1.00  0.93           C  
ATOM   6044  CD1 ILE A 403     -31.485  49.212   3.108  1.00  0.93           C  
ATOM   6045  H   ILE A 403     -36.140  49.660   5.212  1.00  0.93           H  
ATOM   6046  HA  ILE A 403     -33.587  49.467   6.510  1.00  0.93           H  
ATOM   6047  HB  ILE A 403     -34.048  49.016   4.030  1.00  0.93           H  
ATOM   6048 1HG1 ILE A 403     -31.646  50.734   4.629  1.00  0.93           H  
ATOM   6049 2HG1 ILE A 403     -31.788  49.082   5.237  1.00  0.93           H  
ATOM   6050 1HG2 ILE A 403     -33.705  50.802   2.484  1.00  0.93           H  
ATOM   6051 2HG2 ILE A 403     -35.148  51.084   3.473  1.00  0.93           H  
ATOM   6052 3HG2 ILE A 403     -33.644  51.945   3.827  1.00  0.93           H  
ATOM   6053 1HD1 ILE A 403     -30.415  49.141   3.174  1.00  0.93           H  
ATOM   6054 2HD1 ILE A 403     -31.883  48.224   2.921  1.00  0.93           H  
ATOM   6055 3HD1 ILE A 403     -31.747  49.872   2.284  1.00  0.93           H  
ATOM   6056  N   ASN A 404     -34.774  52.437   6.103  1.00  0.92           N  
ATOM   6057  CA  ASN A 404     -34.542  53.807   6.455  1.00  0.92           C  
ATOM   6058  C   ASN A 404     -34.799  53.981   7.926  1.00  0.92           C  
ATOM   6059  O   ASN A 404     -34.012  54.609   8.618  1.00  0.92           O  
ATOM   6060  CB  ASN A 404     -35.431  54.700   5.637  1.00  0.92           C  
ATOM   6061  CG  ASN A 404     -35.038  54.808   4.213  1.00  0.92           C  
ATOM   6062  OD1 ASN A 404     -34.110  55.539   3.879  1.00  0.92           O  
ATOM   6063  ND2 ASN A 404     -35.719  54.091   3.357  1.00  0.92           N  
ATOM   6064  H   ASN A 404     -35.681  52.165   5.728  1.00  0.92           H  
ATOM   6065  HA  ASN A 404     -33.497  54.056   6.264  1.00  0.92           H  
ATOM   6066 1HB  ASN A 404     -36.424  54.286   5.681  1.00  0.92           H  
ATOM   6067 2HB  ASN A 404     -35.455  55.688   6.073  1.00  0.92           H  
ATOM   6068 1HD2 ASN A 404     -35.498  54.128   2.381  1.00  0.92           H  
ATOM   6069 2HD2 ASN A 404     -36.464  53.505   3.681  1.00  0.92           H  
ATOM   6070  N   TRP A 405     -35.849  53.345   8.444  1.00  0.92           N  
ATOM   6071  CA  TRP A 405     -36.135  53.526   9.865  1.00  0.92           C  
ATOM   6072  C   TRP A 405     -35.095  52.848  10.748  1.00  0.92           C  
ATOM   6073  O   TRP A 405     -34.768  53.339  11.829  1.00  0.92           O  
ATOM   6074  CB  TRP A 405     -37.525  53.030  10.211  1.00  0.92           C  
ATOM   6075  CG  TRP A 405     -38.566  53.956   9.732  1.00  0.92           C  
ATOM   6076  CD1 TRP A 405     -39.570  53.753   8.815  1.00  0.92           C  
ATOM   6077  CD2 TRP A 405     -38.647  55.324  10.130  1.00  0.92           C  
ATOM   6078  NE1 TRP A 405     -40.299  54.909   8.664  1.00  0.92           N  
ATOM   6079  CE2 TRP A 405     -39.731  55.885   9.469  1.00  0.92           C  
ATOM   6080  CE3 TRP A 405     -37.878  56.116  10.982  1.00  0.92           C  
ATOM   6081  CZ2 TRP A 405     -40.067  57.207   9.645  1.00  0.92           C  
ATOM   6082  CZ3 TRP A 405     -38.204  57.439  11.138  1.00  0.92           C  
ATOM   6083  CH2 TRP A 405     -39.275  57.966  10.486  1.00  0.92           C  
ATOM   6084  H   TRP A 405     -36.464  52.803   7.834  1.00  0.92           H  
ATOM   6085  HA  TRP A 405     -36.109  54.593  10.078  1.00  0.92           H  
ATOM   6086 1HB  TRP A 405     -37.687  52.048   9.771  1.00  0.92           H  
ATOM   6087 2HB  TRP A 405     -37.623  52.930  11.294  1.00  0.92           H  
ATOM   6088  HD1 TRP A 405     -39.767  52.817   8.297  1.00  0.92           H  
ATOM   6089  HE1 TRP A 405     -41.122  55.036   8.035  1.00  0.92           H  
ATOM   6090  HE3 TRP A 405     -37.023  55.687  11.503  1.00  0.92           H  
ATOM   6091  HZ2 TRP A 405     -40.900  57.675   9.131  1.00  0.92           H  
ATOM   6092  HZ3 TRP A 405     -37.587  58.045  11.800  1.00  0.92           H  
ATOM   6093  HH2 TRP A 405     -39.523  59.008  10.620  1.00  0.92           H  
ATOM   6094  N   GLY A 406     -34.574  51.726  10.274  1.00  0.92           N  
ATOM   6095  CA  GLY A 406     -33.537  50.982  10.953  1.00  0.92           C  
ATOM   6096  C   GLY A 406     -32.324  51.882  11.062  1.00  0.92           C  
ATOM   6097  O   GLY A 406     -31.852  52.179  12.158  1.00  0.92           O  
ATOM   6098  H   GLY A 406     -34.915  51.364   9.397  1.00  0.92           H  
ATOM   6099 1HA  GLY A 406     -33.878  50.669  11.940  1.00  0.92           H  
ATOM   6100 2HA  GLY A 406     -33.298  50.093  10.378  1.00  0.92           H  
ATOM   6101  N   VAL A 407     -31.859  52.399   9.916  1.00  0.93           N  
ATOM   6102  CA  VAL A 407     -30.714  53.300   9.916  1.00  0.93           C  
ATOM   6103  C   VAL A 407     -30.959  54.574  10.724  1.00  0.93           C  
ATOM   6104  O   VAL A 407     -30.090  55.001  11.496  1.00  0.93           O  
ATOM   6105  CB  VAL A 407     -30.344  53.712   8.476  1.00  0.93           C  
ATOM   6106  CG1 VAL A 407     -29.328  54.831   8.506  1.00  0.93           C  
ATOM   6107  CG2 VAL A 407     -29.731  52.537   7.719  1.00  0.93           C  
ATOM   6108  H   VAL A 407     -32.285  52.157   9.018  1.00  0.93           H  
ATOM   6109  HA  VAL A 407     -29.870  52.769  10.354  1.00  0.93           H  
ATOM   6110  HB  VAL A 407     -31.247  54.059   7.968  1.00  0.93           H  
ATOM   6111 1HG1 VAL A 407     -29.084  55.120   7.495  1.00  0.93           H  
ATOM   6112 2HG1 VAL A 407     -29.740  55.696   9.033  1.00  0.93           H  
ATOM   6113 3HG1 VAL A 407     -28.444  54.495   9.007  1.00  0.93           H  
ATOM   6114 1HG2 VAL A 407     -29.489  52.853   6.711  1.00  0.93           H  
ATOM   6115 2HG2 VAL A 407     -28.831  52.224   8.227  1.00  0.93           H  
ATOM   6116 3HG2 VAL A 407     -30.436  51.713   7.678  1.00  0.93           H  
ATOM   6117  N   HIS A 408     -32.138  55.185  10.563  1.00  0.94           N  
ATOM   6118  CA  HIS A 408     -32.433  56.433  11.246  1.00  0.94           C  
ATOM   6119  C   HIS A 408     -32.558  56.296  12.747  1.00  0.94           C  
ATOM   6120  O   HIS A 408     -32.116  57.173  13.460  1.00  0.94           O  
ATOM   6121  CB  HIS A 408     -33.761  57.069  10.799  1.00  0.94           C  
ATOM   6122  CG  HIS A 408     -33.832  57.599   9.410  1.00  0.94           C  
ATOM   6123  ND1 HIS A 408     -32.865  58.383   8.860  1.00  0.94           N  
ATOM   6124  CD2 HIS A 408     -34.800  57.478   8.484  1.00  0.94           C  
ATOM   6125  CE1 HIS A 408     -33.220  58.723   7.637  1.00  0.94           C  
ATOM   6126  NE2 HIS A 408     -34.405  58.189   7.372  1.00  0.94           N  
ATOM   6127  H   HIS A 408     -32.826  54.802   9.928  1.00  0.94           H  
ATOM   6128  HA  HIS A 408     -31.629  57.143  11.046  1.00  0.94           H  
ATOM   6129 1HB  HIS A 408     -34.550  56.325  10.902  1.00  0.94           H  
ATOM   6130 2HB  HIS A 408     -34.008  57.885  11.479  1.00  0.94           H  
ATOM   6131  HD1 HIS A 408     -32.008  58.666   9.297  1.00  0.94           H  
ATOM   6132  HD2 HIS A 408     -35.751  56.951   8.504  1.00  0.94           H  
ATOM   6133  HE1 HIS A 408     -32.573  59.357   7.032  1.00  0.94           H  
ATOM   6134  N   CYS A 409     -33.166  55.239  13.260  1.00  0.95           N  
ATOM   6135  CA  CYS A 409     -33.370  55.241  14.697  1.00  0.95           C  
ATOM   6136  C   CYS A 409     -32.499  54.278  15.514  1.00  0.95           C  
ATOM   6137  O   CYS A 409     -32.212  54.581  16.676  1.00  0.95           O  
ATOM   6138  CB  CYS A 409     -34.850  55.012  14.965  1.00  0.95           C  
ATOM   6139  SG  CYS A 409     -35.934  56.285  14.306  1.00  0.95           S  
ATOM   6140  H   CYS A 409     -33.535  54.491  12.677  1.00  0.95           H  
ATOM   6141  HA  CYS A 409     -33.156  56.243  15.060  1.00  0.95           H  
ATOM   6142 1HB  CYS A 409     -35.136  54.114  14.486  1.00  0.95           H  
ATOM   6143 2HB  CYS A 409     -35.039  54.906  16.036  1.00  0.95           H  
ATOM   6144  HG  CYS A 409     -37.045  55.785  14.868  1.00  0.95           H  
ATOM   6145  N   TYR A 410     -32.068  53.141  14.945  1.00  0.95           N  
ATOM   6146  CA  TYR A 410     -31.245  52.169  15.683  1.00  0.95           C  
ATOM   6147  C   TYR A 410     -29.884  52.773  15.954  1.00  0.95           C  
ATOM   6148  O   TYR A 410     -29.340  53.445  15.076  1.00  0.95           O  
ATOM   6149  CB  TYR A 410     -31.083  50.865  14.915  1.00  0.95           C  
ATOM   6150  CG  TYR A 410     -30.264  49.800  15.642  1.00  0.95           C  
ATOM   6151  CD1 TYR A 410     -30.842  49.038  16.658  1.00  0.95           C  
ATOM   6152  CD2 TYR A 410     -28.942  49.563  15.265  1.00  0.95           C  
ATOM   6153  CE1 TYR A 410     -30.100  48.046  17.277  1.00  0.95           C  
ATOM   6154  CE2 TYR A 410     -28.209  48.569  15.884  1.00  0.95           C  
ATOM   6155  CZ  TYR A 410     -28.781  47.812  16.880  1.00  0.95           C  
ATOM   6156  OH  TYR A 410     -28.056  46.814  17.486  1.00  0.95           O  
ATOM   6157  H   TYR A 410     -32.287  52.926  13.971  1.00  0.95           H  
ATOM   6158  HA  TYR A 410     -31.717  51.960  16.645  1.00  0.95           H  
ATOM   6159 1HB  TYR A 410     -32.058  50.447  14.679  1.00  0.95           H  
ATOM   6160 2HB  TYR A 410     -30.584  51.068  13.972  1.00  0.95           H  
ATOM   6161  HD1 TYR A 410     -31.877  49.216  16.960  1.00  0.95           H  
ATOM   6162  HD2 TYR A 410     -28.490  50.153  14.473  1.00  0.95           H  
ATOM   6163  HE1 TYR A 410     -30.546  47.446  18.064  1.00  0.95           H  
ATOM   6164  HE2 TYR A 410     -27.179  48.375  15.581  1.00  0.95           H  
ATOM   6165  HH  TYR A 410     -27.217  46.688  17.018  1.00  0.95           H  
ATOM   6166  N   LEU A 411     -29.349  52.591  17.156  1.00  0.95           N  
ATOM   6167  CA  LEU A 411     -28.049  53.160  17.484  1.00  0.95           C  
ATOM   6168  C   LEU A 411     -26.967  52.090  17.621  1.00  0.95           C  
ATOM   6169  O   LEU A 411     -26.828  51.459  18.672  1.00  0.95           O  
ATOM   6170  CB  LEU A 411     -28.172  53.953  18.783  1.00  0.95           C  
ATOM   6171  CG  LEU A 411     -29.274  54.995  18.748  1.00  0.95           C  
ATOM   6172  CD1 LEU A 411     -29.375  55.699  20.081  1.00  0.95           C  
ATOM   6173  CD2 LEU A 411     -28.985  55.934  17.653  1.00  0.95           C  
ATOM   6174  H   LEU A 411     -29.820  52.014  17.849  1.00  0.95           H  
ATOM   6175  HA  LEU A 411     -27.751  53.842  16.687  1.00  0.95           H  
ATOM   6176 1HB  LEU A 411     -28.358  53.274  19.602  1.00  0.95           H  
ATOM   6177 2HB  LEU A 411     -27.229  54.470  18.962  1.00  0.95           H  
ATOM   6178  HG  LEU A 411     -30.231  54.506  18.556  1.00  0.95           H  
ATOM   6179 1HD1 LEU A 411     -30.177  56.438  20.039  1.00  0.95           H  
ATOM   6180 2HD1 LEU A 411     -29.590  54.976  20.864  1.00  0.95           H  
ATOM   6181 3HD1 LEU A 411     -28.430  56.200  20.300  1.00  0.95           H  
ATOM   6182 1HD2 LEU A 411     -29.753  56.670  17.587  1.00  0.95           H  
ATOM   6183 2HD2 LEU A 411     -28.029  56.416  17.842  1.00  0.95           H  
ATOM   6184 3HD2 LEU A 411     -28.931  55.404  16.708  1.00  0.95           H  
ATOM   6185  N   ALA A 412     -26.209  51.866  16.554  1.00  0.94           N  
ATOM   6186  CA  ALA A 412     -25.186  50.828  16.572  1.00  0.94           C  
ATOM   6187  C   ALA A 412     -24.122  51.185  17.611  1.00  0.94           C  
ATOM   6188  O   ALA A 412     -23.703  52.343  17.699  1.00  0.94           O  
ATOM   6189  CB  ALA A 412     -24.584  50.667  15.188  1.00  0.94           C  
ATOM   6190  H   ALA A 412     -26.351  52.427  15.725  1.00  0.94           H  
ATOM   6191  HA  ALA A 412     -25.651  49.888  16.874  1.00  0.94           H  
ATOM   6192 1HB  ALA A 412     -23.833  49.878  15.211  1.00  0.94           H  
ATOM   6193 2HB  ALA A 412     -25.369  50.403  14.478  1.00  0.94           H  
ATOM   6194 3HB  ALA A 412     -24.118  51.608  14.882  1.00  0.94           H  
ATOM   6195  N   GLN A 413     -23.655  50.201  18.379  1.00  0.91           N  
ATOM   6196  CA  GLN A 413     -22.635  50.496  19.388  1.00  0.91           C  
ATOM   6197  C   GLN A 413     -21.263  49.932  19.041  1.00  0.91           C  
ATOM   6198  O   GLN A 413     -20.247  50.418  19.535  1.00  0.91           O  
ATOM   6199  CB  GLN A 413     -23.054  49.946  20.748  1.00  0.91           C  
ATOM   6200  CG  GLN A 413     -24.399  50.461  21.266  1.00  0.91           C  
ATOM   6201  CD  GLN A 413     -24.469  51.967  21.494  1.00  0.91           C  
ATOM   6202  OE1 GLN A 413     -23.709  52.612  22.249  1.00  0.91           O  
ATOM   6203  NE2 GLN A 413     -25.423  52.557  20.807  1.00  0.91           N  
ATOM   6204  H   GLN A 413     -24.031  49.269  18.289  1.00  0.91           H  
ATOM   6205  HA  GLN A 413     -22.534  51.577  19.472  1.00  0.91           H  
ATOM   6206 1HB  GLN A 413     -23.117  48.854  20.693  1.00  0.91           H  
ATOM   6207 2HB  GLN A 413     -22.294  50.190  21.488  1.00  0.91           H  
ATOM   6208 1HG  GLN A 413     -25.167  50.205  20.531  1.00  0.91           H  
ATOM   6209 2HG  GLN A 413     -24.619  49.969  22.209  1.00  0.91           H  
ATOM   6210 1HE2 GLN A 413     -25.557  53.541  20.867  1.00  0.91           H  
ATOM   6211 2HE2 GLN A 413     -26.012  52.003  20.186  1.00  0.91           H  
ATOM   6212  N   THR A 414     -21.247  48.881  18.231  1.00  0.87           N  
ATOM   6213  CA  THR A 414     -20.012  48.189  17.907  1.00  0.87           C  
ATOM   6214  C   THR A 414     -20.044  47.712  16.452  1.00  0.87           C  
ATOM   6215  O   THR A 414     -21.122  47.366  15.958  1.00  0.87           O  
ATOM   6216  CB  THR A 414     -19.833  46.982  18.861  1.00  0.87           C  
ATOM   6217  OG1 THR A 414     -18.581  46.345  18.619  1.00  0.87           O  
ATOM   6218  CG2 THR A 414     -20.934  45.968  18.654  1.00  0.87           C  
ATOM   6219  H   THR A 414     -22.114  48.546  17.848  1.00  0.87           H  
ATOM   6220  HA  THR A 414     -19.197  48.880  18.071  1.00  0.87           H  
ATOM   6221  HB  THR A 414     -19.860  47.334  19.893  1.00  0.87           H  
ATOM   6222  HG1 THR A 414     -18.577  45.995  17.710  1.00  0.87           H  
ATOM   6223 1HG2 THR A 414     -20.793  45.129  19.338  1.00  0.87           H  
ATOM   6224 2HG2 THR A 414     -21.904  46.432  18.850  1.00  0.87           H  
ATOM   6225 3HG2 THR A 414     -20.894  45.608  17.626  1.00  0.87           H  
ATOM   6226  N   PRO A 415     -18.897  47.647  15.753  1.00  0.83           N  
ATOM   6227  CA  PRO A 415     -18.782  47.135  14.409  1.00  0.83           C  
ATOM   6228  C   PRO A 415     -19.375  45.766  14.289  1.00  0.83           C  
ATOM   6229  O   PRO A 415     -19.127  44.891  15.124  1.00  0.83           O  
ATOM   6230  CB  PRO A 415     -17.275  47.117  14.194  1.00  0.83           C  
ATOM   6231  CG  PRO A 415     -16.766  48.219  15.065  1.00  0.83           C  
ATOM   6232  CD  PRO A 415     -17.630  48.207  16.285  1.00  0.83           C  
ATOM   6233  HA  PRO A 415     -19.255  47.824  13.702  1.00  0.83           H  
ATOM   6234 1HB  PRO A 415     -16.866  46.132  14.462  1.00  0.83           H  
ATOM   6235 2HB  PRO A 415     -17.052  47.280  13.130  1.00  0.83           H  
ATOM   6236 1HG  PRO A 415     -15.752  48.006  15.312  1.00  0.83           H  
ATOM   6237 2HG  PRO A 415     -16.775  49.185  14.532  1.00  0.83           H  
ATOM   6238 1HD  PRO A 415     -17.182  47.588  17.064  1.00  0.83           H  
ATOM   6239 2HD  PRO A 415     -17.751  49.259  16.585  1.00  0.83           H  
ATOM   6240  N   GLY A 416     -20.128  45.577  13.223  1.00  0.79           N  
ATOM   6241  CA  GLY A 416     -20.771  44.317  12.923  1.00  0.79           C  
ATOM   6242  C   GLY A 416     -22.184  44.216  13.501  1.00  0.79           C  
ATOM   6243  O   GLY A 416     -22.938  43.325  13.107  1.00  0.79           O  
ATOM   6244  H   GLY A 416     -20.305  46.369  12.605  1.00  0.79           H  
ATOM   6245 1HA  GLY A 416     -20.807  44.200  11.843  1.00  0.79           H  
ATOM   6246 2HA  GLY A 416     -20.161  43.499  13.304  1.00  0.79           H  
ATOM   6247  N   ALA A 417     -22.579  45.183  14.347  1.00  0.76           N  
ATOM   6248  CA  ALA A 417     -23.896  45.179  15.000  1.00  0.76           C  
ATOM   6249  C   ALA A 417     -25.053  45.679  14.132  1.00  0.76           C  
ATOM   6250  O   ALA A 417     -26.188  45.768  14.605  1.00  0.76           O  
ATOM   6251  CB  ALA A 417     -23.871  46.026  16.245  1.00  0.76           C  
ATOM   6252  H   ALA A 417     -21.920  45.915  14.625  1.00  0.76           H  
ATOM   6253  HA  ALA A 417     -24.102  44.155  15.291  1.00  0.76           H  
ATOM   6254 1HB  ALA A 417     -24.832  45.968  16.747  1.00  0.76           H  
ATOM   6255 2HB  ALA A 417     -23.106  45.659  16.899  1.00  0.76           H  
ATOM   6256 3HB  ALA A 417     -23.663  47.058  15.978  1.00  0.76           H  
ATOM   6257  N   PHE A 418     -24.787  46.073  12.903  1.00  0.75           N  
ATOM   6258  CA  PHE A 418     -25.864  46.544  12.046  1.00  0.75           C  
ATOM   6259  C   PHE A 418     -25.560  46.226  10.594  1.00  0.75           C  
ATOM   6260  O   PHE A 418     -24.511  46.608  10.076  1.00  0.75           O  
ATOM   6261  CB  PHE A 418     -26.079  48.039  12.220  1.00  0.75           C  
ATOM   6262  CG  PHE A 418     -27.233  48.604  11.476  1.00  0.75           C  
ATOM   6263  CD1 PHE A 418     -28.507  48.570  11.999  1.00  0.75           C  
ATOM   6264  CD2 PHE A 418     -27.043  49.192  10.263  1.00  0.75           C  
ATOM   6265  CE1 PHE A 418     -29.564  49.130  11.323  1.00  0.75           C  
ATOM   6266  CE2 PHE A 418     -28.086  49.749   9.593  1.00  0.75           C  
ATOM   6267  CZ  PHE A 418     -29.353  49.721  10.122  1.00  0.75           C  
ATOM   6268  H   PHE A 418     -23.848  46.003  12.546  1.00  0.75           H  
ATOM   6269  HA  PHE A 418     -26.773  46.038  12.334  1.00  0.75           H  
ATOM   6270 1HB  PHE A 418     -26.224  48.257  13.276  1.00  0.75           H  
ATOM   6271 2HB  PHE A 418     -25.187  48.569  11.900  1.00  0.75           H  
ATOM   6272  HD1 PHE A 418     -28.663  48.096  12.955  1.00  0.75           H  
ATOM   6273  HD2 PHE A 418     -26.044  49.225   9.833  1.00  0.75           H  
ATOM   6274  HE1 PHE A 418     -30.563  49.106  11.746  1.00  0.75           H  
ATOM   6275  HE2 PHE A 418     -27.898  50.219   8.633  1.00  0.75           H  
ATOM   6276  HZ  PHE A 418     -30.180  50.165   9.579  1.00  0.75           H  
ATOM   6277  N   GLN A 419     -26.478  45.523   9.944  1.00  0.76           N  
ATOM   6278  CA  GLN A 419     -26.275  45.109   8.568  1.00  0.76           C  
ATOM   6279  C   GLN A 419     -27.540  45.440   7.771  1.00  0.76           C  
ATOM   6280  O   GLN A 419     -28.640  45.300   8.305  1.00  0.76           O  
ATOM   6281  CB  GLN A 419     -26.060  43.587   8.549  1.00  0.76           C  
ATOM   6282  CG  GLN A 419     -24.948  43.018   9.503  1.00  0.76           C  
ATOM   6283  CD  GLN A 419     -23.577  43.360   9.131  1.00  0.76           C  
ATOM   6284  OE1 GLN A 419     -23.307  43.695   7.980  1.00  0.76           O  
ATOM   6285  NE2 GLN A 419     -22.663  43.265  10.086  1.00  0.76           N  
ATOM   6286  H   GLN A 419     -27.323  45.253  10.441  1.00  0.76           H  
ATOM   6287  HA  GLN A 419     -25.427  45.642   8.139  1.00  0.76           H  
ATOM   6288 1HB  GLN A 419     -26.978  43.147   8.855  1.00  0.76           H  
ATOM   6289 2HB  GLN A 419     -25.855  43.252   7.535  1.00  0.76           H  
ATOM   6290 1HG  GLN A 419     -25.127  43.377  10.518  1.00  0.76           H  
ATOM   6291 2HG  GLN A 419     -25.003  41.943   9.500  1.00  0.76           H  
ATOM   6292 1HE2 GLN A 419     -21.707  43.494   9.887  1.00  0.76           H  
ATOM   6293 2HE2 GLN A 419     -22.924  42.998  11.043  1.00  0.76           H  
ATOM   6294  N   ILE A 420     -27.404  45.851   6.513  1.00  0.80           N  
ATOM   6295  CA  ILE A 420     -28.598  46.160   5.722  1.00  0.80           C  
ATOM   6296  C   ILE A 420     -28.624  45.587   4.322  1.00  0.80           C  
ATOM   6297  O   ILE A 420     -27.590  45.476   3.655  1.00  0.80           O  
ATOM   6298  CB  ILE A 420     -28.772  47.676   5.615  1.00  0.80           C  
ATOM   6299  CG1 ILE A 420     -27.569  48.276   4.962  1.00  0.80           C  
ATOM   6300  CG2 ILE A 420     -28.994  48.280   6.903  1.00  0.80           C  
ATOM   6301  CD1 ILE A 420     -27.689  49.732   4.728  1.00  0.80           C  
ATOM   6302  H   ILE A 420     -26.483  45.965   6.115  1.00  0.80           H  
ATOM   6303  HA  ILE A 420     -29.463  45.764   6.247  1.00  0.80           H  
ATOM   6304  HB  ILE A 420     -29.627  47.872   4.983  1.00  0.80           H  
ATOM   6305 1HG1 ILE A 420     -26.692  48.099   5.585  1.00  0.80           H  
ATOM   6306 2HG1 ILE A 420     -27.418  47.785   4.004  1.00  0.80           H  
ATOM   6307 1HG2 ILE A 420     -29.140  49.352   6.783  1.00  0.80           H  
ATOM   6308 2HG2 ILE A 420     -29.853  47.853   7.354  1.00  0.80           H  
ATOM   6309 3HG2 ILE A 420     -28.135  48.088   7.517  1.00  0.80           H  
ATOM   6310 1HD1 ILE A 420     -26.783  50.055   4.244  1.00  0.80           H  
ATOM   6311 2HD1 ILE A 420     -28.534  49.960   4.103  1.00  0.80           H  
ATOM   6312 3HD1 ILE A 420     -27.808  50.242   5.683  1.00  0.80           H  
ATOM   6313  N   GLY A 421     -29.837  45.348   3.832  1.00  0.87           N  
ATOM   6314  CA  GLY A 421     -30.074  44.887   2.464  1.00  0.87           C  
ATOM   6315  C   GLY A 421     -30.027  46.036   1.459  1.00  0.87           C  
ATOM   6316  O   GLY A 421     -31.024  46.341   0.807  1.00  0.87           O  
ATOM   6317  H   GLY A 421     -30.636  45.462   4.461  1.00  0.87           H  
ATOM   6318 1HA  GLY A 421     -29.317  44.153   2.200  1.00  0.87           H  
ATOM   6319 2HA  GLY A 421     -31.040  44.386   2.409  1.00  0.87           H  
ATOM   6320  N   LEU A 422     -28.877  46.704   1.383  1.00  0.94           N  
ATOM   6321  CA  LEU A 422     -28.727  47.869   0.517  1.00  0.94           C  
ATOM   6322  C   LEU A 422     -28.280  47.507  -0.885  1.00  0.94           C  
ATOM   6323  O   LEU A 422     -28.886  47.952  -1.864  1.00  0.94           O  
ATOM   6324  CB  LEU A 422     -27.753  48.879   1.110  1.00  0.94           C  
ATOM   6325  CG  LEU A 422     -27.610  50.162   0.312  1.00  0.94           C  
ATOM   6326  CD1 LEU A 422     -28.975  50.802   0.242  1.00  0.94           C  
ATOM   6327  CD2 LEU A 422     -26.629  51.092   1.019  1.00  0.94           C  
ATOM   6328  H   LEU A 422     -28.104  46.370   1.957  1.00  0.94           H  
ATOM   6329  HA  LEU A 422     -29.699  48.354   0.441  1.00  0.94           H  
ATOM   6330 1HB  LEU A 422     -28.101  49.139   2.071  1.00  0.94           H  
ATOM   6331 2HB  LEU A 422     -26.764  48.413   1.205  1.00  0.94           H  
ATOM   6332  HG  LEU A 422     -27.255  49.957  -0.701  1.00  0.94           H  
ATOM   6333 1HD1 LEU A 422     -28.913  51.729  -0.293  1.00  0.94           H  
ATOM   6334 2HD1 LEU A 422     -29.672  50.134  -0.268  1.00  0.94           H  
ATOM   6335 3HD1 LEU A 422     -29.325  50.979   1.241  1.00  0.94           H  
ATOM   6336 1HD2 LEU A 422     -26.541  52.025   0.465  1.00  0.94           H  
ATOM   6337 2HD2 LEU A 422     -26.992  51.295   2.009  1.00  0.94           H  
ATOM   6338 3HD2 LEU A 422     -25.650  50.613   1.078  1.00  0.94           H  
ATOM   6339  N   GLY A 423     -27.224  46.709  -1.013  1.00  1.00           N  
ATOM   6340  CA  GLY A 423     -26.749  46.359  -2.335  1.00  1.00           C  
ATOM   6341  C   GLY A 423     -27.899  45.757  -3.117  1.00  1.00           C  
ATOM   6342  O   GLY A 423     -28.613  44.892  -2.616  1.00  1.00           O  
ATOM   6343  H   GLY A 423     -26.692  46.365  -0.206  1.00  1.00           H  
ATOM   6344 1HA  GLY A 423     -26.355  47.242  -2.838  1.00  1.00           H  
ATOM   6345 2HA  GLY A 423     -25.942  45.636  -2.234  1.00  1.00           H  
ATOM   6346  N   LEU A 424     -28.115  46.257  -4.330  1.00  1.02           N  
ATOM   6347  CA  LEU A 424     -29.210  45.826  -5.206  1.00  1.02           C  
ATOM   6348  C   LEU A 424     -30.637  45.936  -4.637  1.00  1.02           C  
ATOM   6349  O   LEU A 424     -31.583  45.496  -5.290  1.00  1.02           O  
ATOM   6350  CB  LEU A 424     -28.990  44.385  -5.653  1.00  1.02           C  
ATOM   6351  CG  LEU A 424     -30.103  43.799  -6.509  1.00  1.02           C  
ATOM   6352  CD1 LEU A 424     -30.247  44.607  -7.783  1.00  1.02           C  
ATOM   6353  CD2 LEU A 424     -29.771  42.377  -6.821  1.00  1.02           C  
ATOM   6354  H   LEU A 424     -27.488  46.973  -4.667  1.00  1.02           H  
ATOM   6355  HA  LEU A 424     -29.172  46.453  -6.095  1.00  1.02           H  
ATOM   6356 1HB  LEU A 424     -28.061  44.325  -6.218  1.00  1.02           H  
ATOM   6357 2HB  LEU A 424     -28.899  43.755  -4.789  1.00  1.02           H  
ATOM   6358  HG  LEU A 424     -31.043  43.836  -5.958  1.00  1.02           H  
ATOM   6359 1HD1 LEU A 424     -31.046  44.188  -8.394  1.00  1.02           H  
ATOM   6360 2HD1 LEU A 424     -30.488  45.641  -7.530  1.00  1.02           H  
ATOM   6361 3HD1 LEU A 424     -29.311  44.577  -8.338  1.00  1.02           H  
ATOM   6362 1HD2 LEU A 424     -30.561  41.930  -7.423  1.00  1.02           H  
ATOM   6363 2HD2 LEU A 424     -28.859  42.361  -7.371  1.00  1.02           H  
ATOM   6364 3HD2 LEU A 424     -29.655  41.816  -5.893  1.00  1.02           H  
ATOM   6365  N   ALA A 425     -30.808  46.546  -3.462  1.00  0.99           N  
ATOM   6366  CA  ALA A 425     -32.120  46.743  -2.859  1.00  0.99           C  
ATOM   6367  C   ALA A 425     -32.974  45.465  -2.845  1.00  0.99           C  
ATOM   6368  O   ALA A 425     -34.129  45.484  -3.278  1.00  0.99           O  
ATOM   6369  CB  ALA A 425     -32.839  47.838  -3.618  1.00  0.99           C  
ATOM   6370  H   ALA A 425     -30.000  46.907  -2.960  1.00  0.99           H  
ATOM   6371  HA  ALA A 425     -31.963  47.054  -1.824  1.00  0.99           H  
ATOM   6372 1HB  ALA A 425     -33.795  48.035  -3.168  1.00  0.99           H  
ATOM   6373 2HB  ALA A 425     -32.237  48.739  -3.587  1.00  0.99           H  
ATOM   6374 3HB  ALA A 425     -32.988  47.535  -4.651  1.00  0.99           H  
ATOM   6375  N   ALA A 426     -32.417  44.344  -2.384  1.00  0.92           N  
ATOM   6376  CA  ALA A 426     -33.162  43.084  -2.433  1.00  0.92           C  
ATOM   6377  C   ALA A 426     -34.024  42.778  -1.193  1.00  0.92           C  
ATOM   6378  O   ALA A 426     -33.513  42.562  -0.088  1.00  0.92           O  
ATOM   6379  CB  ALA A 426     -32.193  41.944  -2.661  1.00  0.92           C  
ATOM   6380  H   ALA A 426     -31.468  44.375  -2.027  1.00  0.92           H  
ATOM   6381  HA  ALA A 426     -33.833  43.138  -3.290  1.00  0.92           H  
ATOM   6382 1HB  ALA A 426     -32.763  41.032  -2.762  1.00  0.92           H  
ATOM   6383 2HB  ALA A 426     -31.625  42.133  -3.575  1.00  0.92           H  
ATOM   6384 3HB  ALA A 426     -31.510  41.865  -1.817  1.00  0.92           H  
ATOM   6385  N   MET A 427     -35.340  42.707  -1.400  1.00  0.83           N  
ATOM   6386  CA  MET A 427     -36.261  42.417  -0.297  1.00  0.83           C  
ATOM   6387  C   MET A 427     -36.101  40.983   0.171  1.00  0.83           C  
ATOM   6388  O   MET A 427     -35.866  40.090  -0.638  1.00  0.83           O  
ATOM   6389  CB  MET A 427     -37.717  42.644  -0.714  1.00  0.83           C  
ATOM   6390  CG  MET A 427     -38.143  44.090  -0.911  1.00  0.83           C  
ATOM   6391  SD  MET A 427     -39.889  44.249  -1.497  1.00  0.83           S  
ATOM   6392  CE  MET A 427     -40.883  43.683  -0.108  1.00  0.83           C  
ATOM   6393  H   MET A 427     -35.705  42.882  -2.327  1.00  0.83           H  
ATOM   6394  HA  MET A 427     -36.025  43.072   0.544  1.00  0.83           H  
ATOM   6395 1HB  MET A 427     -37.878  42.156  -1.656  1.00  0.83           H  
ATOM   6396 2HB  MET A 427     -38.381  42.181   0.015  1.00  0.83           H  
ATOM   6397 1HG  MET A 427     -38.040  44.624   0.041  1.00  0.83           H  
ATOM   6398 2HG  MET A 427     -37.488  44.564  -1.641  1.00  0.83           H  
ATOM   6399 1HE  MET A 427     -41.939  43.743  -0.365  1.00  0.83           H  
ATOM   6400 2HE  MET A 427     -40.630  42.655   0.113  1.00  0.83           H  
ATOM   6401 3HE  MET A 427     -40.689  44.305   0.764  1.00  0.83           H  
ATOM   6402  N   GLY A 428     -36.236  40.784   1.482  1.00  0.75           N  
ATOM   6403  CA  GLY A 428     -36.196  39.490   2.159  1.00  0.75           C  
ATOM   6404  C   GLY A 428     -34.768  39.116   2.582  1.00  0.75           C  
ATOM   6405  O   GLY A 428     -34.552  38.184   3.379  1.00  0.75           O  
ATOM   6406  H   GLY A 428     -36.368  41.595   2.078  1.00  0.75           H  
ATOM   6407 1HA  GLY A 428     -36.832  39.539   3.044  1.00  0.75           H  
ATOM   6408 2HA  GLY A 428     -36.625  38.733   1.514  1.00  0.75           H  
ATOM   6409  N   HIS A 429     -33.802  39.922   2.124  1.00  0.68           N  
ATOM   6410  CA  HIS A 429     -32.394  39.712   2.407  1.00  0.68           C  
ATOM   6411  C   HIS A 429     -32.132  39.604   3.889  1.00  0.68           C  
ATOM   6412  O   HIS A 429     -31.378  38.741   4.327  1.00  0.68           O  
ATOM   6413  CB  HIS A 429     -31.556  40.836   1.787  1.00  0.68           C  
ATOM   6414  CG  HIS A 429     -30.105  40.690   1.973  1.00  0.68           C  
ATOM   6415  ND1 HIS A 429     -29.195  41.609   1.511  1.00  0.68           N  
ATOM   6416  CD2 HIS A 429     -29.399  39.736   2.574  1.00  0.68           C  
ATOM   6417  CE1 HIS A 429     -27.980  41.210   1.821  1.00  0.68           C  
ATOM   6418  NE2 HIS A 429     -28.073  40.075   2.467  1.00  0.68           N  
ATOM   6419  H   HIS A 429     -34.038  40.697   1.500  1.00  0.68           H  
ATOM   6420  HA  HIS A 429     -32.074  38.783   1.967  1.00  0.68           H  
ATOM   6421 1HB  HIS A 429     -31.749  40.869   0.714  1.00  0.68           H  
ATOM   6422 2HB  HIS A 429     -31.867  41.795   2.199  1.00  0.68           H  
ATOM   6423  HD2 HIS A 429     -29.813  38.861   3.051  1.00  0.68           H  
ATOM   6424  HE1 HIS A 429     -27.054  41.731   1.579  1.00  0.68           H  
ATOM   6425  HE2 HIS A 429     -27.292  39.539   2.824  1.00  0.68           H  
ATOM   6426  N   ALA A 430     -32.761  40.470   4.665  1.00  0.63           N  
ATOM   6427  CA  ALA A 430     -32.588  40.511   6.109  1.00  0.63           C  
ATOM   6428  C   ALA A 430     -32.955  39.209   6.813  1.00  0.63           C  
ATOM   6429  O   ALA A 430     -32.363  38.888   7.843  1.00  0.63           O  
ATOM   6430  CB  ALA A 430     -33.414  41.625   6.661  1.00  0.63           C  
ATOM   6431  H   ALA A 430     -33.387  41.135   4.226  1.00  0.63           H  
ATOM   6432  HA  ALA A 430     -31.537  40.714   6.313  1.00  0.63           H  
ATOM   6433 1HB  ALA A 430     -33.270  41.713   7.738  1.00  0.63           H  
ATOM   6434 2HB  ALA A 430     -33.087  42.507   6.180  1.00  0.63           H  
ATOM   6435 3HB  ALA A 430     -34.451  41.442   6.442  1.00  0.63           H  
ATOM   6436  N   VAL A 431     -33.942  38.461   6.306  1.00  0.60           N  
ATOM   6437  CA  VAL A 431     -34.303  37.230   6.998  1.00  0.60           C  
ATOM   6438  C   VAL A 431     -33.155  36.262   6.865  1.00  0.60           C  
ATOM   6439  O   VAL A 431     -32.641  35.705   7.843  1.00  0.60           O  
ATOM   6440  CB  VAL A 431     -35.551  36.580   6.359  1.00  0.60           C  
ATOM   6441  CG1 VAL A 431     -35.803  35.192   6.960  1.00  0.60           C  
ATOM   6442  CG2 VAL A 431     -36.779  37.475   6.568  1.00  0.60           C  
ATOM   6443  H   VAL A 431     -34.385  38.701   5.421  1.00  0.60           H  
ATOM   6444  HA  VAL A 431     -34.484  37.446   8.050  1.00  0.60           H  
ATOM   6445  HB  VAL A 431     -35.374  36.450   5.287  1.00  0.60           H  
ATOM   6446 1HG1 VAL A 431     -36.676  34.737   6.480  1.00  0.60           H  
ATOM   6447 2HG1 VAL A 431     -34.933  34.558   6.796  1.00  0.60           H  
ATOM   6448 3HG1 VAL A 431     -35.979  35.283   8.007  1.00  0.60           H  
ATOM   6449 1HG2 VAL A 431     -37.650  37.008   6.097  1.00  0.60           H  
ATOM   6450 2HG2 VAL A 431     -36.965  37.594   7.633  1.00  0.60           H  
ATOM   6451 3HG2 VAL A 431     -36.598  38.451   6.112  1.00  0.60           H  
ATOM   6452  N   ALA A 432     -32.746  36.082   5.623  1.00  0.58           N  
ATOM   6453  CA  ALA A 432     -31.678  35.159   5.317  1.00  0.58           C  
ATOM   6454  C   ALA A 432     -30.364  35.582   5.968  1.00  0.58           C  
ATOM   6455  O   ALA A 432     -29.642  34.766   6.556  1.00  0.58           O  
ATOM   6456  CB  ALA A 432     -31.545  35.107   3.823  1.00  0.58           C  
ATOM   6457  H   ALA A 432     -33.201  36.618   4.877  1.00  0.58           H  
ATOM   6458  HA  ALA A 432     -31.940  34.173   5.703  1.00  0.58           H  
ATOM   6459 1HB  ALA A 432     -30.774  34.433   3.538  1.00  0.58           H  
ATOM   6460 2HB  ALA A 432     -32.490  34.785   3.385  1.00  0.58           H  
ATOM   6461 3HB  ALA A 432     -31.318  36.102   3.490  1.00  0.58           H  
ATOM   6462  N   ALA A 433     -30.067  36.874   5.900  1.00  0.57           N  
ATOM   6463  CA  ALA A 433     -28.833  37.387   6.446  1.00  0.57           C  
ATOM   6464  C   ALA A 433     -28.769  37.176   7.942  1.00  0.57           C  
ATOM   6465  O   ALA A 433     -27.718  36.815   8.471  1.00  0.57           O  
ATOM   6466  CB  ALA A 433     -28.694  38.852   6.116  1.00  0.57           C  
ATOM   6467  H   ALA A 433     -30.695  37.516   5.430  1.00  0.57           H  
ATOM   6468  HA  ALA A 433     -28.011  36.841   5.986  1.00  0.57           H  
ATOM   6469 1HB  ALA A 433     -27.758  39.216   6.486  1.00  0.57           H  
ATOM   6470 2HB  ALA A 433     -28.718  38.968   5.066  1.00  0.57           H  
ATOM   6471 3HB  ALA A 433     -29.516  39.398   6.566  1.00  0.57           H  
ATOM   6472  N   ALA A 434     -29.896  37.364   8.629  1.00  0.56           N  
ATOM   6473  CA  ALA A 434     -29.944  37.205  10.070  1.00  0.56           C  
ATOM   6474  C   ALA A 434     -29.587  35.814  10.505  1.00  0.56           C  
ATOM   6475  O   ALA A 434     -28.891  35.616  11.507  1.00  0.56           O  
ATOM   6476  CB  ALA A 434     -31.314  37.545  10.558  1.00  0.56           C  
ATOM   6477  H   ALA A 434     -30.747  37.673   8.157  1.00  0.56           H  
ATOM   6478  HA  ALA A 434     -29.228  37.875  10.503  1.00  0.56           H  
ATOM   6479 1HB  ALA A 434     -31.344  37.467  11.630  1.00  0.56           H  
ATOM   6480 2HB  ALA A 434     -31.523  38.562  10.255  1.00  0.56           H  
ATOM   6481 3HB  ALA A 434     -32.046  36.870  10.117  1.00  0.56           H  
ATOM   6482  N   ILE A 435     -30.016  34.836   9.734  1.00  0.56           N  
ATOM   6483  CA  ILE A 435     -29.734  33.469  10.097  1.00  0.56           C  
ATOM   6484  C   ILE A 435     -28.236  33.237   9.939  1.00  0.56           C  
ATOM   6485  O   ILE A 435     -27.580  32.702  10.839  1.00  0.56           O  
ATOM   6486  CB  ILE A 435     -30.582  32.547   9.247  1.00  0.56           C  
ATOM   6487  CG1 ILE A 435     -32.030  32.824   9.598  1.00  0.56           C  
ATOM   6488  CG2 ILE A 435     -30.283  31.110   9.629  1.00  0.56           C  
ATOM   6489  CD1 ILE A 435     -32.998  32.226   8.653  1.00  0.56           C  
ATOM   6490  H   ILE A 435     -30.597  35.051   8.917  1.00  0.56           H  
ATOM   6491  HA  ILE A 435     -29.990  33.309  11.138  1.00  0.56           H  
ATOM   6492  HB  ILE A 435     -30.420  32.745   8.188  1.00  0.56           H  
ATOM   6493 1HG1 ILE A 435     -32.218  32.449  10.598  1.00  0.56           H  
ATOM   6494 2HG1 ILE A 435     -32.189  33.904   9.604  1.00  0.56           H  
ATOM   6495 1HG2 ILE A 435     -30.925  30.432   9.063  1.00  0.56           H  
ATOM   6496 2HG2 ILE A 435     -29.236  30.883   9.428  1.00  0.56           H  
ATOM   6497 3HG2 ILE A 435     -30.487  30.994  10.684  1.00  0.56           H  
ATOM   6498 1HD1 ILE A 435     -34.015  32.471   8.955  1.00  0.56           H  
ATOM   6499 2HD1 ILE A 435     -32.810  32.632   7.664  1.00  0.56           H  
ATOM   6500 3HD1 ILE A 435     -32.875  31.143   8.632  1.00  0.56           H  
ATOM   6501  N   GLY A 436     -27.677  33.687   8.807  1.00  0.57           N  
ATOM   6502  CA  GLY A 436     -26.235  33.550   8.586  1.00  0.57           C  
ATOM   6503  C   GLY A 436     -25.437  34.283   9.680  1.00  0.57           C  
ATOM   6504  O   GLY A 436     -24.408  33.787  10.156  1.00  0.57           O  
ATOM   6505  H   GLY A 436     -28.266  34.133   8.097  1.00  0.57           H  
ATOM   6506 1HA  GLY A 436     -25.964  32.497   8.564  1.00  0.57           H  
ATOM   6507 2HA  GLY A 436     -25.986  33.968   7.612  1.00  0.57           H  
ATOM   6508  N   GLY A 437     -25.958  35.440  10.109  1.00  0.58           N  
ATOM   6509  CA  GLY A 437     -25.381  36.284  11.147  1.00  0.58           C  
ATOM   6510  C   GLY A 437     -25.274  35.551  12.463  1.00  0.58           C  
ATOM   6511  O   GLY A 437     -24.218  35.530  13.097  1.00  0.58           O  
ATOM   6512  H   GLY A 437     -26.799  35.779   9.649  1.00  0.58           H  
ATOM   6513 1HA  GLY A 437     -24.401  36.638  10.829  1.00  0.58           H  
ATOM   6514 2HA  GLY A 437     -26.021  37.145  11.286  1.00  0.58           H  
ATOM   6515  N   LYS A 438     -26.375  34.942  12.882  1.00  0.60           N  
ATOM   6516  CA  LYS A 438     -26.384  34.212  14.136  1.00  0.60           C  
ATOM   6517  C   LYS A 438     -25.417  33.050  14.079  1.00  0.60           C  
ATOM   6518  O   LYS A 438     -24.712  32.775  15.041  1.00  0.60           O  
ATOM   6519  CB  LYS A 438     -27.785  33.722  14.458  1.00  0.60           C  
ATOM   6520  CG  LYS A 438     -27.895  32.994  15.795  1.00  0.60           C  
ATOM   6521  CD  LYS A 438     -27.602  33.900  17.006  1.00  0.60           C  
ATOM   6522  CE  LYS A 438     -27.850  33.114  18.279  1.00  0.60           C  
ATOM   6523  NZ  LYS A 438     -27.549  33.835  19.526  1.00  0.60           N  
ATOM   6524  H   LYS A 438     -27.227  35.006  12.322  1.00  0.60           H  
ATOM   6525  HA  LYS A 438     -26.050  34.876  14.934  1.00  0.60           H  
ATOM   6526 1HB  LYS A 438     -28.468  34.565  14.481  1.00  0.60           H  
ATOM   6527 2HB  LYS A 438     -28.115  33.071  13.656  1.00  0.60           H  
ATOM   6528 1HG  LYS A 438     -28.909  32.626  15.914  1.00  0.60           H  
ATOM   6529 2HG  LYS A 438     -27.209  32.146  15.804  1.00  0.60           H  
ATOM   6530 1HD  LYS A 438     -26.568  34.264  16.989  1.00  0.60           H  
ATOM   6531 2HD  LYS A 438     -28.276  34.758  16.996  1.00  0.60           H  
ATOM   6532 1HE  LYS A 438     -28.875  32.864  18.287  1.00  0.60           H  
ATOM   6533 2HE  LYS A 438     -27.254  32.203  18.253  1.00  0.60           H  
ATOM   6534 1HZ  LYS A 438     -27.749  33.241  20.309  1.00  0.60           H  
ATOM   6535 2HZ  LYS A 438     -26.547  34.065  19.553  1.00  0.60           H  
ATOM   6536 3HZ  LYS A 438     -28.111  34.664  19.587  1.00  0.60           H  
ATOM   6537  N   LEU A 439     -25.346  32.371  12.944  1.00  0.63           N  
ATOM   6538  CA  LEU A 439     -24.408  31.268  12.836  1.00  0.63           C  
ATOM   6539  C   LEU A 439     -22.960  31.772  12.950  1.00  0.63           C  
ATOM   6540  O   LEU A 439     -22.117  31.128  13.581  1.00  0.63           O  
ATOM   6541  CB  LEU A 439     -24.665  30.543  11.523  1.00  0.63           C  
ATOM   6542  CG  LEU A 439     -25.998  29.800  11.497  1.00  0.63           C  
ATOM   6543  CD1 LEU A 439     -26.225  29.297  10.137  1.00  0.63           C  
ATOM   6544  CD2 LEU A 439     -25.971  28.689  12.514  1.00  0.63           C  
ATOM   6545  H   LEU A 439     -25.958  32.608  12.160  1.00  0.63           H  
ATOM   6546  HA  LEU A 439     -24.593  30.577  13.655  1.00  0.63           H  
ATOM   6547 1HB  LEU A 439     -24.672  31.271  10.716  1.00  0.63           H  
ATOM   6548 2HB  LEU A 439     -23.870  29.837  11.344  1.00  0.63           H  
ATOM   6549  HG  LEU A 439     -26.808  30.483  11.744  1.00  0.63           H  
ATOM   6550 1HD1 LEU A 439     -27.170  28.769  10.075  1.00  0.63           H  
ATOM   6551 2HD1 LEU A 439     -26.241  30.154   9.487  1.00  0.63           H  
ATOM   6552 3HD1 LEU A 439     -25.416  28.630   9.867  1.00  0.63           H  
ATOM   6553 1HD2 LEU A 439     -26.904  28.155  12.500  1.00  0.63           H  
ATOM   6554 2HD2 LEU A 439     -25.184  28.010  12.287  1.00  0.63           H  
ATOM   6555 3HD2 LEU A 439     -25.809  29.112  13.504  1.00  0.63           H  
ATOM   6556  N   ALA A 440     -22.680  32.937  12.350  1.00  0.66           N  
ATOM   6557  CA  ALA A 440     -21.370  33.585  12.420  1.00  0.66           C  
ATOM   6558  C   ALA A 440     -20.980  34.009  13.825  1.00  0.66           C  
ATOM   6559  O   ALA A 440     -19.807  33.932  14.202  1.00  0.66           O  
ATOM   6560  CB  ALA A 440     -21.357  34.812  11.561  1.00  0.66           C  
ATOM   6561  H   ALA A 440     -23.412  33.394  11.805  1.00  0.66           H  
ATOM   6562  HA  ALA A 440     -20.626  32.878  12.067  1.00  0.66           H  
ATOM   6563 1HB  ALA A 440     -20.396  35.276  11.603  1.00  0.66           H  
ATOM   6564 2HB  ALA A 440     -21.583  34.549  10.565  1.00  0.66           H  
ATOM   6565 3HB  ALA A 440     -22.093  35.507  11.920  1.00  0.66           H  
ATOM   6566  N   ALA A 441     -21.960  34.471  14.597  1.00  0.68           N  
ATOM   6567  CA  ALA A 441     -21.704  34.967  15.938  1.00  0.68           C  
ATOM   6568  C   ALA A 441     -22.753  34.504  16.949  1.00  0.68           C  
ATOM   6569  O   ALA A 441     -23.473  35.339  17.493  1.00  0.68           O  
ATOM   6570  CB  ALA A 441     -21.689  36.486  15.900  1.00  0.68           C  
ATOM   6571  H   ALA A 441     -22.904  34.520  14.215  1.00  0.68           H  
ATOM   6572  HA  ALA A 441     -20.728  34.607  16.258  1.00  0.68           H  
ATOM   6573 1HB  ALA A 441     -21.470  36.865  16.892  1.00  0.68           H  
ATOM   6574 2HB  ALA A 441     -20.925  36.824  15.201  1.00  0.68           H  
ATOM   6575 3HB  ALA A 441     -22.668  36.843  15.576  1.00  0.68           H  
ATOM   6576  N   PRO A 442     -22.793  33.206  17.318  1.00  0.70           N  
ATOM   6577  CA  PRO A 442     -23.833  32.562  18.116  1.00  0.70           C  
ATOM   6578  C   PRO A 442     -24.082  33.191  19.486  1.00  0.70           C  
ATOM   6579  O   PRO A 442     -25.181  33.069  20.039  1.00  0.70           O  
ATOM   6580  CB  PRO A 442     -23.270  31.150  18.307  1.00  0.70           C  
ATOM   6581  CG  PRO A 442     -22.337  30.947  17.151  1.00  0.70           C  
ATOM   6582  CD  PRO A 442     -21.702  32.285  16.929  1.00  0.70           C  
ATOM   6583  HA  PRO A 442     -24.760  32.533  17.528  1.00  0.70           H  
ATOM   6584 1HB  PRO A 442     -22.763  31.082  19.287  1.00  0.70           H  
ATOM   6585 2HB  PRO A 442     -24.091  30.422  18.322  1.00  0.70           H  
ATOM   6586 1HG  PRO A 442     -21.604  30.162  17.372  1.00  0.70           H  
ATOM   6587 2HG  PRO A 442     -22.902  30.619  16.260  1.00  0.70           H  
ATOM   6588 1HD  PRO A 442     -20.824  32.423  17.574  1.00  0.70           H  
ATOM   6589 2HD  PRO A 442     -21.456  32.328  15.885  1.00  0.70           H  
ATOM   6590  N   ASP A 443     -23.088  33.888  20.023  1.00  0.70           N  
ATOM   6591  CA  ASP A 443     -23.208  34.500  21.340  1.00  0.70           C  
ATOM   6592  C   ASP A 443     -23.926  35.852  21.312  1.00  0.70           C  
ATOM   6593  O   ASP A 443     -24.300  36.383  22.359  1.00  0.70           O  
ATOM   6594  CB  ASP A 443     -21.814  34.670  21.940  1.00  0.70           C  
ATOM   6595  CG  ASP A 443     -21.140  33.335  22.245  1.00  0.70           C  
ATOM   6596  OD1 ASP A 443     -21.826  32.360  22.449  1.00  0.70           O  
ATOM   6597  OD2 ASP A 443     -19.937  33.301  22.248  1.00  0.70           O  
ATOM   6598  H   ASP A 443     -22.221  33.985  19.522  1.00  0.70           H  
ATOM   6599  HA  ASP A 443     -23.779  33.827  21.979  1.00  0.70           H  
ATOM   6600 1HB  ASP A 443     -21.190  35.231  21.247  1.00  0.70           H  
ATOM   6601 2HB  ASP A 443     -21.883  35.248  22.862  1.00  0.70           H  
ATOM   6602  N   ARG A 444     -24.097  36.426  20.123  1.00  0.69           N  
ATOM   6603  CA  ARG A 444     -24.765  37.714  20.010  1.00  0.69           C  
ATOM   6604  C   ARG A 444     -26.233  37.480  19.640  1.00  0.69           C  
ATOM   6605  O   ARG A 444     -26.514  36.661  18.767  1.00  0.69           O  
ATOM   6606  CB  ARG A 444     -24.096  38.552  18.936  1.00  0.69           C  
ATOM   6607  CG  ARG A 444     -22.652  38.929  19.247  1.00  0.69           C  
ATOM   6608  CD  ARG A 444     -22.012  39.759  18.173  1.00  0.69           C  
ATOM   6609  NE  ARG A 444     -20.630  40.067  18.510  1.00  0.69           N  
ATOM   6610  CZ  ARG A 444     -20.270  41.114  19.273  1.00  0.69           C  
ATOM   6611  NH1 ARG A 444     -21.190  41.922  19.712  1.00  0.69           N  
ATOM   6612  NH2 ARG A 444     -19.005  41.320  19.593  1.00  0.69           N  
ATOM   6613  H   ARG A 444     -23.787  35.955  19.274  1.00  0.69           H  
ATOM   6614  HA  ARG A 444     -24.667  38.240  20.951  1.00  0.69           H  
ATOM   6615 1HB  ARG A 444     -24.100  38.011  17.990  1.00  0.69           H  
ATOM   6616 2HB  ARG A 444     -24.662  39.475  18.787  1.00  0.69           H  
ATOM   6617 1HG  ARG A 444     -22.629  39.503  20.171  1.00  0.69           H  
ATOM   6618 2HG  ARG A 444     -22.066  38.018  19.371  1.00  0.69           H  
ATOM   6619 1HD  ARG A 444     -22.019  39.215  17.243  1.00  0.69           H  
ATOM   6620 2HD  ARG A 444     -22.555  40.696  18.053  1.00  0.69           H  
ATOM   6621  HE  ARG A 444     -19.906  39.445  18.180  1.00  0.69           H  
ATOM   6622 1HH1 ARG A 444     -22.183  41.763  19.464  1.00  0.69           H  
ATOM   6623 2HH1 ARG A 444     -20.944  42.702  20.347  1.00  0.69           H  
ATOM   6624 1HH2 ARG A 444     -18.288  40.692  19.262  1.00  0.69           H  
ATOM   6625 2HH2 ARG A 444     -18.762  42.110  20.179  1.00  0.69           H  
ATOM   6626  N   PRO A 445     -27.220  38.103  20.296  1.00  0.66           N  
ATOM   6627  CA  PRO A 445     -28.602  38.027  19.870  1.00  0.66           C  
ATOM   6628  C   PRO A 445     -28.661  38.620  18.480  1.00  0.66           C  
ATOM   6629  O   PRO A 445     -27.929  39.573  18.199  1.00  0.66           O  
ATOM   6630  CB  PRO A 445     -29.340  38.884  20.905  1.00  0.66           C  
ATOM   6631  CG  PRO A 445     -28.436  38.849  22.127  1.00  0.66           C  
ATOM   6632  CD  PRO A 445     -27.006  38.815  21.564  1.00  0.66           C  
ATOM   6633  HA  PRO A 445     -28.944  36.988  19.877  1.00  0.66           H  
ATOM   6634 1HB  PRO A 445     -29.493  39.900  20.523  1.00  0.66           H  
ATOM   6635 2HB  PRO A 445     -30.339  38.462  21.096  1.00  0.66           H  
ATOM   6636 1HG  PRO A 445     -28.623  39.724  22.745  1.00  0.66           H  
ATOM   6637 2HG  PRO A 445     -28.664  37.971  22.747  1.00  0.66           H  
ATOM   6638 1HD  PRO A 445     -26.617  39.832  21.383  1.00  0.66           H  
ATOM   6639 2HD  PRO A 445     -26.376  38.233  22.259  1.00  0.66           H  
ATOM   6640  N   VAL A 446     -29.521  38.078  17.638  1.00  0.64           N  
ATOM   6641  CA  VAL A 446     -29.683  38.617  16.303  1.00  0.64           C  
ATOM   6642  C   VAL A 446     -31.125  38.956  16.065  1.00  0.64           C  
ATOM   6643  O   VAL A 446     -32.015  38.149  16.345  1.00  0.64           O  
ATOM   6644  CB  VAL A 446     -29.176  37.652  15.229  1.00  0.64           C  
ATOM   6645  CG1 VAL A 446     -29.428  38.233  13.876  1.00  0.64           C  
ATOM   6646  CG2 VAL A 446     -27.684  37.433  15.411  1.00  0.64           C  
ATOM   6647  H   VAL A 446     -30.083  37.289  17.926  1.00  0.64           H  
ATOM   6648  HA  VAL A 446     -29.100  39.533  16.220  1.00  0.64           H  
ATOM   6649  HB  VAL A 446     -29.704  36.704  15.300  1.00  0.64           H  
ATOM   6650 1HG1 VAL A 446     -29.054  37.556  13.118  1.00  0.64           H  
ATOM   6651 2HG1 VAL A 446     -30.492  38.390  13.725  1.00  0.64           H  
ATOM   6652 3HG1 VAL A 446     -28.910  39.182  13.816  1.00  0.64           H  
ATOM   6653 1HG2 VAL A 446     -27.334  36.783  14.647  1.00  0.64           H  
ATOM   6654 2HG2 VAL A 446     -27.174  38.361  15.337  1.00  0.64           H  
ATOM   6655 3HG2 VAL A 446     -27.479  36.997  16.383  1.00  0.64           H  
ATOM   6656  N   VAL A 447     -31.337  40.166  15.588  1.00  0.62           N  
ATOM   6657  CA  VAL A 447     -32.662  40.667  15.317  1.00  0.62           C  
ATOM   6658  C   VAL A 447     -32.764  41.075  13.858  1.00  0.62           C  
ATOM   6659  O   VAL A 447     -31.828  41.662  13.320  1.00  0.62           O  
ATOM   6660  CB  VAL A 447     -32.988  41.863  16.236  1.00  0.62           C  
ATOM   6661  CG1 VAL A 447     -34.366  42.407  15.926  1.00  0.62           C  
ATOM   6662  CG2 VAL A 447     -32.910  41.440  17.681  1.00  0.62           C  
ATOM   6663  H   VAL A 447     -30.526  40.752  15.386  1.00  0.62           H  
ATOM   6664  HA  VAL A 447     -33.372  39.880  15.524  1.00  0.62           H  
ATOM   6665  HB  VAL A 447     -32.265  42.660  16.056  1.00  0.62           H  
ATOM   6666 1HG1 VAL A 447     -34.565  43.247  16.581  1.00  0.62           H  
ATOM   6667 2HG1 VAL A 447     -34.423  42.740  14.890  1.00  0.62           H  
ATOM   6668 3HG1 VAL A 447     -35.112  41.626  16.095  1.00  0.62           H  
ATOM   6669 1HG2 VAL A 447     -33.130  42.290  18.283  1.00  0.62           H  
ATOM   6670 2HG2 VAL A 447     -33.621  40.670  17.884  1.00  0.62           H  
ATOM   6671 3HG2 VAL A 447     -31.914  41.075  17.914  1.00  0.62           H  
ATOM   6672  N   ALA A 448     -33.847  40.695  13.203  1.00  0.62           N  
ATOM   6673  CA  ALA A 448     -34.082  41.090  11.825  1.00  0.62           C  
ATOM   6674  C   ALA A 448     -35.292  42.001  11.730  1.00  0.62           C  
ATOM   6675  O   ALA A 448     -36.393  41.590  12.090  1.00  0.62           O  
ATOM   6676  CB  ALA A 448     -34.317  39.878  10.969  1.00  0.62           C  
ATOM   6677  H   ALA A 448     -34.539  40.140  13.698  1.00  0.62           H  
ATOM   6678  HA  ALA A 448     -33.210  41.628  11.465  1.00  0.62           H  
ATOM   6679 1HB  ALA A 448     -34.480  40.176   9.933  1.00  0.62           H  
ATOM   6680 2HB  ALA A 448     -33.476  39.228  11.025  1.00  0.62           H  
ATOM   6681 3HB  ALA A 448     -35.176  39.387  11.353  1.00  0.62           H  
ATOM   6682  N   LEU A 449     -35.109  43.220  11.248  1.00  0.65           N  
ATOM   6683  CA  LEU A 449     -36.230  44.134  11.081  1.00  0.65           C  
ATOM   6684  C   LEU A 449     -36.643  43.985   9.619  1.00  0.65           C  
ATOM   6685  O   LEU A 449     -35.860  44.256   8.699  1.00  0.65           O  
ATOM   6686  CB  LEU A 449     -35.827  45.565  11.407  1.00  0.65           C  
ATOM   6687  CG  LEU A 449     -36.907  46.608  11.311  1.00  0.65           C  
ATOM   6688  CD1 LEU A 449     -37.949  46.318  12.393  1.00  0.65           C  
ATOM   6689  CD2 LEU A 449     -36.280  48.011  11.444  1.00  0.65           C  
ATOM   6690  H   LEU A 449     -34.178  43.500  10.965  1.00  0.65           H  
ATOM   6691  HA  LEU A 449     -37.059  43.830  11.718  1.00  0.65           H  
ATOM   6692 1HB  LEU A 449     -35.460  45.588  12.422  1.00  0.65           H  
ATOM   6693 2HB  LEU A 449     -35.033  45.848  10.747  1.00  0.65           H  
ATOM   6694  HG  LEU A 449     -37.411  46.523  10.355  1.00  0.65           H  
ATOM   6695 1HD1 LEU A 449     -38.733  47.044  12.333  1.00  0.65           H  
ATOM   6696 2HD1 LEU A 449     -38.365  45.319  12.242  1.00  0.65           H  
ATOM   6697 3HD1 LEU A 449     -37.486  46.370  13.376  1.00  0.65           H  
ATOM   6698 1HD2 LEU A 449     -37.060  48.770  11.376  1.00  0.65           H  
ATOM   6699 2HD2 LEU A 449     -35.778  48.092  12.392  1.00  0.65           H  
ATOM   6700 3HD2 LEU A 449     -35.560  48.170  10.648  1.00  0.65           H  
ATOM   6701  N   VAL A 450     -37.845  43.488   9.407  1.00  0.70           N  
ATOM   6702  CA  VAL A 450     -38.279  43.149   8.067  1.00  0.70           C  
ATOM   6703  C   VAL A 450     -39.649  43.757   7.757  1.00  0.70           C  
ATOM   6704  O   VAL A 450     -40.522  43.770   8.614  1.00  0.70           O  
ATOM   6705  CB  VAL A 450     -38.322  41.605   7.960  1.00  0.70           C  
ATOM   6706  CG1 VAL A 450     -38.672  41.192   6.606  1.00  0.70           C  
ATOM   6707  CG2 VAL A 450     -37.001  40.991   8.392  1.00  0.70           C  
ATOM   6708  H   VAL A 450     -38.456  43.298  10.201  1.00  0.70           H  
ATOM   6709  HA  VAL A 450     -37.563  43.542   7.358  1.00  0.70           H  
ATOM   6710  HB  VAL A 450     -39.107  41.233   8.617  1.00  0.70           H  
ATOM   6711 1HG1 VAL A 450     -38.711  40.123   6.580  1.00  0.70           H  
ATOM   6712 2HG1 VAL A 450     -39.622  41.599   6.348  1.00  0.70           H  
ATOM   6713 3HG1 VAL A 450     -37.917  41.542   5.902  1.00  0.70           H  
ATOM   6714 1HG2 VAL A 450     -37.064  39.913   8.326  1.00  0.70           H  
ATOM   6715 2HG2 VAL A 450     -36.217  41.347   7.752  1.00  0.70           H  
ATOM   6716 3HG2 VAL A 450     -36.785  41.262   9.411  1.00  0.70           H  
ATOM   6717  N   GLY A 451     -39.844  44.325   6.580  1.00  0.75           N  
ATOM   6718  CA  GLY A 451     -41.184  44.837   6.309  1.00  0.75           C  
ATOM   6719  C   GLY A 451     -42.098  43.677   5.911  1.00  0.75           C  
ATOM   6720  O   GLY A 451     -41.623  42.599   5.510  1.00  0.75           O  
ATOM   6721  H   GLY A 451     -39.114  44.356   5.878  1.00  0.75           H  
ATOM   6722 1HA  GLY A 451     -41.584  45.341   7.190  1.00  0.75           H  
ATOM   6723 2HA  GLY A 451     -41.145  45.569   5.504  1.00  0.75           H  
ATOM   6724  N   ASP A 452     -43.408  43.889   5.925  1.00  0.80           N  
ATOM   6725  CA  ASP A 452     -44.215  42.774   5.474  1.00  0.80           C  
ATOM   6726  C   ASP A 452     -43.903  42.609   3.997  1.00  0.80           C  
ATOM   6727  O   ASP A 452     -43.161  43.403   3.413  1.00  0.80           O  
ATOM   6728  CB  ASP A 452     -45.728  42.887   5.764  1.00  0.80           C  
ATOM   6729  CG  ASP A 452     -46.626  43.850   4.997  1.00  0.80           C  
ATOM   6730  OD1 ASP A 452     -46.682  45.045   5.248  1.00  0.80           O  
ATOM   6731  OD2 ASP A 452     -47.370  43.345   4.189  1.00  0.80           O  
ATOM   6732  H   ASP A 452     -43.805  44.747   6.307  1.00  0.80           H  
ATOM   6733  HA  ASP A 452     -43.880  41.870   5.985  1.00  0.80           H  
ATOM   6734 1HB  ASP A 452     -46.144  41.950   5.552  1.00  0.80           H  
ATOM   6735 2HB  ASP A 452     -45.863  43.048   6.819  1.00  0.80           H  
ATOM   6736  N   ALA A 453     -44.291  41.477   3.444  1.00  0.84           N  
ATOM   6737  CA  ALA A 453     -44.020  41.074   2.059  1.00  0.84           C  
ATOM   6738  C   ALA A 453     -42.532  40.775   1.797  1.00  0.84           C  
ATOM   6739  O   ALA A 453     -42.212  39.955   0.943  1.00  0.84           O  
ATOM   6740  CB  ALA A 453     -44.463  42.148   1.085  1.00  0.84           C  
ATOM   6741  H   ALA A 453     -44.876  40.877   4.000  1.00  0.84           H  
ATOM   6742  HA  ALA A 453     -44.598  40.175   1.861  1.00  0.84           H  
ATOM   6743 1HB  ALA A 453     -44.286  41.785   0.087  1.00  0.84           H  
ATOM   6744 2HB  ALA A 453     -45.525  42.353   1.225  1.00  0.84           H  
ATOM   6745 3HB  ALA A 453     -43.909  43.060   1.221  1.00  0.84           H  
ATOM   6746  N   ALA A 454     -41.618  41.315   2.606  1.00  0.86           N  
ATOM   6747  CA  ALA A 454     -40.212  40.973   2.484  1.00  0.86           C  
ATOM   6748  C   ALA A 454     -40.034  39.713   3.271  1.00  0.86           C  
ATOM   6749  O   ALA A 454     -39.404  38.739   2.843  1.00  0.86           O  
ATOM   6750  CB  ALA A 454     -39.336  42.075   3.022  1.00  0.86           C  
ATOM   6751  H   ALA A 454     -41.891  41.995   3.323  1.00  0.86           H  
ATOM   6752  HA  ALA A 454     -39.969  40.775   1.441  1.00  0.86           H  
ATOM   6753 1HB  ALA A 454     -38.313  41.772   2.948  1.00  0.86           H  
ATOM   6754 2HB  ALA A 454     -39.482  42.985   2.454  1.00  0.86           H  
ATOM   6755 3HB  ALA A 454     -39.579  42.265   4.051  1.00  0.86           H  
ATOM   6756  N   PHE A 455     -40.695  39.718   4.424  1.00  0.87           N  
ATOM   6757  CA  PHE A 455     -40.678  38.579   5.305  1.00  0.87           C  
ATOM   6758  C   PHE A 455     -41.241  37.414   4.536  1.00  0.87           C  
ATOM   6759  O   PHE A 455     -40.679  36.331   4.537  1.00  0.87           O  
ATOM   6760  CB  PHE A 455     -41.538  38.833   6.529  1.00  0.87           C  
ATOM   6761  CG  PHE A 455     -41.474  37.748   7.565  1.00  0.87           C  
ATOM   6762  CD1 PHE A 455     -40.427  37.718   8.481  1.00  0.87           C  
ATOM   6763  CD2 PHE A 455     -42.440  36.775   7.643  1.00  0.87           C  
ATOM   6764  CE1 PHE A 455     -40.381  36.755   9.448  1.00  0.87           C  
ATOM   6765  CE2 PHE A 455     -42.395  35.802   8.619  1.00  0.87           C  
ATOM   6766  CZ  PHE A 455     -41.366  35.800   9.525  1.00  0.87           C  
ATOM   6767  H   PHE A 455     -41.175  40.572   4.710  1.00  0.87           H  
ATOM   6768  HA  PHE A 455     -39.658  38.345   5.596  1.00  0.87           H  
ATOM   6769 1HB  PHE A 455     -41.239  39.768   6.994  1.00  0.87           H  
ATOM   6770 2HB  PHE A 455     -42.576  38.949   6.229  1.00  0.87           H  
ATOM   6771  HD1 PHE A 455     -39.646  38.479   8.430  1.00  0.87           H  
ATOM   6772  HD2 PHE A 455     -43.239  36.785   6.922  1.00  0.87           H  
ATOM   6773  HE1 PHE A 455     -39.570  36.740  10.159  1.00  0.87           H  
ATOM   6774  HE2 PHE A 455     -43.173  35.039   8.672  1.00  0.87           H  
ATOM   6775  HZ  PHE A 455     -41.322  35.035  10.302  1.00  0.87           H  
ATOM   6776  N   ALA A 456     -42.378  37.637   3.880  1.00  0.87           N  
ATOM   6777  CA  ALA A 456     -43.012  36.582   3.108  1.00  0.87           C  
ATOM   6778  C   ALA A 456     -42.143  36.107   1.938  1.00  0.87           C  
ATOM   6779  O   ALA A 456     -42.001  34.901   1.725  1.00  0.87           O  
ATOM   6780  CB  ALA A 456     -44.344  37.068   2.563  1.00  0.87           C  
ATOM   6781  H   ALA A 456     -42.786  38.557   3.910  1.00  0.87           H  
ATOM   6782  HA  ALA A 456     -43.180  35.738   3.775  1.00  0.87           H  
ATOM   6783 1HB  ALA A 456     -44.823  36.258   2.014  1.00  0.87           H  
ATOM   6784 2HB  ALA A 456     -44.988  37.383   3.375  1.00  0.87           H  
ATOM   6785 3HB  ALA A 456     -44.166  37.899   1.894  1.00  0.87           H  
ATOM   6786  N   MET A 457     -41.485  37.040   1.235  1.00  0.87           N  
ATOM   6787  CA  MET A 457     -40.696  36.707   0.046  1.00  0.87           C  
ATOM   6788  C   MET A 457     -39.629  35.654   0.310  1.00  0.87           C  
ATOM   6789  O   MET A 457     -39.491  34.699  -0.456  1.00  0.87           O  
ATOM   6790  CB  MET A 457     -40.052  37.984  -0.492  1.00  0.87           C  
ATOM   6791  CG  MET A 457     -39.356  37.863  -1.804  1.00  0.87           C  
ATOM   6792  SD  MET A 457     -38.699  39.447  -2.337  1.00  0.87           S  
ATOM   6793  CE  MET A 457     -40.208  40.434  -2.427  1.00  0.87           C  
ATOM   6794  H   MET A 457     -41.599  38.027   1.457  1.00  0.87           H  
ATOM   6795  HA  MET A 457     -41.373  36.309  -0.707  1.00  0.87           H  
ATOM   6796 1HB  MET A 457     -40.807  38.746  -0.607  1.00  0.87           H  
ATOM   6797 2HB  MET A 457     -39.325  38.356   0.233  1.00  0.87           H  
ATOM   6798 1HG  MET A 457     -38.524  37.158  -1.709  1.00  0.87           H  
ATOM   6799 2HG  MET A 457     -40.043  37.494  -2.561  1.00  0.87           H  
ATOM   6800 1HE  MET A 457     -39.967  41.441  -2.754  1.00  0.87           H  
ATOM   6801 2HE  MET A 457     -40.897  39.981  -3.137  1.00  0.87           H  
ATOM   6802 3HE  MET A 457     -40.678  40.477  -1.439  1.00  0.87           H  
ATOM   6803  N   ASN A 458     -38.886  35.811   1.399  1.00  0.86           N  
ATOM   6804  CA  ASN A 458     -37.871  34.821   1.771  1.00  0.86           C  
ATOM   6805  C   ASN A 458     -38.272  34.103   3.066  1.00  0.86           C  
ATOM   6806  O   ASN A 458     -37.417  33.589   3.796  1.00  0.86           O  
ATOM   6807  CB  ASN A 458     -36.471  35.420   1.833  1.00  0.86           C  
ATOM   6808  CG  ASN A 458     -35.923  35.828   0.418  1.00  0.86           C  
ATOM   6809  OD1 ASN A 458     -35.668  36.996   0.169  1.00  0.86           O  
ATOM   6810  ND2 ASN A 458     -35.752  34.878  -0.477  1.00  0.86           N  
ATOM   6811  H   ASN A 458     -39.043  36.639   1.985  1.00  0.86           H  
ATOM   6812  HA  ASN A 458     -37.844  34.054   0.998  1.00  0.86           H  
ATOM   6813 1HB  ASN A 458     -36.482  36.302   2.478  1.00  0.86           H  
ATOM   6814 2HB  ASN A 458     -35.786  34.698   2.283  1.00  0.86           H  
ATOM   6815 1HD2 ASN A 458     -35.407  35.120  -1.423  1.00  0.86           H  
ATOM   6816 2HD2 ASN A 458     -35.977  33.932  -0.252  1.00  0.86           H  
ATOM   6817  N   GLY A 459     -39.585  34.061   3.331  1.00  0.84           N  
ATOM   6818  CA  GLY A 459     -40.191  33.505   4.543  1.00  0.84           C  
ATOM   6819  C   GLY A 459     -39.845  32.062   4.827  1.00  0.84           C  
ATOM   6820  O   GLY A 459     -39.803  31.635   5.975  1.00  0.84           O  
ATOM   6821  H   GLY A 459     -40.238  34.463   2.659  1.00  0.84           H  
ATOM   6822 1HA  GLY A 459     -39.894  34.117   5.396  1.00  0.84           H  
ATOM   6823 2HA  GLY A 459     -41.273  33.607   4.463  1.00  0.84           H  
ATOM   6824  N   MET A 460     -39.541  31.282   3.811  1.00  0.82           N  
ATOM   6825  CA  MET A 460     -39.190  29.910   4.102  1.00  0.82           C  
ATOM   6826  C   MET A 460     -37.874  29.794   4.873  1.00  0.82           C  
ATOM   6827  O   MET A 460     -37.641  28.790   5.546  1.00  0.82           O  
ATOM   6828  CB  MET A 460     -39.233  29.045   2.866  1.00  0.82           C  
ATOM   6829  CG  MET A 460     -40.632  28.817   2.391  1.00  0.82           C  
ATOM   6830  SD  MET A 460     -41.657  28.159   3.756  1.00  0.82           S  
ATOM   6831  CE  MET A 460     -40.836  26.614   4.134  1.00  0.82           C  
ATOM   6832  H   MET A 460     -39.566  31.637   2.867  1.00  0.82           H  
ATOM   6833  HA  MET A 460     -39.960  29.512   4.764  1.00  0.82           H  
ATOM   6834 1HB  MET A 460     -38.646  29.497   2.067  1.00  0.82           H  
ATOM   6835 2HB  MET A 460     -38.810  28.079   3.090  1.00  0.82           H  
ATOM   6836 1HG  MET A 460     -41.069  29.753   2.041  1.00  0.82           H  
ATOM   6837 2HG  MET A 460     -40.636  28.098   1.572  1.00  0.82           H  
ATOM   6838 1HE  MET A 460     -41.357  26.113   4.952  1.00  0.82           H  
ATOM   6839 2HE  MET A 460     -40.842  25.975   3.251  1.00  0.82           H  
ATOM   6840 3HE  MET A 460     -39.808  26.816   4.430  1.00  0.82           H  
ATOM   6841  N   GLU A 461     -37.043  30.839   4.878  1.00  0.79           N  
ATOM   6842  CA  GLU A 461     -35.803  30.740   5.631  1.00  0.79           C  
ATOM   6843  C   GLU A 461     -36.077  30.776   7.135  1.00  0.79           C  
ATOM   6844  O   GLU A 461     -35.232  30.372   7.934  1.00  0.79           O  
ATOM   6845  CB  GLU A 461     -34.796  31.794   5.197  1.00  0.79           C  
ATOM   6846  CG  GLU A 461     -34.306  31.560   3.778  1.00  0.79           C  
ATOM   6847  CD  GLU A 461     -33.644  30.178   3.623  1.00  0.79           C  
ATOM   6848  OE1 GLU A 461     -32.927  29.754   4.500  1.00  0.79           O  
ATOM   6849  OE2 GLU A 461     -33.900  29.537   2.627  1.00  0.79           O  
ATOM   6850  H   GLU A 461     -37.258  31.698   4.371  1.00  0.79           H  
ATOM   6851  HA  GLU A 461     -35.354  29.772   5.408  1.00  0.79           H  
ATOM   6852 1HB  GLU A 461     -35.251  32.779   5.240  1.00  0.79           H  
ATOM   6853 2HB  GLU A 461     -33.939  31.786   5.855  1.00  0.79           H  
ATOM   6854 1HG  GLU A 461     -35.155  31.630   3.094  1.00  0.79           H  
ATOM   6855 2HG  GLU A 461     -33.592  32.341   3.515  1.00  0.79           H  
ATOM   6856  N   ILE A 462     -37.292  31.162   7.514  1.00  0.76           N  
ATOM   6857  CA  ILE A 462     -37.717  31.146   8.895  1.00  0.76           C  
ATOM   6858  C   ILE A 462     -37.707  29.672   9.312  1.00  0.76           C  
ATOM   6859  O   ILE A 462     -37.360  29.336  10.446  1.00  0.76           O  
ATOM   6860  CB  ILE A 462     -39.123  31.732   9.025  1.00  0.76           C  
ATOM   6861  CG1 ILE A 462     -39.115  33.162   8.551  1.00  0.76           C  
ATOM   6862  CG2 ILE A 462     -39.607  31.637  10.441  1.00  0.76           C  
ATOM   6863  CD1 ILE A 462     -38.260  34.016   9.301  1.00  0.76           C  
ATOM   6864  H   ILE A 462     -37.972  31.462   6.817  1.00  0.76           H  
ATOM   6865  HA  ILE A 462     -37.014  31.706   9.511  1.00  0.76           H  
ATOM   6866  HB  ILE A 462     -39.796  31.185   8.383  1.00  0.76           H  
ATOM   6867 1HG1 ILE A 462     -38.757  33.188   7.529  1.00  0.76           H  
ATOM   6868 2HG1 ILE A 462     -40.124  33.540   8.566  1.00  0.76           H  
ATOM   6869 1HG2 ILE A 462     -40.613  32.048  10.514  1.00  0.76           H  
ATOM   6870 2HG2 ILE A 462     -39.622  30.588  10.712  1.00  0.76           H  
ATOM   6871 3HG2 ILE A 462     -38.937  32.190  11.100  1.00  0.76           H  
ATOM   6872 1HD1 ILE A 462     -38.288  35.015   8.884  1.00  0.76           H  
ATOM   6873 2HD1 ILE A 462     -38.595  34.037  10.333  1.00  0.76           H  
ATOM   6874 3HD1 ILE A 462     -37.252  33.628   9.243  1.00  0.76           H  
ATOM   6875  N   HIS A 463     -38.122  28.791   8.378  1.00  0.73           N  
ATOM   6876  CA  HIS A 463     -38.141  27.352   8.590  1.00  0.73           C  
ATOM   6877  C   HIS A 463     -36.720  26.903   8.868  1.00  0.73           C  
ATOM   6878  O   HIS A 463     -36.493  26.142   9.799  1.00  0.73           O  
ATOM   6879  CB  HIS A 463     -38.659  26.572   7.375  1.00  0.73           C  
ATOM   6880  CG  HIS A 463     -38.786  25.109   7.631  1.00  0.73           C  
ATOM   6881  ND1 HIS A 463     -39.825  24.563   8.358  1.00  0.73           N  
ATOM   6882  CD2 HIS A 463     -37.985  24.079   7.288  1.00  0.73           C  
ATOM   6883  CE1 HIS A 463     -39.661  23.257   8.441  1.00  0.73           C  
ATOM   6884  NE2 HIS A 463     -38.551  22.936   7.800  1.00  0.73           N  
ATOM   6885  H   HIS A 463     -38.360  29.122   7.449  1.00  0.73           H  
ATOM   6886  HA  HIS A 463     -38.755  27.104   9.454  1.00  0.73           H  
ATOM   6887 1HB  HIS A 463     -39.605  26.978   7.038  1.00  0.73           H  
ATOM   6888 2HB  HIS A 463     -37.957  26.671   6.564  1.00  0.73           H  
ATOM   6889  HD2 HIS A 463     -37.057  24.143   6.720  1.00  0.73           H  
ATOM   6890  HE1 HIS A 463     -40.325  22.563   8.957  1.00  0.73           H  
ATOM   6891  HE2 HIS A 463     -38.163  22.006   7.702  1.00  0.73           H  
ATOM   6892  N   THR A 464     -35.765  27.369   8.047  1.00  0.71           N  
ATOM   6893  CA  THR A 464     -34.356  26.991   8.239  1.00  0.71           C  
ATOM   6894  C   THR A 464     -33.937  27.354   9.660  1.00  0.71           C  
ATOM   6895  O   THR A 464     -33.332  26.558  10.377  1.00  0.71           O  
ATOM   6896  CB  THR A 464     -33.402  27.731   7.264  1.00  0.71           C  
ATOM   6897  OG1 THR A 464     -33.730  27.423   5.913  1.00  0.71           O  
ATOM   6898  CG2 THR A 464     -31.961  27.357   7.524  1.00  0.71           C  
ATOM   6899  H   THR A 464     -36.050  27.987   7.286  1.00  0.71           H  
ATOM   6900  HA  THR A 464     -34.251  25.914   8.105  1.00  0.71           H  
ATOM   6901  HB  THR A 464     -33.500  28.798   7.405  1.00  0.71           H  
ATOM   6902  HG1 THR A 464     -33.362  28.141   5.332  1.00  0.71           H  
ATOM   6903 1HG2 THR A 464     -31.339  27.899   6.827  1.00  0.71           H  
ATOM   6904 2HG2 THR A 464     -31.688  27.619   8.545  1.00  0.71           H  
ATOM   6905 3HG2 THR A 464     -31.828  26.288   7.369  1.00  0.71           H  
ATOM   6906  N   ALA A 465     -34.270  28.560  10.093  1.00  0.69           N  
ATOM   6907  CA  ALA A 465     -33.904  28.942  11.446  1.00  0.69           C  
ATOM   6908  C   ALA A 465     -34.529  27.999  12.476  1.00  0.69           C  
ATOM   6909  O   ALA A 465     -33.891  27.614  13.461  1.00  0.69           O  
ATOM   6910  CB  ALA A 465     -34.357  30.343  11.718  1.00  0.69           C  
ATOM   6911  H   ALA A 465     -34.758  29.206   9.469  1.00  0.69           H  
ATOM   6912  HA  ALA A 465     -32.825  28.883  11.533  1.00  0.69           H  
ATOM   6913 1HB  ALA A 465     -34.060  30.635  12.730  1.00  0.69           H  
ATOM   6914 2HB  ALA A 465     -33.917  31.001  11.009  1.00  0.69           H  
ATOM   6915 3HB  ALA A 465     -35.431  30.370  11.618  1.00  0.69           H  
ATOM   6916  N   ALA A 466     -35.783  27.597  12.254  1.00  0.69           N  
ATOM   6917  CA  ALA A 466     -36.434  26.681  13.183  1.00  0.69           C  
ATOM   6918  C   ALA A 466     -35.776  25.298  13.177  1.00  0.69           C  
ATOM   6919  O   ALA A 466     -35.460  24.750  14.235  1.00  0.69           O  
ATOM   6920  CB  ALA A 466     -37.901  26.558  12.829  1.00  0.69           C  
ATOM   6921  H   ALA A 466     -36.300  27.951  11.448  1.00  0.69           H  
ATOM   6922  HA  ALA A 466     -36.350  27.092  14.180  1.00  0.69           H  
ATOM   6923 1HB  ALA A 466     -38.403  25.907  13.541  1.00  0.69           H  
ATOM   6924 2HB  ALA A 466     -38.348  27.527  12.854  1.00  0.69           H  
ATOM   6925 3HB  ALA A 466     -38.011  26.145  11.831  1.00  0.69           H  
ATOM   6926  N   GLU A 467     -35.500  24.771  11.986  1.00  0.68           N  
ATOM   6927  CA  GLU A 467     -34.916  23.443  11.785  1.00  0.68           C  
ATOM   6928  C   GLU A 467     -33.564  23.294  12.453  1.00  0.68           C  
ATOM   6929  O   GLU A 467     -33.260  22.263  13.053  1.00  0.68           O  
ATOM   6930  CB  GLU A 467     -34.800  23.133  10.285  1.00  0.68           C  
ATOM   6931  CG  GLU A 467     -34.217  21.745   9.953  1.00  0.68           C  
ATOM   6932  CD  GLU A 467     -34.273  21.389   8.470  1.00  0.68           C  
ATOM   6933  OE1 GLU A 467     -34.815  22.149   7.707  1.00  0.68           O  
ATOM   6934  OE2 GLU A 467     -33.766  20.350   8.112  1.00  0.68           O  
ATOM   6935  H   GLU A 467     -35.750  25.310  11.165  1.00  0.68           H  
ATOM   6936  HA  GLU A 467     -35.589  22.711  12.230  1.00  0.68           H  
ATOM   6937 1HB  GLU A 467     -35.785  23.212   9.820  1.00  0.68           H  
ATOM   6938 2HB  GLU A 467     -34.163  23.885   9.815  1.00  0.68           H  
ATOM   6939 1HG  GLU A 467     -33.172  21.730  10.275  1.00  0.68           H  
ATOM   6940 2HG  GLU A 467     -34.754  20.992  10.525  1.00  0.68           H  
ATOM   6941  N   TYR A 468     -32.765  24.345  12.371  1.00  0.67           N  
ATOM   6942  CA  TYR A 468     -31.436  24.346  12.947  1.00  0.67           C  
ATOM   6943  C   TYR A 468     -31.385  24.998  14.319  1.00  0.67           C  
ATOM   6944  O   TYR A 468     -30.298  25.193  14.867  1.00  0.67           O  
ATOM   6945  CB  TYR A 468     -30.487  25.033  11.977  1.00  0.67           C  
ATOM   6946  CG  TYR A 468     -30.217  24.203  10.768  1.00  0.67           C  
ATOM   6947  CD1 TYR A 468     -30.955  24.383   9.625  1.00  0.67           C  
ATOM   6948  CD2 TYR A 468     -29.216  23.252  10.803  1.00  0.67           C  
ATOM   6949  CE1 TYR A 468     -30.727  23.611   8.534  1.00  0.67           C  
ATOM   6950  CE2 TYR A 468     -28.976  22.480   9.697  1.00  0.67           C  
ATOM   6951  CZ  TYR A 468     -29.741  22.656   8.576  1.00  0.67           C  
ATOM   6952  OH  TYR A 468     -29.533  21.895   7.493  1.00  0.67           O  
ATOM   6953  H   TYR A 468     -33.076  25.165  11.844  1.00  0.67           H  
ATOM   6954  HA  TYR A 468     -31.119  23.312  13.067  1.00  0.67           H  
ATOM   6955 1HB  TYR A 468     -30.948  25.958  11.641  1.00  0.67           H  
ATOM   6956 2HB  TYR A 468     -29.545  25.269  12.467  1.00  0.67           H  
ATOM   6957  HD1 TYR A 468     -31.728  25.119   9.591  1.00  0.67           H  
ATOM   6958  HD2 TYR A 468     -28.622  23.113  11.706  1.00  0.67           H  
ATOM   6959  HE1 TYR A 468     -31.330  23.746   7.631  1.00  0.67           H  
ATOM   6960  HE2 TYR A 468     -28.190  21.723   9.714  1.00  0.67           H  
ATOM   6961  HH  TYR A 468     -30.358  21.843   6.985  1.00  0.67           H  
ATOM   6962  N   LYS A 469     -32.551  25.349  14.871  1.00  0.66           N  
ATOM   6963  CA  LYS A 469     -32.640  25.985  16.173  1.00  0.66           C  
ATOM   6964  C   LYS A 469     -31.714  27.187  16.294  1.00  0.66           C  
ATOM   6965  O   LYS A 469     -30.953  27.272  17.256  1.00  0.66           O  
ATOM   6966  CB  LYS A 469     -32.356  24.959  17.273  1.00  0.66           C  
ATOM   6967  CG  LYS A 469     -33.250  23.722  17.175  1.00  0.66           C  
ATOM   6968  CD  LYS A 469     -34.714  24.064  17.432  1.00  0.66           C  
ATOM   6969  CE  LYS A 469     -35.595  22.823  17.316  1.00  0.66           C  
ATOM   6970  NZ  LYS A 469     -37.045  23.141  17.496  1.00  0.66           N  
ATOM   6971  H   LYS A 469     -33.428  25.146  14.396  1.00  0.66           H  
ATOM   6972  HA  LYS A 469     -33.662  26.347  16.296  1.00  0.66           H  
ATOM   6973 1HB  LYS A 469     -31.318  24.635  17.216  1.00  0.66           H  
ATOM   6974 2HB  LYS A 469     -32.508  25.415  18.249  1.00  0.66           H  
ATOM   6975 1HG  LYS A 469     -33.171  23.297  16.168  1.00  0.66           H  
ATOM   6976 2HG  LYS A 469     -32.924  22.974  17.892  1.00  0.66           H  
ATOM   6977 1HD  LYS A 469     -34.822  24.487  18.429  1.00  0.66           H  
ATOM   6978 2HD  LYS A 469     -35.045  24.805  16.705  1.00  0.66           H  
ATOM   6979 1HE  LYS A 469     -35.451  22.384  16.327  1.00  0.66           H  
ATOM   6980 2HE  LYS A 469     -35.295  22.100  18.073  1.00  0.66           H  
ATOM   6981 1HZ  LYS A 469     -37.584  22.293  17.408  1.00  0.66           H  
ATOM   6982 2HZ  LYS A 469     -37.191  23.538  18.411  1.00  0.66           H  
ATOM   6983 3HZ  LYS A 469     -37.353  23.805  16.795  1.00  0.66           H  
ATOM   6984  N   ILE A 470     -31.777  28.107  15.320  1.00  0.64           N  
ATOM   6985  CA  ILE A 470     -30.916  29.289  15.288  1.00  0.64           C  
ATOM   6986  C   ILE A 470     -31.683  30.506  15.847  1.00  0.64           C  
ATOM   6987  O   ILE A 470     -32.527  31.064  15.144  1.00  0.64           O  
ATOM   6988  CB  ILE A 470     -30.524  29.582  13.833  1.00  0.64           C  
ATOM   6989  CG1 ILE A 470     -29.846  28.375  13.243  1.00  0.64           C  
ATOM   6990  CG2 ILE A 470     -29.606  30.746  13.764  1.00  0.64           C  
ATOM   6991  CD1 ILE A 470     -29.620  28.452  11.741  1.00  0.64           C  
ATOM   6992  H   ILE A 470     -32.449  27.952  14.568  1.00  0.64           H  
ATOM   6993  HA  ILE A 470     -30.005  29.080  15.832  1.00  0.64           H  
ATOM   6994  HB  ILE A 470     -31.418  29.792  13.256  1.00  0.64           H  
ATOM   6995 1HG1 ILE A 470     -28.893  28.244  13.740  1.00  0.64           H  
ATOM   6996 2HG1 ILE A 470     -30.454  27.513  13.452  1.00  0.64           H  
ATOM   6997 1HG2 ILE A 470     -29.330  30.956  12.730  1.00  0.64           H  
ATOM   6998 2HG2 ILE A 470     -30.103  31.596  14.183  1.00  0.64           H  
ATOM   6999 3HG2 ILE A 470     -28.707  30.524  14.334  1.00  0.64           H  
ATOM   7000 1HD1 ILE A 470     -29.122  27.550  11.394  1.00  0.64           H  
ATOM   7001 2HD1 ILE A 470     -30.568  28.553  11.227  1.00  0.64           H  
ATOM   7002 3HD1 ILE A 470     -28.998  29.307  11.527  1.00  0.64           H  
ATOM   7003  N   PRO A 471     -31.363  31.004  17.061  1.00  0.62           N  
ATOM   7004  CA  PRO A 471     -32.107  32.037  17.779  1.00  0.62           C  
ATOM   7005  C   PRO A 471     -32.109  33.444  17.218  1.00  0.62           C  
ATOM   7006  O   PRO A 471     -31.563  34.371  17.826  1.00  0.62           O  
ATOM   7007  CB  PRO A 471     -31.465  32.050  19.163  1.00  0.62           C  
ATOM   7008  CG  PRO A 471     -30.695  30.765  19.267  1.00  0.62           C  
ATOM   7009  CD  PRO A 471     -30.280  30.413  17.861  1.00  0.62           C  
ATOM   7010  HA  PRO A 471     -33.137  31.692  17.855  1.00  0.62           H  
ATOM   7011 1HB  PRO A 471     -30.864  32.949  19.291  1.00  0.62           H  
ATOM   7012 2HB  PRO A 471     -32.252  32.114  19.912  1.00  0.62           H  
ATOM   7013 1HG  PRO A 471     -29.844  30.878  19.951  1.00  0.62           H  
ATOM   7014 2HG  PRO A 471     -31.346  29.989  19.709  1.00  0.62           H  
ATOM   7015 1HD  PRO A 471     -29.305  30.778  17.568  1.00  0.62           H  
ATOM   7016 2HD  PRO A 471     -30.310  29.359  17.868  1.00  0.62           H  
ATOM   7017  N   VAL A 472     -32.775  33.593  16.091  1.00  0.60           N  
ATOM   7018  CA  VAL A 472     -33.007  34.876  15.453  1.00  0.60           C  
ATOM   7019  C   VAL A 472     -34.390  35.403  15.811  1.00  0.60           C  
ATOM   7020  O   VAL A 472     -35.375  34.657  15.751  1.00  0.60           O  
ATOM   7021  CB  VAL A 472     -32.926  34.766  13.929  1.00  0.60           C  
ATOM   7022  CG1 VAL A 472     -33.293  36.117  13.290  1.00  0.60           C  
ATOM   7023  CG2 VAL A 472     -31.535  34.381  13.506  1.00  0.60           C  
ATOM   7024  H   VAL A 472     -33.124  32.748  15.648  1.00  0.60           H  
ATOM   7025  HA  VAL A 472     -32.255  35.588  15.802  1.00  0.60           H  
ATOM   7026  HB  VAL A 472     -33.625  34.016  13.587  1.00  0.60           H  
ATOM   7027 1HG1 VAL A 472     -33.237  36.028  12.213  1.00  0.60           H  
ATOM   7028 2HG1 VAL A 472     -34.303  36.398  13.562  1.00  0.60           H  
ATOM   7029 3HG1 VAL A 472     -32.601  36.885  13.634  1.00  0.60           H  
ATOM   7030 1HG2 VAL A 472     -31.513  34.312  12.430  1.00  0.60           H  
ATOM   7031 2HG2 VAL A 472     -30.823  35.134  13.835  1.00  0.60           H  
ATOM   7032 3HG2 VAL A 472     -31.284  33.432  13.941  1.00  0.60           H  
ATOM   7033  N   THR A 473     -34.457  36.672  16.189  1.00  0.60           N  
ATOM   7034  CA  THR A 473     -35.735  37.302  16.453  1.00  0.60           C  
ATOM   7035  C   THR A 473     -36.095  38.090  15.204  1.00  0.60           C  
ATOM   7036  O   THR A 473     -35.258  38.831  14.697  1.00  0.60           O  
ATOM   7037  CB  THR A 473     -35.686  38.274  17.658  1.00  0.60           C  
ATOM   7038  OG1 THR A 473     -35.317  37.573  18.849  1.00  0.60           O  
ATOM   7039  CG2 THR A 473     -37.056  38.957  17.869  1.00  0.60           C  
ATOM   7040  H   THR A 473     -33.600  37.219  16.257  1.00  0.60           H  
ATOM   7041  HA  THR A 473     -36.479  36.540  16.638  1.00  0.60           H  
ATOM   7042  HB  THR A 473     -34.953  39.023  17.459  1.00  0.60           H  
ATOM   7043  HG1 THR A 473     -35.904  36.824  18.981  1.00  0.60           H  
ATOM   7044 1HG2 THR A 473     -36.997  39.641  18.713  1.00  0.60           H  
ATOM   7045 2HG2 THR A 473     -37.336  39.514  16.977  1.00  0.60           H  
ATOM   7046 3HG2 THR A 473     -37.814  38.198  18.066  1.00  0.60           H  
ATOM   7047  N   TRP A 474     -37.300  37.932  14.696  1.00  0.61           N  
ATOM   7048  CA  TRP A 474     -37.677  38.716  13.540  1.00  0.61           C  
ATOM   7049  C   TRP A 474     -38.751  39.654  13.991  1.00  0.61           C  
ATOM   7050  O   TRP A 474     -39.602  39.281  14.794  1.00  0.61           O  
ATOM   7051  CB  TRP A 474     -38.226  37.867  12.380  1.00  0.61           C  
ATOM   7052  CG  TRP A 474     -37.247  36.913  11.816  1.00  0.61           C  
ATOM   7053  CD1 TRP A 474     -36.410  37.069  10.752  1.00  0.61           C  
ATOM   7054  CD2 TRP A 474     -37.065  35.589  12.267  1.00  0.61           C  
ATOM   7055  NE1 TRP A 474     -35.681  35.936  10.568  1.00  0.61           N  
ATOM   7056  CE2 TRP A 474     -36.076  35.017  11.475  1.00  0.61           C  
ATOM   7057  CE3 TRP A 474     -37.657  34.845  13.254  1.00  0.61           C  
ATOM   7058  CZ2 TRP A 474     -35.668  33.734  11.661  1.00  0.61           C  
ATOM   7059  CZ3 TRP A 474     -37.260  33.564  13.433  1.00  0.61           C  
ATOM   7060  CH2 TRP A 474     -36.296  33.025  12.666  1.00  0.61           C  
ATOM   7061  H   TRP A 474     -37.945  37.287  15.131  1.00  0.61           H  
ATOM   7062  HA  TRP A 474     -36.830  39.300  13.189  1.00  0.61           H  
ATOM   7063 1HB  TRP A 474     -39.088  37.302  12.728  1.00  0.61           H  
ATOM   7064 2HB  TRP A 474     -38.564  38.529  11.580  1.00  0.61           H  
ATOM   7065  HD1 TRP A 474     -36.325  37.964  10.149  1.00  0.61           H  
ATOM   7066  HE1 TRP A 474     -34.971  35.787   9.858  1.00  0.61           H  
ATOM   7067  HE3 TRP A 474     -38.431  35.278  13.867  1.00  0.61           H  
ATOM   7068  HZ2 TRP A 474     -34.897  33.276  11.049  1.00  0.61           H  
ATOM   7069  HZ3 TRP A 474     -37.736  32.986  14.212  1.00  0.61           H  
ATOM   7070  HH2 TRP A 474     -36.025  32.023  12.851  1.00  0.61           H  
ATOM   7071  N   ILE A 475     -38.696  40.863  13.498  1.00  0.63           N  
ATOM   7072  CA  ILE A 475     -39.691  41.862  13.781  1.00  0.63           C  
ATOM   7073  C   ILE A 475     -40.267  42.319  12.471  1.00  0.63           C  
ATOM   7074  O   ILE A 475     -39.540  42.825  11.612  1.00  0.63           O  
ATOM   7075  CB  ILE A 475     -39.071  43.027  14.560  1.00  0.63           C  
ATOM   7076  CG1 ILE A 475     -38.511  42.496  15.874  1.00  0.63           C  
ATOM   7077  CG2 ILE A 475     -40.113  44.093  14.809  1.00  0.63           C  
ATOM   7078  CD1 ILE A 475     -37.713  43.455  16.560  1.00  0.63           C  
ATOM   7079  H   ILE A 475     -37.924  41.100  12.884  1.00  0.63           H  
ATOM   7080  HA  ILE A 475     -40.487  41.425  14.378  1.00  0.63           H  
ATOM   7081  HB  ILE A 475     -38.240  43.445  13.991  1.00  0.63           H  
ATOM   7082 1HG1 ILE A 475     -39.332  42.208  16.511  1.00  0.63           H  
ATOM   7083 2HG1 ILE A 475     -37.888  41.630  15.689  1.00  0.63           H  
ATOM   7084 1HG2 ILE A 475     -39.675  44.921  15.366  1.00  0.63           H  
ATOM   7085 2HG2 ILE A 475     -40.501  44.461  13.856  1.00  0.63           H  
ATOM   7086 3HG2 ILE A 475     -40.915  43.643  15.380  1.00  0.63           H  
ATOM   7087 1HD1 ILE A 475     -37.334  43.040  17.483  1.00  0.63           H  
ATOM   7088 2HD1 ILE A 475     -36.899  43.707  15.911  1.00  0.63           H  
ATOM   7089 3HD1 ILE A 475     -38.301  44.323  16.761  1.00  0.63           H  
ATOM   7090  N   VAL A 476     -41.558  42.126  12.303  1.00  0.68           N  
ATOM   7091  CA  VAL A 476     -42.176  42.475  11.046  1.00  0.68           C  
ATOM   7092  C   VAL A 476     -43.023  43.709  11.143  1.00  0.68           C  
ATOM   7093  O   VAL A 476     -43.918  43.815  11.979  1.00  0.68           O  
ATOM   7094  CB  VAL A 476     -42.973  41.289  10.471  1.00  0.68           C  
ATOM   7095  CG1 VAL A 476     -43.714  41.693   9.183  1.00  0.68           C  
ATOM   7096  CG2 VAL A 476     -41.995  40.218  10.106  1.00  0.68           C  
ATOM   7097  H   VAL A 476     -42.105  41.718  13.059  1.00  0.68           H  
ATOM   7098  HA  VAL A 476     -41.385  42.660  10.349  1.00  0.68           H  
ATOM   7099  HB  VAL A 476     -43.691  40.932  11.209  1.00  0.68           H  
ATOM   7100 1HG1 VAL A 476     -44.246  40.831   8.783  1.00  0.68           H  
ATOM   7101 2HG1 VAL A 476     -44.429  42.488   9.401  1.00  0.68           H  
ATOM   7102 3HG1 VAL A 476     -42.988  42.047   8.448  1.00  0.68           H  
ATOM   7103 1HG2 VAL A 476     -42.539  39.368   9.701  1.00  0.68           H  
ATOM   7104 2HG2 VAL A 476     -41.309  40.611   9.359  1.00  0.68           H  
ATOM   7105 3HG2 VAL A 476     -41.430  39.914  10.972  1.00  0.68           H  
ATOM   7106  N   LEU A 477     -42.733  44.670  10.282  1.00  0.77           N  
ATOM   7107  CA  LEU A 477     -43.500  45.899  10.317  1.00  0.77           C  
ATOM   7108  C   LEU A 477     -44.624  45.736   9.317  1.00  0.77           C  
ATOM   7109  O   LEU A 477     -44.427  45.809   8.095  1.00  0.77           O  
ATOM   7110  CB  LEU A 477     -42.632  47.113  10.013  1.00  0.77           C  
ATOM   7111  CG  LEU A 477     -41.412  47.282  10.908  1.00  0.77           C  
ATOM   7112  CD1 LEU A 477     -40.728  48.607  10.565  1.00  0.77           C  
ATOM   7113  CD2 LEU A 477     -41.816  47.194  12.357  1.00  0.77           C  
ATOM   7114  H   LEU A 477     -41.977  44.518   9.613  1.00  0.77           H  
ATOM   7115  HA  LEU A 477     -43.941  46.029  11.306  1.00  0.77           H  
ATOM   7116 1HB  LEU A 477     -42.283  47.043   8.987  1.00  0.77           H  
ATOM   7117 2HB  LEU A 477     -43.230  48.003  10.109  1.00  0.77           H  
ATOM   7118  HG  LEU A 477     -40.700  46.477  10.691  1.00  0.77           H  
ATOM   7119 1HD1 LEU A 477     -39.835  48.741  11.171  1.00  0.77           H  
ATOM   7120 2HD1 LEU A 477     -40.456  48.610   9.521  1.00  0.77           H  
ATOM   7121 3HD1 LEU A 477     -41.422  49.418  10.761  1.00  0.77           H  
ATOM   7122 1HD2 LEU A 477     -40.937  47.295  12.955  1.00  0.77           H  
ATOM   7123 2HD2 LEU A 477     -42.511  47.975  12.604  1.00  0.77           H  
ATOM   7124 3HD2 LEU A 477     -42.273  46.229  12.548  1.00  0.77           H  
ATOM   7125  N   ASN A 478     -45.792  45.444   9.868  1.00  0.87           N  
ATOM   7126  CA  ASN A 478     -46.972  45.095   9.106  1.00  0.87           C  
ATOM   7127  C   ASN A 478     -47.721  46.346   8.635  1.00  0.87           C  
ATOM   7128  O   ASN A 478     -48.371  47.037   9.428  1.00  0.87           O  
ATOM   7129  CB  ASN A 478     -47.814  44.122   9.947  1.00  0.87           C  
ATOM   7130  CG  ASN A 478     -49.014  43.598   9.268  1.00  0.87           C  
ATOM   7131  OD1 ASN A 478     -49.603  44.322   8.458  1.00  0.87           O  
ATOM   7132  ND2 ASN A 478     -49.402  42.361   9.556  1.00  0.87           N  
ATOM   7133  H   ASN A 478     -45.863  45.447  10.890  1.00  0.87           H  
ATOM   7134  HA  ASN A 478     -46.657  44.570   8.211  1.00  0.87           H  
ATOM   7135 1HB  ASN A 478     -47.192  43.270  10.242  1.00  0.87           H  
ATOM   7136 2HB  ASN A 478     -48.124  44.614  10.870  1.00  0.87           H  
ATOM   7137 1HD2 ASN A 478     -50.210  41.989   9.097  1.00  0.87           H  
ATOM   7138 2HD2 ASN A 478     -48.896  41.771  10.241  1.00  0.87           H  
ATOM   7139  N   ASN A 479     -47.533  46.683   7.346  1.00  1.00           N  
ATOM   7140  CA  ASN A 479     -48.090  47.894   6.737  1.00  1.00           C  
ATOM   7141  C   ASN A 479     -49.151  47.598   5.676  1.00  1.00           C  
ATOM   7142  O   ASN A 479     -50.125  48.338   5.544  1.00  1.00           O  
ATOM   7143  CB  ASN A 479     -47.008  48.702   6.017  1.00  1.00           C  
ATOM   7144  CG  ASN A 479     -45.930  49.358   6.836  1.00  1.00           C  
ATOM   7145  OD1 ASN A 479     -46.172  50.390   7.464  1.00  1.00           O  
ATOM   7146  ND2 ASN A 479     -44.749  48.802   6.822  1.00  1.00           N  
ATOM   7147  H   ASN A 479     -46.988  46.057   6.743  1.00  1.00           H  
ATOM   7148  HA  ASN A 479     -48.557  48.498   7.518  1.00  1.00           H  
ATOM   7149 1HB  ASN A 479     -46.517  48.030   5.304  1.00  1.00           H  
ATOM   7150 2HB  ASN A 479     -47.489  49.465   5.430  1.00  1.00           H  
ATOM   7151 1HD2 ASN A 479     -43.996  49.217   7.334  1.00  1.00           H  
ATOM   7152 2HD2 ASN A 479     -44.596  47.975   6.279  1.00  1.00           H  
ATOM   7153  N   GLY A 480     -48.969  46.505   4.939  1.00  1.14           N  
ATOM   7154  CA  GLY A 480     -49.803  46.190   3.786  1.00  1.14           C  
ATOM   7155  C   GLY A 480     -49.004  46.408   2.491  1.00  1.14           C  
ATOM   7156  O   GLY A 480     -49.568  46.795   1.456  1.00  1.14           O  
ATOM   7157  H   GLY A 480     -48.175  45.901   5.133  1.00  1.14           H  
ATOM   7158 1HA  GLY A 480     -50.123  45.148   3.850  1.00  1.14           H  
ATOM   7159 2HA  GLY A 480     -50.698  46.809   3.788  1.00  1.14           H  
ATOM   7160  N   GLY A 481     -47.679  46.162   2.568  1.00  1.28           N  
ATOM   7161  CA  GLY A 481     -46.764  46.307   1.418  1.00  1.28           C  
ATOM   7162  C   GLY A 481     -45.366  45.723   1.738  1.00  1.28           C  
ATOM   7163  O   GLY A 481     -45.225  45.055   2.736  1.00  1.28           O  
ATOM   7164  H   GLY A 481     -47.300  45.834   3.468  1.00  1.28           H  
ATOM   7165 1HA  GLY A 481     -47.200  45.771   0.579  1.00  1.28           H  
ATOM   7166 2HA  GLY A 481     -46.694  47.355   1.144  1.00  1.28           H  
ATOM   7167  N   HIS A 482     -44.302  45.926   0.925  1.00  1.39           N  
ATOM   7168  CA  HIS A 482     -44.151  46.772  -0.261  1.00  1.39           C  
ATOM   7169  C   HIS A 482     -44.302  48.251   0.092  1.00  1.39           C  
ATOM   7170  O   HIS A 482     -44.889  49.039  -0.650  1.00  1.39           O  
ATOM   7171  CB  HIS A 482     -45.072  46.326  -1.406  1.00  1.39           C  
ATOM   7172  CG  HIS A 482     -44.794  44.949  -1.873  1.00  1.39           C  
ATOM   7173  ND1 HIS A 482     -43.665  44.637  -2.590  1.00  1.39           N  
ATOM   7174  CD2 HIS A 482     -45.473  43.797  -1.726  1.00  1.39           C  
ATOM   7175  CE1 HIS A 482     -43.665  43.350  -2.871  1.00  1.39           C  
ATOM   7176  NE2 HIS A 482     -44.753  42.818  -2.363  1.00  1.39           N  
ATOM   7177  H   HIS A 482     -43.470  45.429   1.212  1.00  1.39           H  
ATOM   7178  HA  HIS A 482     -43.137  46.651  -0.641  1.00  1.39           H  
ATOM   7179 1HB  HIS A 482     -46.112  46.436  -1.185  1.00  1.39           H  
ATOM   7180 2HB  HIS A 482     -44.890  46.952  -2.248  1.00  1.39           H  
ATOM   7181  HD2 HIS A 482     -46.409  43.664  -1.199  1.00  1.39           H  
ATOM   7182  HE1 HIS A 482     -42.893  42.819  -3.429  1.00  1.39           H  
ATOM   7183  HE2 HIS A 482     -45.017  41.845  -2.422  1.00  1.39           H  
ATOM   7184  N   GLY A 483     -43.716  48.607   1.240  1.00  1.50           N  
ATOM   7185  CA  GLY A 483     -43.690  49.970   1.771  1.00  1.50           C  
ATOM   7186  C   GLY A 483     -43.087  50.955   0.781  1.00  1.50           C  
ATOM   7187  O   GLY A 483     -43.704  51.966   0.457  1.00  1.50           O  
ATOM   7188  H   GLY A 483     -43.274  47.878   1.783  1.00  1.50           H  
ATOM   7189 1HA  GLY A 483     -44.705  50.281   2.021  1.00  1.50           H  
ATOM   7190 2HA  GLY A 483     -43.117  49.987   2.699  1.00  1.50           H  
ATOM   7191  N   LEU A 484     -41.887  50.667   0.276  1.00  1.59           N  
ATOM   7192  CA  LEU A 484     -41.261  51.587  -0.669  1.00  1.59           C  
ATOM   7193  C   LEU A 484     -42.041  51.675  -1.976  1.00  1.59           C  
ATOM   7194  O   LEU A 484     -42.012  52.705  -2.651  1.00  1.59           O  
ATOM   7195  CB  LEU A 484     -39.811  51.198  -0.945  1.00  1.59           C  
ATOM   7196  CG  LEU A 484     -38.886  51.373   0.241  1.00  1.59           C  
ATOM   7197  CD1 LEU A 484     -37.504  50.866  -0.097  1.00  1.59           C  
ATOM   7198  CD2 LEU A 484     -38.847  52.820   0.632  1.00  1.59           C  
ATOM   7199  H   LEU A 484     -41.415  49.822   0.554  1.00  1.59           H  
ATOM   7200  HA  LEU A 484     -41.254  52.578  -0.219  1.00  1.59           H  
ATOM   7201 1HB  LEU A 484     -39.776  50.156  -1.255  1.00  1.59           H  
ATOM   7202 2HB  LEU A 484     -39.432  51.817  -1.759  1.00  1.59           H  
ATOM   7203  HG  LEU A 484     -39.259  50.799   1.051  1.00  1.59           H  
ATOM   7204 1HD1 LEU A 484     -36.852  50.984   0.771  1.00  1.59           H  
ATOM   7205 2HD1 LEU A 484     -37.552  49.812  -0.368  1.00  1.59           H  
ATOM   7206 3HD1 LEU A 484     -37.099  51.434  -0.930  1.00  1.59           H  
ATOM   7207 1HD2 LEU A 484     -38.192  52.957   1.488  1.00  1.59           H  
ATOM   7208 2HD2 LEU A 484     -38.470  53.390  -0.205  1.00  1.59           H  
ATOM   7209 3HD2 LEU A 484     -39.842  53.156   0.881  1.00  1.59           H  
ATOM   7210  N   VAL A 485     -42.734  50.600  -2.354  1.00  1.70           N  
ATOM   7211  CA  VAL A 485     -43.516  50.637  -3.581  1.00  1.70           C  
ATOM   7212  C   VAL A 485     -44.660  51.601  -3.371  1.00  1.70           C  
ATOM   7213  O   VAL A 485     -44.918  52.460  -4.210  1.00  1.70           O  
ATOM   7214  CB  VAL A 485     -44.090  49.270  -3.940  1.00  1.70           C  
ATOM   7215  CG1 VAL A 485     -45.018  49.401  -5.141  1.00  1.70           C  
ATOM   7216  CG2 VAL A 485     -42.958  48.284  -4.187  1.00  1.70           C  
ATOM   7217  H   VAL A 485     -42.742  49.772  -1.776  1.00  1.70           H  
ATOM   7218  HA  VAL A 485     -42.888  50.992  -4.398  1.00  1.70           H  
ATOM   7219  HB  VAL A 485     -44.697  48.930  -3.128  1.00  1.70           H  
ATOM   7220 1HG1 VAL A 485     -45.451  48.427  -5.373  1.00  1.70           H  
ATOM   7221 2HG1 VAL A 485     -45.819  50.106  -4.907  1.00  1.70           H  
ATOM   7222 3HG1 VAL A 485     -44.456  49.763  -6.001  1.00  1.70           H  
ATOM   7223 1HG2 VAL A 485     -43.376  47.303  -4.424  1.00  1.70           H  
ATOM   7224 2HG2 VAL A 485     -42.348  48.631  -5.018  1.00  1.70           H  
ATOM   7225 3HG2 VAL A 485     -42.345  48.208  -3.288  1.00  1.70           H  
ATOM   7226  N   HIS A 486     -45.322  51.486  -2.218  1.00  1.84           N  
ATOM   7227  CA  HIS A 486     -46.414  52.377  -1.875  1.00  1.84           C  
ATOM   7228  C   HIS A 486     -45.961  53.810  -1.852  1.00  1.84           C  
ATOM   7229  O   HIS A 486     -46.573  54.671  -2.478  1.00  1.84           O  
ATOM   7230  CB  HIS A 486     -47.026  52.039  -0.522  1.00  1.84           C  
ATOM   7231  CG  HIS A 486     -48.052  53.039  -0.098  1.00  1.84           C  
ATOM   7232  ND1 HIS A 486     -48.565  53.078   1.166  1.00  1.84           N  
ATOM   7233  CD2 HIS A 486     -48.642  54.048  -0.774  1.00  1.84           C  
ATOM   7234  CE1 HIS A 486     -49.438  54.073   1.259  1.00  1.84           C  
ATOM   7235  NE2 HIS A 486     -49.509  54.671   0.094  1.00  1.84           N  
ATOM   7236  H   HIS A 486     -45.064  50.747  -1.563  1.00  1.84           H  
ATOM   7237  HA  HIS A 486     -47.187  52.303  -2.630  1.00  1.84           H  
ATOM   7238 1HB  HIS A 486     -47.486  51.053  -0.559  1.00  1.84           H  
ATOM   7239 2HB  HIS A 486     -46.247  52.007   0.235  1.00  1.84           H  
ATOM   7240  HD2 HIS A 486     -48.466  54.307  -1.816  1.00  1.84           H  
ATOM   7241  HE1 HIS A 486     -50.007  54.354   2.153  1.00  1.84           H  
ATOM   7242  HE2 HIS A 486     -50.103  55.457  -0.123  1.00  1.84           H  
ATOM   7243  N   LEU A 487     -44.875  54.084  -1.143  1.00  2.02           N  
ATOM   7244  CA  LEU A 487     -44.409  55.449  -1.050  1.00  2.02           C  
ATOM   7245  C   LEU A 487     -44.039  55.969  -2.443  1.00  2.02           C  
ATOM   7246  O   LEU A 487     -44.322  57.120  -2.792  1.00  2.02           O  
ATOM   7247  CB  LEU A 487     -43.216  55.507  -0.099  1.00  2.02           C  
ATOM   7248  CG  LEU A 487     -43.537  55.197   1.382  1.00  2.02           C  
ATOM   7249  CD1 LEU A 487     -42.218  55.114   2.157  1.00  2.02           C  
ATOM   7250  CD2 LEU A 487     -44.499  56.265   1.940  1.00  2.02           C  
ATOM   7251  H   LEU A 487     -44.387  53.335  -0.650  1.00  2.02           H  
ATOM   7252  HA  LEU A 487     -45.218  56.064  -0.645  1.00  2.02           H  
ATOM   7253 1HB  LEU A 487     -42.469  54.789  -0.441  1.00  2.02           H  
ATOM   7254 2HB  LEU A 487     -42.792  56.497  -0.143  1.00  2.02           H  
ATOM   7255  HG  LEU A 487     -44.027  54.227   1.458  1.00  2.02           H  
ATOM   7256 1HD1 LEU A 487     -42.422  54.880   3.203  1.00  2.02           H  
ATOM   7257 2HD1 LEU A 487     -41.608  54.334   1.725  1.00  2.02           H  
ATOM   7258 3HD1 LEU A 487     -41.700  56.043   2.091  1.00  2.02           H  
ATOM   7259 1HD2 LEU A 487     -44.732  56.038   2.984  1.00  2.02           H  
ATOM   7260 2HD2 LEU A 487     -44.062  57.237   1.880  1.00  2.02           H  
ATOM   7261 3HD2 LEU A 487     -45.424  56.256   1.356  1.00  2.02           H  
ATOM   7262  N   GLY A 488     -43.440  55.099  -3.264  1.00  2.27           N  
ATOM   7263  CA  GLY A 488     -43.063  55.434  -4.628  1.00  2.27           C  
ATOM   7264  C   GLY A 488     -44.277  55.854  -5.443  1.00  2.27           C  
ATOM   7265  O   GLY A 488     -44.295  56.942  -6.034  1.00  2.27           O  
ATOM   7266  H   GLY A 488     -43.206  54.164  -2.938  1.00  2.27           H  
ATOM   7267 1HA  GLY A 488     -42.328  56.229  -4.624  1.00  2.27           H  
ATOM   7268 2HA  GLY A 488     -42.598  54.561  -5.084  1.00  2.27           H  
ATOM   7269  N   GLU A 489     -45.289  54.982  -5.472  1.00  2.59           N  
ATOM   7270  CA  GLU A 489     -46.526  55.205  -6.210  1.00  2.59           C  
ATOM   7271  C   GLU A 489     -47.275  56.414  -5.665  1.00  2.59           C  
ATOM   7272  O   GLU A 489     -47.873  57.171  -6.426  1.00  2.59           O  
ATOM   7273  CB  GLU A 489     -47.420  53.971  -6.094  1.00  2.59           C  
ATOM   7274  CG  GLU A 489     -46.944  52.693  -6.835  1.00  2.59           C  
ATOM   7275  CD  GLU A 489     -47.119  52.715  -8.320  1.00  2.59           C  
ATOM   7276  OE1 GLU A 489     -48.227  52.920  -8.753  1.00  2.59           O  
ATOM   7277  OE2 GLU A 489     -46.154  52.543  -9.029  1.00  2.59           O  
ATOM   7278  H   GLU A 489     -45.187  54.111  -4.952  1.00  2.59           H  
ATOM   7279  HA  GLU A 489     -46.280  55.384  -7.254  1.00  2.59           H  
ATOM   7280 1HB  GLU A 489     -47.506  53.714  -5.037  1.00  2.59           H  
ATOM   7281 2HB  GLU A 489     -48.416  54.219  -6.458  1.00  2.59           H  
ATOM   7282 1HG  GLU A 489     -45.886  52.553  -6.619  1.00  2.59           H  
ATOM   7283 2HG  GLU A 489     -47.473  51.837  -6.430  1.00  2.59           H  
ATOM   7284  N   GLN A 490     -47.246  56.603  -4.347  1.00  2.99           N  
ATOM   7285  CA  GLN A 490     -47.920  57.721  -3.705  1.00  2.99           C  
ATOM   7286  C   GLN A 490     -47.373  59.045  -4.192  1.00  2.99           C  
ATOM   7287  O   GLN A 490     -48.129  59.955  -4.549  1.00  2.99           O  
ATOM   7288  CB  GLN A 490     -47.773  57.611  -2.186  1.00  2.99           C  
ATOM   7289  CG  GLN A 490     -48.419  58.689  -1.374  1.00  2.99           C  
ATOM   7290  CD  GLN A 490     -48.392  58.355   0.069  1.00  2.99           C  
ATOM   7291  OE1 GLN A 490     -47.364  57.943   0.606  1.00  2.99           O  
ATOM   7292  NE2 GLN A 490     -49.550  58.527   0.713  1.00  2.99           N  
ATOM   7293  H   GLN A 490     -46.756  55.936  -3.759  1.00  2.99           H  
ATOM   7294  HA  GLN A 490     -48.976  57.670  -3.960  1.00  2.99           H  
ATOM   7295 1HB  GLN A 490     -48.169  56.667  -1.855  1.00  2.99           H  
ATOM   7296 2HB  GLN A 490     -46.717  57.617  -1.936  1.00  2.99           H  
ATOM   7297 1HG  GLN A 490     -47.878  59.626  -1.526  1.00  2.99           H  
ATOM   7298 2HG  GLN A 490     -49.436  58.796  -1.651  1.00  2.99           H  
ATOM   7299 1HE2 GLN A 490     -49.627  58.310   1.705  1.00  2.99           H  
ATOM   7300 2HE2 GLN A 490     -50.367  58.880   0.199  1.00  2.99           H  
ATOM   7301  N   HIS A 491     -46.056  59.159  -4.255  1.00  3.45           N  
ATOM   7302  CA  HIS A 491     -45.467  60.398  -4.717  1.00  3.45           C  
ATOM   7303  C   HIS A 491     -45.603  60.547  -6.233  1.00  3.45           C  
ATOM   7304  O   HIS A 491     -45.886  61.637  -6.735  1.00  3.45           O  
ATOM   7305  CB  HIS A 491     -44.015  60.473  -4.248  1.00  3.45           C  
ATOM   7306  CG  HIS A 491     -43.937  60.683  -2.763  1.00  3.45           C  
ATOM   7307  ND1 HIS A 491     -44.125  59.660  -1.868  1.00  3.45           N  
ATOM   7308  CD2 HIS A 491     -43.701  61.794  -2.023  1.00  3.45           C  
ATOM   7309  CE1 HIS A 491     -44.015  60.120  -0.641  1.00  3.45           C  
ATOM   7310  NE2 HIS A 491     -43.755  61.424  -0.703  1.00  3.45           N  
ATOM   7311  H   HIS A 491     -45.455  58.388  -3.945  1.00  3.45           H  
ATOM   7312  HA  HIS A 491     -45.997  61.234  -4.260  1.00  3.45           H  
ATOM   7313 1HB  HIS A 491     -43.508  59.533  -4.490  1.00  3.45           H  
ATOM   7314 2HB  HIS A 491     -43.494  61.281  -4.755  1.00  3.45           H  
ATOM   7315  HD1 HIS A 491     -44.302  58.691  -2.120  1.00  3.45           H  
ATOM   7316  HD2 HIS A 491     -43.499  62.831  -2.293  1.00  3.45           H  
ATOM   7317  HE1 HIS A 491     -44.140  59.444   0.204  1.00  3.45           H  
ATOM   7318  N   GLN A 492     -45.445  59.453  -6.981  1.00  3.94           N  
ATOM   7319  CA  GLN A 492     -45.553  59.522  -8.438  1.00  3.94           C  
ATOM   7320  C   GLN A 492     -46.967  59.852  -8.939  1.00  3.94           C  
ATOM   7321  O   GLN A 492     -47.122  60.601  -9.905  1.00  3.94           O  
ATOM   7322  CB  GLN A 492     -45.105  58.183  -9.042  1.00  3.94           C  
ATOM   7323  CG  GLN A 492     -45.075  58.118 -10.574  1.00  3.94           C  
ATOM   7324  CD  GLN A 492     -44.055  59.046 -11.234  1.00  3.94           C  
ATOM   7325  OE1 GLN A 492     -42.865  59.011 -10.907  1.00  3.94           O  
ATOM   7326  NE2 GLN A 492     -44.521  59.858 -12.183  1.00  3.94           N  
ATOM   7327  H   GLN A 492     -45.213  58.563  -6.545  1.00  3.94           H  
ATOM   7328  HA  GLN A 492     -44.884  60.300  -8.789  1.00  3.94           H  
ATOM   7329 1HB  GLN A 492     -44.099  57.954  -8.684  1.00  3.94           H  
ATOM   7330 2HB  GLN A 492     -45.754  57.390  -8.678  1.00  3.94           H  
ATOM   7331 1HG  GLN A 492     -44.847  57.098 -10.866  1.00  3.94           H  
ATOM   7332 2HG  GLN A 492     -46.066  58.396 -10.939  1.00  3.94           H  
ATOM   7333 1HE2 GLN A 492     -43.901  60.507 -12.690  1.00  3.94           H  
ATOM   7334 2HE2 GLN A 492     -45.488  59.856 -12.422  1.00  3.94           H  
ATOM   7335  N   PHE A 493     -47.997  59.327  -8.273  1.00  4.38           N  
ATOM   7336  CA  PHE A 493     -49.370  59.519  -8.732  1.00  4.38           C  
ATOM   7337  C   PHE A 493     -50.269  60.380  -7.833  1.00  4.38           C  
ATOM   7338  O   PHE A 493     -51.492  60.313  -7.935  1.00  4.38           O  
ATOM   7339  CB  PHE A 493     -49.995  58.154  -8.981  1.00  4.38           C  
ATOM   7340  CG  PHE A 493     -49.228  57.390 -10.020  1.00  4.38           C  
ATOM   7341  CD1 PHE A 493     -48.406  56.340  -9.660  1.00  4.38           C  
ATOM   7342  CD2 PHE A 493     -49.298  57.746 -11.357  1.00  4.38           C  
ATOM   7343  CE1 PHE A 493     -47.682  55.654 -10.604  1.00  4.38           C  
ATOM   7344  CE2 PHE A 493     -48.572  57.060 -12.308  1.00  4.38           C  
ATOM   7345  CZ  PHE A 493     -47.762  56.010 -11.929  1.00  4.38           C  
ATOM   7346  H   PHE A 493     -47.832  58.717  -7.474  1.00  4.38           H  
ATOM   7347  HA  PHE A 493     -49.320  60.021  -9.698  1.00  4.38           H  
ATOM   7348 1HB  PHE A 493     -49.996  57.572  -8.057  1.00  4.38           H  
ATOM   7349 2HB  PHE A 493     -51.025  58.265  -9.315  1.00  4.38           H  
ATOM   7350  HD1 PHE A 493     -48.337  56.052  -8.613  1.00  4.38           H  
ATOM   7351  HD2 PHE A 493     -49.935  58.581 -11.653  1.00  4.38           H  
ATOM   7352  HE1 PHE A 493     -47.042  54.821 -10.294  1.00  4.38           H  
ATOM   7353  HE2 PHE A 493     -48.636  57.348 -13.356  1.00  4.38           H  
ATOM   7354  HZ  PHE A 493     -47.187  55.465 -12.673  1.00  4.38           H  
ATOM   7355  N   ASP A 494     -49.665  61.214  -6.992  1.00  4.72           N  
ATOM   7356  CA  ASP A 494     -50.369  62.175  -6.123  1.00  4.72           C  
ATOM   7357  C   ASP A 494     -51.368  61.524  -5.144  1.00  4.72           C  
ATOM   7358  O   ASP A 494     -52.514  61.956  -5.015  1.00  4.72           O  
ATOM   7359  CB  ASP A 494     -51.069  63.215  -7.014  1.00  4.72           C  
ATOM   7360  CG  ASP A 494     -51.370  64.590  -6.363  1.00  4.72           C  
ATOM   7361  OD1 ASP A 494     -50.689  64.984  -5.428  1.00  4.72           O  
ATOM   7362  OD2 ASP A 494     -52.221  65.278  -6.888  1.00  4.72           O  
ATOM   7363  H   ASP A 494     -48.651  61.189  -6.959  1.00  4.72           H  
ATOM   7364  HA  ASP A 494     -49.623  62.677  -5.514  1.00  4.72           H  
ATOM   7365 1HB  ASP A 494     -50.482  63.369  -7.910  1.00  4.72           H  
ATOM   7366 2HB  ASP A 494     -52.023  62.795  -7.337  1.00  4.72           H  
ATOM   7367  N   SER A 495     -50.894  60.484  -4.458  1.00  4.92           N  
ATOM   7368  CA  SER A 495     -51.603  59.695  -3.445  1.00  4.92           C  
ATOM   7369  C   SER A 495     -52.919  59.083  -3.909  1.00  4.92           C  
ATOM   7370  O   SER A 495     -53.928  59.135  -3.210  1.00  4.92           O  
ATOM   7371  CB  SER A 495     -51.818  60.520  -2.187  1.00  4.92           C  
ATOM   7372  OG  SER A 495     -52.075  59.683  -1.068  1.00  4.92           O  
ATOM   7373  H   SER A 495     -49.927  60.231  -4.638  1.00  4.92           H  
ATOM   7374  HA  SER A 495     -50.962  58.862  -3.188  1.00  4.92           H  
ATOM   7375 1HB  SER A 495     -50.928  61.122  -1.999  1.00  4.92           H  
ATOM   7376 2HB  SER A 495     -52.653  61.203  -2.336  1.00  4.92           H  
ATOM   7377  HG  SER A 495     -52.947  59.299  -1.228  1.00  4.92           H  
ATOM   7378  N   LYS A 496     -52.865  58.422  -5.058  1.00  4.94           N  
ATOM   7379  CA  LYS A 496     -53.992  57.718  -5.657  1.00  4.94           C  
ATOM   7380  C   LYS A 496     -53.652  56.230  -5.757  1.00  4.94           C  
ATOM   7381  O   LYS A 496     -54.036  55.550  -6.703  1.00  4.94           O  
ATOM   7382  CB  LYS A 496     -54.303  58.312  -7.024  1.00  4.94           C  
ATOM   7383  CG  LYS A 496     -54.730  59.772  -6.968  1.00  4.94           C  
ATOM   7384  CD  LYS A 496     -55.052  60.322  -8.341  1.00  4.94           C  
ATOM   7385  CE  LYS A 496     -55.433  61.792  -8.259  1.00  4.94           C  
ATOM   7386  NZ  LYS A 496     -55.697  62.374  -9.602  1.00  4.94           N  
ATOM   7387  H   LYS A 496     -51.994  58.442  -5.569  1.00  4.94           H  
ATOM   7388  HA  LYS A 496     -54.865  57.827  -5.014  1.00  4.94           H  
ATOM   7389 1HB  LYS A 496     -53.412  58.256  -7.655  1.00  4.94           H  
ATOM   7390 2HB  LYS A 496     -55.090  57.737  -7.507  1.00  4.94           H  
ATOM   7391 1HG  LYS A 496     -55.596  59.878  -6.318  1.00  4.94           H  
ATOM   7392 2HG  LYS A 496     -53.915  60.365  -6.553  1.00  4.94           H  
ATOM   7393 1HD  LYS A 496     -54.169  60.222  -8.979  1.00  4.94           H  
ATOM   7394 2HD  LYS A 496     -55.872  59.760  -8.784  1.00  4.94           H  
ATOM   7395 1HE  LYS A 496     -56.326  61.894  -7.646  1.00  4.94           H  
ATOM   7396 2HE  LYS A 496     -54.615  62.343  -7.786  1.00  4.94           H  
ATOM   7397 1HZ  LYS A 496     -55.940  63.350  -9.503  1.00  4.94           H  
ATOM   7398 2HZ  LYS A 496     -54.859  62.289 -10.165  1.00  4.94           H  
ATOM   7399 3HZ  LYS A 496     -56.456  61.878 -10.047  1.00  4.94           H  
ATOM   7400  N   PHE A 497     -52.874  55.765  -4.785  1.00  4.80           N  
ATOM   7401  CA  PHE A 497     -52.358  54.397  -4.676  1.00  4.80           C  
ATOM   7402  C   PHE A 497     -53.420  53.304  -4.660  1.00  4.80           C  
ATOM   7403  O   PHE A 497     -54.429  53.401  -3.958  1.00  4.80           O  
ATOM   7404  CB  PHE A 497     -51.486  54.290  -3.431  1.00  4.80           C  
ATOM   7405  CG  PHE A 497     -50.853  52.954  -3.209  1.00  4.80           C  
ATOM   7406  CD1 PHE A 497     -49.970  52.440  -4.129  1.00  4.80           C  
ATOM   7407  CD2 PHE A 497     -51.083  52.245  -2.047  1.00  4.80           C  
ATOM   7408  CE1 PHE A 497     -49.333  51.253  -3.907  1.00  4.80           C  
ATOM   7409  CE2 PHE A 497     -50.435  51.063  -1.816  1.00  4.80           C  
ATOM   7410  CZ  PHE A 497     -49.559  50.573  -2.743  1.00  4.80           C  
ATOM   7411  H   PHE A 497     -52.632  56.415  -4.054  1.00  4.80           H  
ATOM   7412  HA  PHE A 497     -51.719  54.218  -5.543  1.00  4.80           H  
ATOM   7413 1HB  PHE A 497     -50.688  55.032  -3.488  1.00  4.80           H  
ATOM   7414 2HB  PHE A 497     -52.085  54.527  -2.554  1.00  4.80           H  
ATOM   7415  HD1 PHE A 497     -49.783  52.995  -5.039  1.00  4.80           H  
ATOM   7416  HD2 PHE A 497     -51.769  52.647  -1.301  1.00  4.80           H  
ATOM   7417  HE1 PHE A 497     -48.632  50.866  -4.644  1.00  4.80           H  
ATOM   7418  HE2 PHE A 497     -50.606  50.518  -0.887  1.00  4.80           H  
ATOM   7419  HZ  PHE A 497     -49.038  49.647  -2.539  1.00  4.80           H  
ATOM   7420  N   ASP A 498     -53.173  52.268  -5.462  1.00  4.56           N  
ATOM   7421  CA  ASP A 498     -54.065  51.121  -5.600  1.00  4.56           C  
ATOM   7422  C   ASP A 498     -53.357  49.751  -5.716  1.00  4.56           C  
ATOM   7423  O   ASP A 498     -53.492  48.882  -4.851  1.00  4.56           O  
ATOM   7424  CB  ASP A 498     -55.059  51.348  -6.764  1.00  4.56           C  
ATOM   7425  CG  ASP A 498     -54.442  51.562  -8.187  1.00  4.56           C  
ATOM   7426  OD1 ASP A 498     -53.236  51.588  -8.311  1.00  4.56           O  
ATOM   7427  OD2 ASP A 498     -55.198  51.667  -9.120  1.00  4.56           O  
ATOM   7428  H   ASP A 498     -52.319  52.286  -5.998  1.00  4.56           H  
ATOM   7429  HA  ASP A 498     -54.670  51.079  -4.693  1.00  4.56           H  
ATOM   7430 1HB  ASP A 498     -55.737  50.496  -6.816  1.00  4.56           H  
ATOM   7431 2HB  ASP A 498     -55.669  52.224  -6.529  1.00  4.56           H  
ATOM   7432  N   ILE A 499     -52.655  49.560  -6.824  1.00  4.25           N  
ATOM   7433  CA  ILE A 499     -52.132  48.286  -7.321  1.00  4.25           C  
ATOM   7434  C   ILE A 499     -51.324  47.404  -6.368  1.00  4.25           C  
ATOM   7435  O   ILE A 499     -51.264  46.191  -6.574  1.00  4.25           O  
ATOM   7436  CB  ILE A 499     -51.277  48.568  -8.573  1.00  4.25           C  
ATOM   7437  CG1 ILE A 499     -50.975  47.256  -9.300  1.00  4.25           C  
ATOM   7438  CG2 ILE A 499     -49.980  49.320  -8.205  1.00  4.25           C  
ATOM   7439  CD1 ILE A 499     -52.211  46.589  -9.860  1.00  4.25           C  
ATOM   7440  H   ILE A 499     -52.557  50.367  -7.432  1.00  4.25           H  
ATOM   7441  HA  ILE A 499     -52.993  47.704  -7.642  1.00  4.25           H  
ATOM   7442  HB  ILE A 499     -51.859  49.196  -9.254  1.00  4.25           H  
ATOM   7443 1HG1 ILE A 499     -50.288  47.457 -10.120  1.00  4.25           H  
ATOM   7444 2HG1 ILE A 499     -50.492  46.568  -8.604  1.00  4.25           H  
ATOM   7445 1HG2 ILE A 499     -49.413  49.532  -9.111  1.00  4.25           H  
ATOM   7446 2HG2 ILE A 499     -50.232  50.262  -7.713  1.00  4.25           H  
ATOM   7447 3HG2 ILE A 499     -49.368  48.720  -7.542  1.00  4.25           H  
ATOM   7448 1HD1 ILE A 499     -51.931  45.664 -10.364  1.00  4.25           H  
ATOM   7449 2HD1 ILE A 499     -52.901  46.364  -9.044  1.00  4.25           H  
ATOM   7450 3HD1 ILE A 499     -52.695  47.259 -10.570  1.00  4.25           H  
ATOM   7451  N   SER A 500     -50.698  47.973  -5.351  1.00  3.90           N  
ATOM   7452  CA  SER A 500     -49.919  47.162  -4.428  1.00  3.90           C  
ATOM   7453  C   SER A 500     -50.382  47.341  -2.991  1.00  3.90           C  
ATOM   7454  O   SER A 500     -49.592  47.186  -2.061  1.00  3.90           O  
ATOM   7455  CB  SER A 500     -48.436  47.454  -4.564  1.00  3.90           C  
ATOM   7456  OG  SER A 500     -47.978  47.134  -5.849  1.00  3.90           O  
ATOM   7457  H   SER A 500     -50.778  48.970  -5.215  1.00  3.90           H  
ATOM   7458  HA  SER A 500     -50.069  46.112  -4.680  1.00  3.90           H  
ATOM   7459 1HB  SER A 500     -48.241  48.495  -4.369  1.00  3.90           H  
ATOM   7460 2HB  SER A 500     -47.883  46.875  -3.823  1.00  3.90           H  
ATOM   7461  HG  SER A 500     -48.323  46.252  -6.045  1.00  3.90           H  
ATOM   7462  N   SER A 501     -51.653  47.707  -2.813  1.00  3.52           N  
ATOM   7463  CA  SER A 501     -52.227  47.857  -1.478  1.00  3.52           C  
ATOM   7464  C   SER A 501     -52.811  46.525  -1.027  1.00  3.52           C  
ATOM   7465  O   SER A 501     -53.787  46.042  -1.607  1.00  3.52           O  
ATOM   7466  CB  SER A 501     -53.330  48.899  -1.483  1.00  3.52           C  
ATOM   7467  OG  SER A 501     -53.933  48.993  -0.220  1.00  3.52           O  
ATOM   7468  H   SER A 501     -52.249  47.878  -3.625  1.00  3.52           H  
ATOM   7469  HA  SER A 501     -51.443  48.148  -0.779  1.00  3.52           H  
ATOM   7470 1HB  SER A 501     -52.947  49.863  -1.785  1.00  3.52           H  
ATOM   7471 2HB  SER A 501     -54.078  48.612  -2.220  1.00  3.52           H  
ATOM   7472  HG  SER A 501     -54.078  48.084   0.065  1.00  3.52           H  
ATOM   7473  N   PHE A 502     -52.241  45.912   0.001  1.00  3.08           N  
ATOM   7474  CA  PHE A 502     -52.745  44.596   0.377  1.00  3.08           C  
ATOM   7475  C   PHE A 502     -53.829  44.651   1.439  1.00  3.08           C  
ATOM   7476  O   PHE A 502     -53.592  45.027   2.585  1.00  3.08           O  
ATOM   7477  CB  PHE A 502     -51.581  43.713   0.787  1.00  3.08           C  
ATOM   7478  CG  PHE A 502     -50.749  43.390  -0.419  1.00  3.08           C  
ATOM   7479  CD1 PHE A 502     -49.776  44.263  -0.859  1.00  3.08           C  
ATOM   7480  CD2 PHE A 502     -50.957  42.222  -1.135  1.00  3.08           C  
ATOM   7481  CE1 PHE A 502     -49.035  43.992  -1.982  1.00  3.08           C  
ATOM   7482  CE2 PHE A 502     -50.206  41.942  -2.261  1.00  3.08           C  
ATOM   7483  CZ  PHE A 502     -49.243  42.834  -2.685  1.00  3.08           C  
ATOM   7484  H   PHE A 502     -51.435  46.320   0.487  1.00  3.08           H  
ATOM   7485  HA  PHE A 502     -53.182  44.139  -0.510  1.00  3.08           H  
ATOM   7486 1HB  PHE A 502     -50.957  44.223   1.515  1.00  3.08           H  
ATOM   7487 2HB  PHE A 502     -51.946  42.783   1.236  1.00  3.08           H  
ATOM   7488  HD1 PHE A 502     -49.605  45.189  -0.318  1.00  3.08           H  
ATOM   7489  HD2 PHE A 502     -51.725  41.524  -0.800  1.00  3.08           H  
ATOM   7490  HE1 PHE A 502     -48.281  44.708  -2.313  1.00  3.08           H  
ATOM   7491  HE2 PHE A 502     -50.379  41.020  -2.817  1.00  3.08           H  
ATOM   7492  HZ  PHE A 502     -48.652  42.620  -3.575  1.00  3.08           H  
ATOM   7493  N   ARG A 503     -55.041  44.265   1.023  1.00  2.62           N  
ATOM   7494  CA  ARG A 503     -56.229  44.299   1.876  1.00  2.62           C  
ATOM   7495  C   ARG A 503     -56.072  43.347   3.050  1.00  2.62           C  
ATOM   7496  O   ARG A 503     -56.535  43.613   4.160  1.00  2.62           O  
ATOM   7497  CB  ARG A 503     -57.458  43.894   1.079  1.00  2.62           C  
ATOM   7498  CG  ARG A 503     -57.907  44.895   0.023  1.00  2.62           C  
ATOM   7499  CD  ARG A 503     -59.064  44.374  -0.770  1.00  2.62           C  
ATOM   7500  NE  ARG A 503     -59.486  45.307  -1.806  1.00  2.62           N  
ATOM   7501  CZ  ARG A 503     -60.384  45.023  -2.774  1.00  2.62           C  
ATOM   7502  NH1 ARG A 503     -60.945  43.833  -2.828  1.00  2.62           N  
ATOM   7503  NH2 ARG A 503     -60.700  45.941  -3.671  1.00  2.62           N  
ATOM   7504  H   ARG A 503     -55.141  43.974   0.060  1.00  2.62           H  
ATOM   7505  HA  ARG A 503     -56.361  45.313   2.255  1.00  2.62           H  
ATOM   7506 1HB  ARG A 503     -57.267  42.949   0.575  1.00  2.62           H  
ATOM   7507 2HB  ARG A 503     -58.293  43.735   1.761  1.00  2.62           H  
ATOM   7508 1HG  ARG A 503     -58.211  45.820   0.510  1.00  2.62           H  
ATOM   7509 2HG  ARG A 503     -57.079  45.097  -0.660  1.00  2.62           H  
ATOM   7510 1HD  ARG A 503     -58.781  43.437  -1.250  1.00  2.62           H  
ATOM   7511 2HD  ARG A 503     -59.909  44.198  -0.105  1.00  2.62           H  
ATOM   7512  HE  ARG A 503     -59.076  46.232  -1.800  1.00  2.62           H  
ATOM   7513 1HH1 ARG A 503     -60.705  43.130  -2.143  1.00  2.62           H  
ATOM   7514 2HH1 ARG A 503     -61.615  43.623  -3.553  1.00  2.62           H  
ATOM   7515 1HH2 ARG A 503     -60.269  46.854  -3.633  1.00  2.62           H  
ATOM   7516 2HH2 ARG A 503     -61.370  45.728  -4.395  1.00  2.62           H  
ATOM   7517  N   LYS A 504     -55.426  42.218   2.786  1.00  2.15           N  
ATOM   7518  CA  LYS A 504     -55.176  41.237   3.817  1.00  2.15           C  
ATOM   7519  C   LYS A 504     -53.789  41.530   4.364  1.00  2.15           C  
ATOM   7520  O   LYS A 504     -52.798  41.443   3.640  1.00  2.15           O  
ATOM   7521  CB  LYS A 504     -55.285  39.814   3.266  1.00  2.15           C  
ATOM   7522  CG  LYS A 504     -55.170  38.715   4.315  1.00  2.15           C  
ATOM   7523  CD  LYS A 504     -55.350  37.326   3.692  1.00  2.15           C  
ATOM   7524  CE  LYS A 504     -55.258  36.223   4.741  1.00  2.15           C  
ATOM   7525  NZ  LYS A 504     -55.457  34.869   4.144  1.00  2.15           N  
ATOM   7526  H   LYS A 504     -55.080  42.061   1.854  1.00  2.15           H  
ATOM   7527  HA  LYS A 504     -55.898  41.361   4.624  1.00  2.15           H  
ATOM   7528 1HB  LYS A 504     -56.242  39.693   2.756  1.00  2.15           H  
ATOM   7529 2HB  LYS A 504     -54.498  39.650   2.529  1.00  2.15           H  
ATOM   7530 1HG  LYS A 504     -54.205  38.775   4.793  1.00  2.15           H  
ATOM   7531 2HG  LYS A 504     -55.937  38.864   5.074  1.00  2.15           H  
ATOM   7532 1HD  LYS A 504     -56.324  37.269   3.204  1.00  2.15           H  
ATOM   7533 2HD  LYS A 504     -54.577  37.163   2.941  1.00  2.15           H  
ATOM   7534 1HE  LYS A 504     -54.277  36.261   5.214  1.00  2.15           H  
ATOM   7535 2HE  LYS A 504     -56.023  36.389   5.499  1.00  2.15           H  
ATOM   7536 1HZ  LYS A 504     -55.392  34.167   4.868  1.00  2.15           H  
ATOM   7537 2HZ  LYS A 504     -56.370  34.822   3.713  1.00  2.15           H  
ATOM   7538 3HZ  LYS A 504     -54.747  34.699   3.447  1.00  2.15           H  
ATOM   7539  N   SER A 505     -53.724  41.875   5.644  1.00  1.73           N  
ATOM   7540  CA  SER A 505     -52.475  42.255   6.304  1.00  1.73           C  
ATOM   7541  C   SER A 505     -51.487  41.098   6.490  1.00  1.73           C  
ATOM   7542  O   SER A 505     -50.302  41.330   6.717  1.00  1.73           O  
ATOM   7543  CB  SER A 505     -52.810  42.856   7.648  1.00  1.73           C  
ATOM   7544  OG  SER A 505     -53.352  41.885   8.499  1.00  1.73           O  
ATOM   7545  H   SER A 505     -54.587  41.922   6.168  1.00  1.73           H  
ATOM   7546  HA  SER A 505     -51.988  43.016   5.692  1.00  1.73           H  
ATOM   7547 1HB  SER A 505     -51.916  43.274   8.092  1.00  1.73           H  
ATOM   7548 2HB  SER A 505     -53.520  43.670   7.516  1.00  1.73           H  
ATOM   7549  HG  SER A 505     -52.688  41.188   8.551  1.00  1.73           H  
ATOM   7550  N   ILE A 506     -52.000  39.872   6.359  1.00  1.38           N  
ATOM   7551  CA  ILE A 506     -51.280  38.605   6.513  1.00  1.38           C  
ATOM   7552  C   ILE A 506     -50.884  38.306   7.953  1.00  1.38           C  
ATOM   7553  O   ILE A 506     -50.188  39.069   8.621  1.00  1.38           O  
ATOM   7554  CB  ILE A 506     -50.032  38.527   5.609  1.00  1.38           C  
ATOM   7555  CG1 ILE A 506     -50.432  38.681   4.136  1.00  1.38           C  
ATOM   7556  CG2 ILE A 506     -49.312  37.216   5.843  1.00  1.38           C  
ATOM   7557  CD1 ILE A 506     -51.371  37.616   3.653  1.00  1.38           C  
ATOM   7558  H   ILE A 506     -52.983  39.829   6.146  1.00  1.38           H  
ATOM   7559  HA  ILE A 506     -51.948  37.808   6.192  1.00  1.38           H  
ATOM   7560  HB  ILE A 506     -49.357  39.327   5.839  1.00  1.38           H  
ATOM   7561 1HG1 ILE A 506     -50.913  39.648   3.999  1.00  1.38           H  
ATOM   7562 2HG1 ILE A 506     -49.533  38.655   3.523  1.00  1.38           H  
ATOM   7563 1HG2 ILE A 506     -48.429  37.175   5.210  1.00  1.38           H  
ATOM   7564 2HG2 ILE A 506     -49.011  37.152   6.887  1.00  1.38           H  
ATOM   7565 3HG2 ILE A 506     -49.968  36.383   5.604  1.00  1.38           H  
ATOM   7566 1HD1 ILE A 506     -51.614  37.792   2.605  1.00  1.38           H  
ATOM   7567 2HD1 ILE A 506     -50.899  36.640   3.759  1.00  1.38           H  
ATOM   7568 3HD1 ILE A 506     -52.270  37.646   4.242  1.00  1.38           H  
ATOM   7569  N   ASP A 507     -51.382  37.194   8.468  1.00  1.12           N  
ATOM   7570  CA  ASP A 507     -51.098  36.874   9.847  1.00  1.12           C  
ATOM   7571  C   ASP A 507     -49.760  36.177   9.948  1.00  1.12           C  
ATOM   7572  O   ASP A 507     -49.654  34.946   9.920  1.00  1.12           O  
ATOM   7573  CB  ASP A 507     -52.252  36.060  10.436  1.00  1.12           C  
ATOM   7574  CG  ASP A 507     -52.103  35.696  11.914  1.00  1.12           C  
ATOM   7575  OD1 ASP A 507     -50.999  35.708  12.418  1.00  1.12           O  
ATOM   7576  OD2 ASP A 507     -53.114  35.403  12.547  1.00  1.12           O  
ATOM   7577  H   ASP A 507     -51.945  36.576   7.906  1.00  1.12           H  
ATOM   7578  HA  ASP A 507     -51.033  37.805  10.412  1.00  1.12           H  
ATOM   7579 1HB  ASP A 507     -53.180  36.617  10.314  1.00  1.12           H  
ATOM   7580 2HB  ASP A 507     -52.358  35.132   9.868  1.00  1.12           H  
ATOM   7581  N   PHE A 508     -48.735  36.995  10.123  1.00  0.94           N  
ATOM   7582  CA  PHE A 508     -47.376  36.496  10.144  1.00  0.94           C  
ATOM   7583  C   PHE A 508     -47.116  35.667  11.390  1.00  0.94           C  
ATOM   7584  O   PHE A 508     -46.254  34.785  11.384  1.00  0.94           O  
ATOM   7585  CB  PHE A 508     -46.397  37.653  10.038  1.00  0.94           C  
ATOM   7586  CG  PHE A 508     -46.382  38.243   8.713  1.00  0.94           C  
ATOM   7587  CD1 PHE A 508     -47.002  39.428   8.462  1.00  0.94           C  
ATOM   7588  CD2 PHE A 508     -45.738  37.608   7.707  1.00  0.94           C  
ATOM   7589  CE1 PHE A 508     -46.989  39.954   7.216  1.00  0.94           C  
ATOM   7590  CE2 PHE A 508     -45.702  38.121   6.443  1.00  0.94           C  
ATOM   7591  CZ  PHE A 508     -46.331  39.294   6.189  1.00  0.94           C  
ATOM   7592  H   PHE A 508     -48.930  38.003  10.134  1.00  0.94           H  
ATOM   7593  HA  PHE A 508     -47.238  35.861   9.274  1.00  0.94           H  
ATOM   7594 1HB  PHE A 508     -46.625  38.426  10.773  1.00  0.94           H  
ATOM   7595 2HB  PHE A 508     -45.409  37.294  10.209  1.00  0.94           H  
ATOM   7596  HD1 PHE A 508     -47.531  39.943   9.272  1.00  0.94           H  
ATOM   7597  HD2 PHE A 508     -45.253  36.663   7.926  1.00  0.94           H  
ATOM   7598  HE1 PHE A 508     -47.517  40.894   7.034  1.00  0.94           H  
ATOM   7599  HE2 PHE A 508     -45.186  37.585   5.654  1.00  0.94           H  
ATOM   7600  HZ  PHE A 508     -46.331  39.708   5.187  1.00  0.94           H  
ATOM   7601  N   CYS A 509     -47.870  35.916  12.462  1.00  0.83           N  
ATOM   7602  CA  CYS A 509     -47.678  35.136  13.674  1.00  0.83           C  
ATOM   7603  C   CYS A 509     -48.024  33.679  13.404  1.00  0.83           C  
ATOM   7604  O   CYS A 509     -47.269  32.783  13.792  1.00  0.83           O  
ATOM   7605  CB  CYS A 509     -48.548  35.660  14.814  1.00  0.83           C  
ATOM   7606  SG  CYS A 509     -48.032  37.236  15.445  1.00  0.83           S  
ATOM   7607  H   CYS A 509     -48.594  36.626  12.418  1.00  0.83           H  
ATOM   7608  HA  CYS A 509     -46.635  35.202  13.973  1.00  0.83           H  
ATOM   7609 1HB  CYS A 509     -49.577  35.756  14.465  1.00  0.83           H  
ATOM   7610 2HB  CYS A 509     -48.547  34.948  15.637  1.00  0.83           H  
ATOM   7611  HG  CYS A 509     -46.895  36.823  16.011  1.00  0.83           H  
ATOM   7612  N   LYS A 510     -49.124  33.439  12.673  1.00  0.78           N  
ATOM   7613  CA  LYS A 510     -49.508  32.064  12.332  1.00  0.78           C  
ATOM   7614  C   LYS A 510     -48.521  31.446  11.346  1.00  0.78           C  
ATOM   7615  O   LYS A 510     -48.215  30.248  11.421  1.00  0.78           O  
ATOM   7616  CB  LYS A 510     -50.929  32.004  11.784  1.00  0.78           C  
ATOM   7617  CG  LYS A 510     -51.998  32.245  12.837  1.00  0.78           C  
ATOM   7618  CD  LYS A 510     -53.401  32.138  12.254  1.00  0.78           C  
ATOM   7619  CE  LYS A 510     -54.453  32.391  13.318  1.00  0.78           C  
ATOM   7620  NZ  LYS A 510     -54.353  33.786  13.845  1.00  0.78           N  
ATOM   7621  H   LYS A 510     -49.724  34.230  12.390  1.00  0.78           H  
ATOM   7622  HA  LYS A 510     -49.482  31.468  13.243  1.00  0.78           H  
ATOM   7623 1HB  LYS A 510     -51.048  32.776  11.017  1.00  0.78           H  
ATOM   7624 2HB  LYS A 510     -51.110  31.040  11.317  1.00  0.78           H  
ATOM   7625 1HG  LYS A 510     -51.888  31.508  13.632  1.00  0.78           H  
ATOM   7626 2HG  LYS A 510     -51.860  33.233  13.270  1.00  0.78           H  
ATOM   7627 1HD  LYS A 510     -53.514  32.887  11.467  1.00  0.78           H  
ATOM   7628 2HD  LYS A 510     -53.551  31.151  11.824  1.00  0.78           H  
ATOM   7629 1HE  LYS A 510     -55.442  32.246  12.887  1.00  0.78           H  
ATOM   7630 2HE  LYS A 510     -54.319  31.688  14.141  1.00  0.78           H  
ATOM   7631 1HZ  LYS A 510     -55.048  33.959  14.539  1.00  0.78           H  
ATOM   7632 2HZ  LYS A 510     -53.435  33.944  14.237  1.00  0.78           H  
ATOM   7633 3HZ  LYS A 510     -54.463  34.461  13.074  1.00  0.78           H  
ATOM   7634  N   MET A 511     -47.999  32.256  10.417  1.00  0.75           N  
ATOM   7635  CA  MET A 511     -47.011  31.716   9.486  1.00  0.75           C  
ATOM   7636  C   MET A 511     -45.807  31.202  10.270  1.00  0.75           C  
ATOM   7637  O   MET A 511     -45.310  30.106  10.021  1.00  0.75           O  
ATOM   7638  CB  MET A 511     -46.548  32.787   8.503  1.00  0.75           C  
ATOM   7639  CG  MET A 511     -47.575  33.214   7.478  1.00  0.75           C  
ATOM   7640  SD  MET A 511     -47.053  34.666   6.534  1.00  0.75           S  
ATOM   7641  CE  MET A 511     -45.637  34.128   5.588  1.00  0.75           C  
ATOM   7642  H   MET A 511     -48.308  33.230  10.356  1.00  0.75           H  
ATOM   7643  HA  MET A 511     -47.450  30.884   8.943  1.00  0.75           H  
ATOM   7644 1HB  MET A 511     -46.234  33.666   9.052  1.00  0.75           H  
ATOM   7645 2HB  MET A 511     -45.675  32.419   7.964  1.00  0.75           H  
ATOM   7646 1HG  MET A 511     -47.766  32.397   6.785  1.00  0.75           H  
ATOM   7647 2HG  MET A 511     -48.508  33.457   7.992  1.00  0.75           H  
ATOM   7648 1HE  MET A 511     -45.267  34.959   4.990  1.00  0.75           H  
ATOM   7649 2HE  MET A 511     -44.852  33.791   6.267  1.00  0.75           H  
ATOM   7650 3HE  MET A 511     -45.927  33.308   4.929  1.00  0.75           H  
ATOM   7651  N   ALA A 512     -45.352  31.988  11.243  1.00  0.74           N  
ATOM   7652  CA  ALA A 512     -44.230  31.579  12.075  1.00  0.74           C  
ATOM   7653  C   ALA A 512     -44.556  30.343  12.915  1.00  0.74           C  
ATOM   7654  O   ALA A 512     -43.776  29.384  12.946  1.00  0.74           O  
ATOM   7655  CB  ALA A 512     -43.845  32.724  12.975  1.00  0.74           C  
ATOM   7656  H   ALA A 512     -45.788  32.898  11.402  1.00  0.74           H  
ATOM   7657  HA  ALA A 512     -43.394  31.331  11.424  1.00  0.74           H  
ATOM   7658 1HB  ALA A 512     -42.999  32.459  13.588  1.00  0.74           H  
ATOM   7659 2HB  ALA A 512     -43.593  33.561  12.358  1.00  0.74           H  
ATOM   7660 3HB  ALA A 512     -44.683  32.981  13.618  1.00  0.74           H  
ATOM   7661  N   GLU A 513     -45.751  30.306  13.520  1.00  0.74           N  
ATOM   7662  CA  GLU A 513     -46.124  29.165  14.354  1.00  0.74           C  
ATOM   7663  C   GLU A 513     -46.086  27.874  13.548  1.00  0.74           C  
ATOM   7664  O   GLU A 513     -45.579  26.844  14.012  1.00  0.74           O  
ATOM   7665  CB  GLU A 513     -47.522  29.347  14.970  1.00  0.74           C  
ATOM   7666  CG  GLU A 513     -47.942  28.185  15.908  1.00  0.74           C  
ATOM   7667  CD  GLU A 513     -49.300  28.358  16.587  1.00  0.74           C  
ATOM   7668  OE1 GLU A 513     -49.958  29.342  16.351  1.00  0.74           O  
ATOM   7669  OE2 GLU A 513     -49.665  27.490  17.346  1.00  0.74           O  
ATOM   7670  H   GLU A 513     -46.379  31.107  13.453  1.00  0.74           H  
ATOM   7671  HA  GLU A 513     -45.400  29.086  15.166  1.00  0.74           H  
ATOM   7672 1HB  GLU A 513     -47.552  30.281  15.535  1.00  0.74           H  
ATOM   7673 2HB  GLU A 513     -48.260  29.423  14.172  1.00  0.74           H  
ATOM   7674 1HG  GLU A 513     -47.965  27.268  15.320  1.00  0.74           H  
ATOM   7675 2HG  GLU A 513     -47.176  28.068  16.673  1.00  0.74           H  
ATOM   7676  N   SER A 514     -46.569  27.953  12.308  1.00  0.73           N  
ATOM   7677  CA  SER A 514     -46.640  26.827  11.388  1.00  0.73           C  
ATOM   7678  C   SER A 514     -45.261  26.253  11.047  1.00  0.73           C  
ATOM   7679  O   SER A 514     -45.156  25.116  10.579  1.00  0.73           O  
ATOM   7680  CB  SER A 514     -47.334  27.266  10.113  1.00  0.73           C  
ATOM   7681  OG  SER A 514     -48.663  27.642  10.370  1.00  0.73           O  
ATOM   7682  H   SER A 514     -46.962  28.843  11.994  1.00  0.73           H  
ATOM   7683  HA  SER A 514     -47.231  26.043  11.860  1.00  0.73           H  
ATOM   7684 1HB  SER A 514     -46.796  28.102   9.674  1.00  0.73           H  
ATOM   7685 2HB  SER A 514     -47.315  26.451   9.394  1.00  0.73           H  
ATOM   7686  HG  SER A 514     -48.598  28.484  10.882  1.00  0.73           H  
ATOM   7687  N   LEU A 515     -44.210  27.050  11.246  1.00  0.71           N  
ATOM   7688  CA  LEU A 515     -42.847  26.653  10.961  1.00  0.71           C  
ATOM   7689  C   LEU A 515     -42.076  26.275  12.230  1.00  0.71           C  
ATOM   7690  O   LEU A 515     -40.867  26.052  12.181  1.00  0.71           O  
ATOM   7691  CB  LEU A 515     -42.136  27.779  10.210  1.00  0.71           C  
ATOM   7692  CG  LEU A 515     -42.765  28.140   8.830  1.00  0.71           C  
ATOM   7693  CD1 LEU A 515     -41.998  29.297   8.204  1.00  0.71           C  
ATOM   7694  CD2 LEU A 515     -42.756  26.912   7.928  1.00  0.71           C  
ATOM   7695  H   LEU A 515     -44.345  27.972  11.653  1.00  0.71           H  
ATOM   7696  HA  LEU A 515     -42.874  25.779  10.312  1.00  0.71           H  
ATOM   7697 1HB  LEU A 515     -42.158  28.677  10.833  1.00  0.71           H  
ATOM   7698 2HB  LEU A 515     -41.101  27.494  10.047  1.00  0.71           H  
ATOM   7699  HG  LEU A 515     -43.793  28.462   8.977  1.00  0.71           H  
ATOM   7700 1HD1 LEU A 515     -42.447  29.561   7.245  1.00  0.71           H  
ATOM   7701 2HD1 LEU A 515     -42.041  30.157   8.873  1.00  0.71           H  
ATOM   7702 3HD1 LEU A 515     -40.966  29.007   8.047  1.00  0.71           H  
ATOM   7703 1HD2 LEU A 515     -43.206  27.163   6.968  1.00  0.71           H  
ATOM   7704 2HD2 LEU A 515     -41.741  26.579   7.772  1.00  0.71           H  
ATOM   7705 3HD2 LEU A 515     -43.327  26.111   8.398  1.00  0.71           H  
ATOM   7706  N   GLY A 516     -42.766  26.201  13.374  1.00  0.69           N  
ATOM   7707  CA  GLY A 516     -42.098  25.861  14.626  1.00  0.69           C  
ATOM   7708  C   GLY A 516     -41.426  27.049  15.326  1.00  0.69           C  
ATOM   7709  O   GLY A 516     -40.514  26.856  16.135  1.00  0.69           O  
ATOM   7710  H   GLY A 516     -43.768  26.389  13.393  1.00  0.69           H  
ATOM   7711 1HA  GLY A 516     -42.832  25.421  15.300  1.00  0.69           H  
ATOM   7712 2HA  GLY A 516     -41.354  25.091  14.432  1.00  0.69           H  
ATOM   7713  N   VAL A 517     -41.865  28.271  15.015  1.00  0.66           N  
ATOM   7714  CA  VAL A 517     -41.293  29.473  15.607  1.00  0.66           C  
ATOM   7715  C   VAL A 517     -42.254  30.201  16.552  1.00  0.66           C  
ATOM   7716  O   VAL A 517     -43.414  30.442  16.228  1.00  0.66           O  
ATOM   7717  CB  VAL A 517     -40.839  30.417  14.477  1.00  0.66           C  
ATOM   7718  CG1 VAL A 517     -40.315  31.697  15.020  1.00  0.66           C  
ATOM   7719  CG2 VAL A 517     -39.792  29.727  13.678  1.00  0.66           C  
ATOM   7720  H   VAL A 517     -42.613  28.389  14.332  1.00  0.66           H  
ATOM   7721  HA  VAL A 517     -40.409  29.186  16.177  1.00  0.66           H  
ATOM   7722  HB  VAL A 517     -41.675  30.647  13.842  1.00  0.66           H  
ATOM   7723 1HG1 VAL A 517     -40.005  32.342  14.203  1.00  0.66           H  
ATOM   7724 2HG1 VAL A 517     -41.091  32.189  15.584  1.00  0.66           H  
ATOM   7725 3HG1 VAL A 517     -39.482  31.487  15.654  1.00  0.66           H  
ATOM   7726 1HG2 VAL A 517     -39.459  30.362  12.892  1.00  0.66           H  
ATOM   7727 2HG2 VAL A 517     -38.954  29.483  14.314  1.00  0.66           H  
ATOM   7728 3HG2 VAL A 517     -40.211  28.812  13.257  1.00  0.66           H  
ATOM   7729  N   LYS A 518     -41.760  30.521  17.748  1.00  0.65           N  
ATOM   7730  CA  LYS A 518     -42.513  31.256  18.770  1.00  0.65           C  
ATOM   7731  C   LYS A 518     -42.969  32.588  18.218  1.00  0.65           C  
ATOM   7732  O   LYS A 518     -42.190  33.243  17.524  1.00  0.65           O  
ATOM   7733  CB  LYS A 518     -41.656  31.483  20.019  1.00  0.65           C  
ATOM   7734  CG  LYS A 518     -42.311  32.353  21.117  1.00  0.65           C  
ATOM   7735  CD  LYS A 518     -43.411  31.632  21.858  1.00  0.65           C  
ATOM   7736  CE  LYS A 518     -43.975  32.514  22.963  1.00  0.65           C  
ATOM   7737  NZ  LYS A 518     -45.088  31.847  23.702  1.00  0.65           N  
ATOM   7738  H   LYS A 518     -40.799  30.268  17.949  1.00  0.65           H  
ATOM   7739  HA  LYS A 518     -43.398  30.679  19.040  1.00  0.65           H  
ATOM   7740 1HB  LYS A 518     -41.406  30.523  20.464  1.00  0.65           H  
ATOM   7741 2HB  LYS A 518     -40.713  31.958  19.734  1.00  0.65           H  
ATOM   7742 1HG  LYS A 518     -41.559  32.642  21.831  1.00  0.65           H  
ATOM   7743 2HG  LYS A 518     -42.716  33.265  20.687  1.00  0.65           H  
ATOM   7744 1HD  LYS A 518     -44.211  31.371  21.166  1.00  0.65           H  
ATOM   7745 2HD  LYS A 518     -43.016  30.717  22.299  1.00  0.65           H  
ATOM   7746 1HE  LYS A 518     -43.177  32.760  23.664  1.00  0.65           H  
ATOM   7747 2HE  LYS A 518     -44.351  33.440  22.517  1.00  0.65           H  
ATOM   7748 1HZ  LYS A 518     -45.432  32.470  24.418  1.00  0.65           H  
ATOM   7749 2HZ  LYS A 518     -45.834  31.632  23.055  1.00  0.65           H  
ATOM   7750 3HZ  LYS A 518     -44.751  30.995  24.128  1.00  0.65           H  
ATOM   7751  N   SER A 519     -44.212  32.985  18.484  1.00  0.65           N  
ATOM   7752  CA  SER A 519     -44.652  34.259  17.950  1.00  0.65           C  
ATOM   7753  C   SER A 519     -45.394  35.152  18.939  1.00  0.65           C  
ATOM   7754  O   SER A 519     -46.072  34.673  19.853  1.00  0.65           O  
ATOM   7755  CB  SER A 519     -45.569  33.988  16.781  1.00  0.65           C  
ATOM   7756  OG  SER A 519     -46.740  33.335  17.206  1.00  0.65           O  
ATOM   7757  H   SER A 519     -44.832  32.417  19.040  1.00  0.65           H  
ATOM   7758  HA  SER A 519     -43.776  34.791  17.608  1.00  0.65           H  
ATOM   7759 1HB  SER A 519     -45.819  34.925  16.293  1.00  0.65           H  
ATOM   7760 2HB  SER A 519     -45.048  33.366  16.050  1.00  0.65           H  
ATOM   7761  HG  SER A 519     -47.123  32.932  16.415  1.00  0.65           H  
ATOM   7762  N   TYR A 520     -45.288  36.457  18.686  1.00  0.67           N  
ATOM   7763  CA  TYR A 520     -45.983  37.512  19.419  1.00  0.67           C  
ATOM   7764  C   TYR A 520     -46.599  38.534  18.465  1.00  0.67           C  
ATOM   7765  O   TYR A 520     -46.099  38.717  17.353  1.00  0.67           O  
ATOM   7766  CB  TYR A 520     -45.029  38.280  20.331  1.00  0.67           C  
ATOM   7767  CG  TYR A 520     -44.309  37.517  21.417  1.00  0.67           C  
ATOM   7768  CD1 TYR A 520     -43.092  36.934  21.161  1.00  0.67           C  
ATOM   7769  CD2 TYR A 520     -44.864  37.425  22.683  1.00  0.67           C  
ATOM   7770  CE1 TYR A 520     -42.428  36.245  22.168  1.00  0.67           C  
ATOM   7771  CE2 TYR A 520     -44.200  36.740  23.682  1.00  0.67           C  
ATOM   7772  CZ  TYR A 520     -42.988  36.149  23.422  1.00  0.67           C  
ATOM   7773  OH  TYR A 520     -42.328  35.455  24.412  1.00  0.67           O  
ATOM   7774  H   TYR A 520     -44.662  36.723  17.927  1.00  0.67           H  
ATOM   7775  HA  TYR A 520     -46.786  37.065  20.005  1.00  0.67           H  
ATOM   7776 1HB  TYR A 520     -44.276  38.747  19.708  1.00  0.67           H  
ATOM   7777 2HB  TYR A 520     -45.583  39.088  20.807  1.00  0.67           H  
ATOM   7778  HD1 TYR A 520     -42.660  37.020  20.168  1.00  0.67           H  
ATOM   7779  HD2 TYR A 520     -45.825  37.895  22.890  1.00  0.67           H  
ATOM   7780  HE1 TYR A 520     -41.469  35.779  21.977  1.00  0.67           H  
ATOM   7781  HE2 TYR A 520     -44.640  36.668  24.677  1.00  0.67           H  
ATOM   7782  HH  TYR A 520     -41.503  35.109  24.058  1.00  0.67           H  
ATOM   7783  N   ARG A 521     -47.633  39.238  18.926  1.00  0.72           N  
ATOM   7784  CA  ARG A 521     -48.218  40.350  18.169  1.00  0.72           C  
ATOM   7785  C   ARG A 521     -48.255  41.614  19.016  1.00  0.72           C  
ATOM   7786  O   ARG A 521     -48.679  41.584  20.173  1.00  0.72           O  
ATOM   7787  CB  ARG A 521     -49.632  40.051  17.672  1.00  0.72           C  
ATOM   7788  CG  ARG A 521     -50.267  41.246  16.910  1.00  0.72           C  
ATOM   7789  CD  ARG A 521     -51.596  40.937  16.292  1.00  0.72           C  
ATOM   7790  NE  ARG A 521     -52.256  42.164  15.792  1.00  0.72           N  
ATOM   7791  CZ  ARG A 521     -52.031  42.707  14.564  1.00  0.72           C  
ATOM   7792  NH1 ARG A 521     -51.169  42.118  13.766  1.00  0.72           N  
ATOM   7793  NH2 ARG A 521     -52.657  43.819  14.171  1.00  0.72           N  
ATOM   7794  H   ARG A 521     -48.014  39.014  19.835  1.00  0.72           H  
ATOM   7795  HA  ARG A 521     -47.594  40.546  17.297  1.00  0.72           H  
ATOM   7796 1HB  ARG A 521     -49.621  39.201  17.005  1.00  0.72           H  
ATOM   7797 2HB  ARG A 521     -50.278  39.808  18.513  1.00  0.72           H  
ATOM   7798 1HG  ARG A 521     -50.413  42.077  17.602  1.00  0.72           H  
ATOM   7799 2HG  ARG A 521     -49.583  41.562  16.112  1.00  0.72           H  
ATOM   7800 1HD  ARG A 521     -51.456  40.256  15.452  1.00  0.72           H  
ATOM   7801 2HD  ARG A 521     -52.248  40.479  17.034  1.00  0.72           H  
ATOM   7802  HE  ARG A 521     -52.929  42.632  16.426  1.00  0.72           H  
ATOM   7803 1HH1 ARG A 521     -50.710  41.275  14.077  1.00  0.72           H  
ATOM   7804 2HH1 ARG A 521     -50.958  42.498  12.849  1.00  0.72           H  
ATOM   7805 1HH2 ARG A 521     -53.333  44.276  14.771  1.00  0.72           H  
ATOM   7806 2HH2 ARG A 521     -52.455  44.228  13.248  1.00  0.72           H  
ATOM   7807  N   ALA A 522     -47.767  42.708  18.441  1.00  0.78           N  
ATOM   7808  CA  ALA A 522     -47.730  43.999  19.115  1.00  0.78           C  
ATOM   7809  C   ALA A 522     -48.673  45.008  18.465  1.00  0.78           C  
ATOM   7810  O   ALA A 522     -48.544  45.310  17.272  1.00  0.78           O  
ATOM   7811  CB  ALA A 522     -46.311  44.539  19.104  1.00  0.78           C  
ATOM   7812  H   ALA A 522     -47.429  42.640  17.482  1.00  0.78           H  
ATOM   7813  HA  ALA A 522     -48.057  43.853  20.137  1.00  0.78           H  
ATOM   7814 1HB  ALA A 522     -46.291  45.491  19.634  1.00  0.78           H  
ATOM   7815 2HB  ALA A 522     -45.652  43.827  19.596  1.00  0.78           H  
ATOM   7816 3HB  ALA A 522     -45.983  44.688  18.088  1.00  0.78           H  
ATOM   7817  N   GLU A 523     -49.625  45.542  19.243  1.00  0.84           N  
ATOM   7818  CA  GLU A 523     -50.556  46.523  18.689  1.00  0.84           C  
ATOM   7819  C   GLU A 523     -50.212  47.940  19.152  1.00  0.84           C  
ATOM   7820  O   GLU A 523     -50.579  48.922  18.509  1.00  0.84           O  
ATOM   7821  CB  GLU A 523     -51.995  46.126  18.995  1.00  0.84           C  
ATOM   7822  CG  GLU A 523     -52.372  44.794  18.325  1.00  0.84           C  
ATOM   7823  CD  GLU A 523     -53.805  44.357  18.503  1.00  0.84           C  
ATOM   7824  OE1 GLU A 523     -54.540  44.985  19.227  1.00  0.84           O  
ATOM   7825  OE2 GLU A 523     -54.162  43.378  17.878  1.00  0.84           O  
ATOM   7826  H   GLU A 523     -49.729  45.271  20.233  1.00  0.84           H  
ATOM   7827  HA  GLU A 523     -50.457  46.511  17.605  1.00  0.84           H  
ATOM   7828 1HB  GLU A 523     -52.124  46.022  20.075  1.00  0.84           H  
ATOM   7829 2HB  GLU A 523     -52.677  46.900  18.646  1.00  0.84           H  
ATOM   7830 1HG  GLU A 523     -52.163  44.880  17.259  1.00  0.84           H  
ATOM   7831 2HG  GLU A 523     -51.719  44.017  18.724  1.00  0.84           H  
ATOM   7832  N   THR A 524     -49.484  48.032  20.259  1.00  0.89           N  
ATOM   7833  CA  THR A 524     -49.040  49.314  20.790  1.00  0.89           C  
ATOM   7834  C   THR A 524     -47.584  49.229  21.259  1.00  0.89           C  
ATOM   7835  O   THR A 524     -46.930  48.187  21.139  1.00  0.89           O  
ATOM   7836  CB  THR A 524     -49.942  49.819  21.939  1.00  0.89           C  
ATOM   7837  OG1 THR A 524     -49.588  51.190  22.229  1.00  0.89           O  
ATOM   7838  CG2 THR A 524     -49.780  48.959  23.186  1.00  0.89           C  
ATOM   7839  H   THR A 524     -49.251  47.177  20.745  1.00  0.89           H  
ATOM   7840  HA  THR A 524     -49.089  50.054  19.991  1.00  0.89           H  
ATOM   7841  HB  THR A 524     -50.985  49.783  21.620  1.00  0.89           H  
ATOM   7842  HG1 THR A 524     -49.989  51.770  21.565  1.00  0.89           H  
ATOM   7843 1HG2 THR A 524     -50.426  49.335  23.978  1.00  0.89           H  
ATOM   7844 2HG2 THR A 524     -50.060  47.937  22.951  1.00  0.89           H  
ATOM   7845 3HG2 THR A 524     -48.768  48.980  23.524  1.00  0.89           H  
ATOM   7846  N   VAL A 525     -47.089  50.326  21.810  1.00  0.92           N  
ATOM   7847  CA  VAL A 525     -45.692  50.409  22.216  1.00  0.92           C  
ATOM   7848  C   VAL A 525     -45.383  49.494  23.386  1.00  0.92           C  
ATOM   7849  O   VAL A 525     -44.381  48.779  23.376  1.00  0.92           O  
ATOM   7850  CB  VAL A 525     -45.325  51.849  22.576  1.00  0.92           C  
ATOM   7851  CG1 VAL A 525     -43.918  51.889  23.153  1.00  0.92           C  
ATOM   7852  CG2 VAL A 525     -45.433  52.723  21.322  1.00  0.92           C  
ATOM   7853  H   VAL A 525     -47.726  51.103  21.932  1.00  0.92           H  
ATOM   7854  HA  VAL A 525     -45.076  50.105  21.368  1.00  0.92           H  
ATOM   7855  HB  VAL A 525     -46.010  52.214  23.343  1.00  0.92           H  
ATOM   7856 1HG1 VAL A 525     -43.673  52.908  23.422  1.00  0.92           H  
ATOM   7857 2HG1 VAL A 525     -43.869  51.258  24.044  1.00  0.92           H  
ATOM   7858 3HG1 VAL A 525     -43.204  51.523  22.412  1.00  0.92           H  
ATOM   7859 1HG2 VAL A 525     -45.182  53.755  21.572  1.00  0.92           H  
ATOM   7860 2HG2 VAL A 525     -44.744  52.350  20.568  1.00  0.92           H  
ATOM   7861 3HG2 VAL A 525     -46.453  52.683  20.936  1.00  0.92           H  
ATOM   7862  N   GLU A 526     -46.258  49.496  24.387  1.00  0.91           N  
ATOM   7863  CA  GLU A 526     -46.057  48.660  25.558  1.00  0.91           C  
ATOM   7864  C   GLU A 526     -46.045  47.183  25.175  1.00  0.91           C  
ATOM   7865  O   GLU A 526     -45.234  46.408  25.696  1.00  0.91           O  
ATOM   7866  CB  GLU A 526     -47.162  48.928  26.583  1.00  0.91           C  
ATOM   7867  CG  GLU A 526     -47.090  50.303  27.235  1.00  0.91           C  
ATOM   7868  CD  GLU A 526     -48.234  50.571  28.189  1.00  0.91           C  
ATOM   7869  OE1 GLU A 526     -49.136  49.768  28.248  1.00  0.91           O  
ATOM   7870  OE2 GLU A 526     -48.200  51.578  28.857  1.00  0.91           O  
ATOM   7871  H   GLU A 526     -47.065  50.100  24.332  1.00  0.91           H  
ATOM   7872  HA  GLU A 526     -45.090  48.908  26.001  1.00  0.91           H  
ATOM   7873 1HB  GLU A 526     -48.136  48.834  26.101  1.00  0.91           H  
ATOM   7874 2HB  GLU A 526     -47.115  48.178  27.372  1.00  0.91           H  
ATOM   7875 1HG  GLU A 526     -46.150  50.386  27.778  1.00  0.91           H  
ATOM   7876 2HG  GLU A 526     -47.092  51.059  26.449  1.00  0.91           H  
ATOM   7877  N   ASP A 527     -46.912  46.798  24.226  1.00  0.87           N  
ATOM   7878  CA  ASP A 527     -46.955  45.408  23.796  1.00  0.87           C  
ATOM   7879  C   ASP A 527     -45.653  45.062  23.118  1.00  0.87           C  
ATOM   7880  O   ASP A 527     -45.108  43.982  23.329  1.00  0.87           O  
ATOM   7881  CB  ASP A 527     -48.011  45.143  22.734  1.00  0.87           C  
ATOM   7882  CG  ASP A 527     -49.435  45.204  23.104  1.00  0.87           C  
ATOM   7883  OD1 ASP A 527     -49.793  45.211  24.261  1.00  0.87           O  
ATOM   7884  OD2 ASP A 527     -50.202  45.244  22.147  1.00  0.87           O  
ATOM   7885  H   ASP A 527     -47.536  47.477  23.822  1.00  0.87           H  
ATOM   7886  HA  ASP A 527     -47.099  44.762  24.662  1.00  0.87           H  
ATOM   7887 1HB  ASP A 527     -47.845  45.831  21.906  1.00  0.87           H  
ATOM   7888 2HB  ASP A 527     -47.832  44.142  22.350  1.00  0.87           H  
ATOM   7889  N   PHE A 528     -45.142  45.994  22.304  1.00  0.82           N  
ATOM   7890  CA  PHE A 528     -43.905  45.742  21.597  1.00  0.82           C  
ATOM   7891  C   PHE A 528     -42.783  45.479  22.569  1.00  0.82           C  
ATOM   7892  O   PHE A 528     -42.048  44.499  22.418  1.00  0.82           O  
ATOM   7893  CB  PHE A 528     -43.514  46.869  20.655  1.00  0.82           C  
ATOM   7894  CG  PHE A 528     -42.229  46.528  19.999  1.00  0.82           C  
ATOM   7895  CD1 PHE A 528     -42.204  45.598  18.988  1.00  0.82           C  
ATOM   7896  CD2 PHE A 528     -41.051  47.101  20.401  1.00  0.82           C  
ATOM   7897  CE1 PHE A 528     -41.023  45.243  18.389  1.00  0.82           C  
ATOM   7898  CE2 PHE A 528     -39.867  46.758  19.800  1.00  0.82           C  
ATOM   7899  CZ  PHE A 528     -39.858  45.832  18.799  1.00  0.82           C  
ATOM   7900  H   PHE A 528     -45.636  46.875  22.149  1.00  0.82           H  
ATOM   7901  HA  PHE A 528     -44.035  44.843  20.996  1.00  0.82           H  
ATOM   7902 1HB  PHE A 528     -44.279  47.019  19.896  1.00  0.82           H  
ATOM   7903 2HB  PHE A 528     -43.394  47.798  21.209  1.00  0.82           H  
ATOM   7904  HD1 PHE A 528     -43.136  45.138  18.685  1.00  0.82           H  
ATOM   7905  HD2 PHE A 528     -41.073  47.831  21.213  1.00  0.82           H  
ATOM   7906  HE1 PHE A 528     -41.013  44.499  17.597  1.00  0.82           H  
ATOM   7907  HE2 PHE A 528     -38.936  47.220  20.126  1.00  0.82           H  
ATOM   7908  HZ  PHE A 528     -38.934  45.569  18.344  1.00  0.82           H  
ATOM   7909  N   ASP A 529     -42.627  46.349  23.569  1.00  0.77           N  
ATOM   7910  CA  ASP A 529     -41.556  46.125  24.524  1.00  0.77           C  
ATOM   7911  C   ASP A 529     -41.706  44.783  25.229  1.00  0.77           C  
ATOM   7912  O   ASP A 529     -40.722  44.060  25.423  1.00  0.77           O  
ATOM   7913  CB  ASP A 529     -41.514  47.225  25.585  1.00  0.77           C  
ATOM   7914  CG  ASP A 529     -40.959  48.542  25.093  1.00  0.77           C  
ATOM   7915  OD1 ASP A 529     -40.412  48.559  24.037  1.00  0.77           O  
ATOM   7916  OD2 ASP A 529     -40.963  49.500  25.846  1.00  0.77           O  
ATOM   7917  H   ASP A 529     -43.259  47.149  23.650  1.00  0.77           H  
ATOM   7918  HA  ASP A 529     -40.611  46.125  23.981  1.00  0.77           H  
ATOM   7919 1HB  ASP A 529     -42.536  47.399  25.940  1.00  0.77           H  
ATOM   7920 2HB  ASP A 529     -40.935  46.882  26.436  1.00  0.77           H  
ATOM   7921  N   ALA A 530     -42.940  44.422  25.595  1.00  0.73           N  
ATOM   7922  CA  ALA A 530     -43.164  43.147  26.258  1.00  0.73           C  
ATOM   7923  C   ALA A 530     -42.808  41.977  25.344  1.00  0.73           C  
ATOM   7924  O   ALA A 530     -42.168  41.008  25.771  1.00  0.73           O  
ATOM   7925  CB  ALA A 530     -44.619  43.046  26.687  1.00  0.73           C  
ATOM   7926  H   ALA A 530     -43.731  45.049  25.430  1.00  0.73           H  
ATOM   7927  HA  ALA A 530     -42.520  43.103  27.136  1.00  0.73           H  
ATOM   7928 1HB  ALA A 530     -44.784  42.104  27.204  1.00  0.73           H  
ATOM   7929 2HB  ALA A 530     -44.858  43.876  27.352  1.00  0.73           H  
ATOM   7930 3HB  ALA A 530     -45.259  43.095  25.807  1.00  0.73           H  
ATOM   7931  N   ALA A 531     -43.219  42.083  24.076  1.00  0.70           N  
ATOM   7932  CA  ALA A 531     -42.995  41.058  23.072  1.00  0.70           C  
ATOM   7933  C   ALA A 531     -41.523  40.862  22.791  1.00  0.70           C  
ATOM   7934  O   ALA A 531     -41.055  39.728  22.675  1.00  0.70           O  
ATOM   7935  CB  ALA A 531     -43.706  41.445  21.792  1.00  0.70           C  
ATOM   7936  H   ALA A 531     -43.737  42.911  23.800  1.00  0.70           H  
ATOM   7937  HA  ALA A 531     -43.399  40.119  23.445  1.00  0.70           H  
ATOM   7938 1HB  ALA A 531     -43.555  40.676  21.050  1.00  0.70           H  
ATOM   7939 2HB  ALA A 531     -44.771  41.566  21.988  1.00  0.70           H  
ATOM   7940 3HB  ALA A 531     -43.299  42.384  21.424  1.00  0.70           H  
ATOM   7941  N   LEU A 532     -40.783  41.969  22.709  1.00  0.69           N  
ATOM   7942  CA  LEU A 532     -39.363  41.893  22.435  1.00  0.69           C  
ATOM   7943  C   LEU A 532     -38.624  41.334  23.625  1.00  0.69           C  
ATOM   7944  O   LEU A 532     -37.801  40.436  23.465  1.00  0.69           O  
ATOM   7945  CB  LEU A 532     -38.812  43.243  21.988  1.00  0.69           C  
ATOM   7946  CG  LEU A 532     -37.317  43.240  21.655  1.00  0.69           C  
ATOM   7947  CD1 LEU A 532     -37.033  42.204  20.552  1.00  0.69           C  
ATOM   7948  CD2 LEU A 532     -36.934  44.599  21.180  1.00  0.69           C  
ATOM   7949  H   LEU A 532     -41.226  42.882  22.804  1.00  0.69           H  
ATOM   7950  HA  LEU A 532     -39.199  41.209  21.623  1.00  0.69           H  
ATOM   7951 1HB  LEU A 532     -39.362  43.567  21.102  1.00  0.69           H  
ATOM   7952 2HB  LEU A 532     -38.989  43.974  22.784  1.00  0.69           H  
ATOM   7953  HG  LEU A 532     -36.748  42.982  22.543  1.00  0.69           H  
ATOM   7954 1HD1 LEU A 532     -35.974  42.200  20.307  1.00  0.69           H  
ATOM   7955 2HD1 LEU A 532     -37.324  41.214  20.901  1.00  0.69           H  
ATOM   7956 3HD1 LEU A 532     -37.608  42.455  19.672  1.00  0.69           H  
ATOM   7957 1HD2 LEU A 532     -35.876  44.621  20.939  1.00  0.69           H  
ATOM   7958 2HD2 LEU A 532     -37.511  44.833  20.298  1.00  0.69           H  
ATOM   7959 3HD2 LEU A 532     -37.153  45.325  21.951  1.00  0.69           H  
ATOM   7960  N   LYS A 533     -38.919  41.813  24.831  1.00  0.69           N  
ATOM   7961  CA  LYS A 533     -38.232  41.267  25.991  1.00  0.69           C  
ATOM   7962  C   LYS A 533     -38.445  39.755  26.035  1.00  0.69           C  
ATOM   7963  O   LYS A 533     -37.497  38.987  26.241  1.00  0.69           O  
ATOM   7964  CB  LYS A 533     -38.732  41.925  27.274  1.00  0.69           C  
ATOM   7965  CG  LYS A 533     -38.037  41.446  28.544  1.00  0.69           C  
ATOM   7966  CD  LYS A 533     -38.551  42.191  29.775  1.00  0.69           C  
ATOM   7967  CE  LYS A 533     -37.884  41.679  31.052  1.00  0.69           C  
ATOM   7968  NZ  LYS A 533     -38.378  42.392  32.264  1.00  0.69           N  
ATOM   7969  H   LYS A 533     -39.610  42.555  24.951  1.00  0.69           H  
ATOM   7970  HA  LYS A 533     -37.164  41.458  25.891  1.00  0.69           H  
ATOM   7971 1HB  LYS A 533     -38.604  43.007  27.197  1.00  0.69           H  
ATOM   7972 2HB  LYS A 533     -39.805  41.737  27.377  1.00  0.69           H  
ATOM   7973 1HG  LYS A 533     -38.221  40.378  28.670  1.00  0.69           H  
ATOM   7974 2HG  LYS A 533     -36.964  41.605  28.453  1.00  0.69           H  
ATOM   7975 1HD  LYS A 533     -38.346  43.257  29.666  1.00  0.69           H  
ATOM   7976 2HD  LYS A 533     -39.630  42.053  29.854  1.00  0.69           H  
ATOM   7977 1HE  LYS A 533     -38.091  40.616  31.159  1.00  0.69           H  
ATOM   7978 2HE  LYS A 533     -36.806  41.824  30.973  1.00  0.69           H  
ATOM   7979 1HZ  LYS A 533     -37.914  42.025  33.084  1.00  0.69           H  
ATOM   7980 2HZ  LYS A 533     -38.180  43.379  32.181  1.00  0.69           H  
ATOM   7981 3HZ  LYS A 533     -39.374  42.256  32.353  1.00  0.69           H  
ATOM   7982  N   GLY A 534     -39.694  39.332  25.793  1.00  0.70           N  
ATOM   7983  CA  GLY A 534     -40.066  37.929  25.759  1.00  0.70           C  
ATOM   7984  C   GLY A 534     -39.260  37.169  24.714  1.00  0.70           C  
ATOM   7985  O   GLY A 534     -38.630  36.156  25.029  1.00  0.70           O  
ATOM   7986  H   GLY A 534     -40.437  40.015  25.639  1.00  0.70           H  
ATOM   7987 1HA  GLY A 534     -39.913  37.486  26.742  1.00  0.70           H  
ATOM   7988 2HA  GLY A 534     -41.128  37.852  25.527  1.00  0.70           H  
ATOM   7989  N   ALA A 535     -39.270  37.666  23.477  1.00  0.71           N  
ATOM   7990  CA  ALA A 535     -38.574  37.032  22.368  1.00  0.71           C  
ATOM   7991  C   ALA A 535     -37.091  36.868  22.629  1.00  0.71           C  
ATOM   7992  O   ALA A 535     -36.495  35.861  22.246  1.00  0.71           O  
ATOM   7993  CB  ALA A 535     -38.749  37.868  21.127  1.00  0.71           C  
ATOM   7994  H   ALA A 535     -39.808  38.509  23.285  1.00  0.71           H  
ATOM   7995  HA  ALA A 535     -39.008  36.045  22.215  1.00  0.71           H  
ATOM   7996 1HB  ALA A 535     -38.253  37.387  20.296  1.00  0.71           H  
ATOM   7997 2HB  ALA A 535     -39.811  37.973  20.912  1.00  0.71           H  
ATOM   7998 3HB  ALA A 535     -38.311  38.849  21.293  1.00  0.71           H  
ATOM   7999  N   LEU A 536     -36.483  37.842  23.288  1.00  0.73           N  
ATOM   8000  CA  LEU A 536     -35.066  37.752  23.564  1.00  0.73           C  
ATOM   8001  C   LEU A 536     -34.828  36.692  24.638  1.00  0.73           C  
ATOM   8002  O   LEU A 536     -33.964  35.823  24.495  1.00  0.73           O  
ATOM   8003  CB  LEU A 536     -34.581  39.120  24.053  1.00  0.73           C  
ATOM   8004  CG  LEU A 536     -34.657  40.251  23.020  1.00  0.73           C  
ATOM   8005  CD1 LEU A 536     -34.407  41.574  23.740  1.00  0.73           C  
ATOM   8006  CD2 LEU A 536     -33.665  40.005  21.887  1.00  0.73           C  
ATOM   8007  H   LEU A 536     -37.007  38.671  23.572  1.00  0.73           H  
ATOM   8008  HA  LEU A 536     -34.541  37.469  22.654  1.00  0.73           H  
ATOM   8009 1HB  LEU A 536     -35.198  39.416  24.904  1.00  0.73           H  
ATOM   8010 2HB  LEU A 536     -33.551  39.030  24.388  1.00  0.73           H  
ATOM   8011  HG  LEU A 536     -35.640  40.277  22.598  1.00  0.73           H  
ATOM   8012 1HD1 LEU A 536     -34.506  42.381  23.054  1.00  0.73           H  
ATOM   8013 2HD1 LEU A 536     -35.151  41.692  24.524  1.00  0.73           H  
ATOM   8014 3HD1 LEU A 536     -33.412  41.580  24.180  1.00  0.73           H  
ATOM   8015 1HD2 LEU A 536     -33.744  40.798  21.157  1.00  0.73           H  
ATOM   8016 2HD2 LEU A 536     -32.651  39.974  22.284  1.00  0.73           H  
ATOM   8017 3HD2 LEU A 536     -33.898  39.053  21.406  1.00  0.73           H  
ATOM   8018  N   ALA A 537     -35.674  36.704  25.678  1.00  0.74           N  
ATOM   8019  CA  ALA A 537     -35.576  35.771  26.800  1.00  0.74           C  
ATOM   8020  C   ALA A 537     -35.709  34.319  26.355  1.00  0.74           C  
ATOM   8021  O   ALA A 537     -35.076  33.430  26.929  1.00  0.74           O  
ATOM   8022  CB  ALA A 537     -36.641  36.086  27.835  1.00  0.74           C  
ATOM   8023  H   ALA A 537     -36.395  37.426  25.726  1.00  0.74           H  
ATOM   8024  HA  ALA A 537     -34.593  35.895  27.251  1.00  0.74           H  
ATOM   8025 1HB  ALA A 537     -36.539  35.409  28.680  1.00  0.74           H  
ATOM   8026 2HB  ALA A 537     -36.525  37.116  28.172  1.00  0.74           H  
ATOM   8027 3HB  ALA A 537     -37.625  35.964  27.388  1.00  0.74           H  
ATOM   8028  N   MET A 538     -36.520  34.075  25.323  1.00  0.74           N  
ATOM   8029  CA  MET A 538     -36.725  32.720  24.825  1.00  0.74           C  
ATOM   8030  C   MET A 538     -35.443  32.044  24.364  1.00  0.74           C  
ATOM   8031  O   MET A 538     -35.298  30.832  24.515  1.00  0.74           O  
ATOM   8032  CB  MET A 538     -37.660  32.737  23.605  1.00  0.74           C  
ATOM   8033  CG  MET A 538     -39.123  33.021  23.857  1.00  0.74           C  
ATOM   8034  SD  MET A 538     -39.925  31.757  24.833  1.00  0.74           S  
ATOM   8035  CE  MET A 538     -39.828  30.385  23.680  1.00  0.74           C  
ATOM   8036  H   MET A 538     -37.043  34.854  24.917  1.00  0.74           H  
ATOM   8037  HA  MET A 538     -37.158  32.122  25.623  1.00  0.74           H  
ATOM   8038 1HB  MET A 538     -37.307  33.491  22.903  1.00  0.74           H  
ATOM   8039 2HB  MET A 538     -37.595  31.778  23.092  1.00  0.74           H  
ATOM   8040 1HG  MET A 538     -39.223  33.953  24.375  1.00  0.74           H  
ATOM   8041 2HG  MET A 538     -39.627  33.110  22.905  1.00  0.74           H  
ATOM   8042 1HE  MET A 538     -40.281  29.500  24.125  1.00  0.74           H  
ATOM   8043 2HE  MET A 538     -40.349  30.637  22.763  1.00  0.74           H  
ATOM   8044 3HE  MET A 538     -38.782  30.181  23.449  1.00  0.74           H  
ATOM   8045  N   ASN A 539     -34.529  32.801  23.760  1.00  0.73           N  
ATOM   8046  CA  ASN A 539     -33.312  32.230  23.173  1.00  0.73           C  
ATOM   8047  C   ASN A 539     -33.616  31.118  22.147  1.00  0.73           C  
ATOM   8048  O   ASN A 539     -32.862  30.150  22.018  1.00  0.73           O  
ATOM   8049  CB  ASN A 539     -32.376  31.729  24.259  1.00  0.73           C  
ATOM   8050  CG  ASN A 539     -31.839  32.850  25.113  1.00  0.73           C  
ATOM   8051  OD1 ASN A 539     -31.254  33.812  24.598  1.00  0.73           O  
ATOM   8052  ND2 ASN A 539     -32.040  32.753  26.402  1.00  0.73           N  
ATOM   8053  H   ASN A 539     -34.650  33.816  23.745  1.00  0.73           H  
ATOM   8054  HA  ASN A 539     -32.799  33.026  22.631  1.00  0.73           H  
ATOM   8055 1HB  ASN A 539     -32.876  31.009  24.900  1.00  0.73           H  
ATOM   8056 2HB  ASN A 539     -31.536  31.218  23.794  1.00  0.73           H  
ATOM   8057 1HD2 ASN A 539     -31.717  33.473  27.014  1.00  0.73           H  
ATOM   8058 2HD2 ASN A 539     -32.537  31.968  26.772  1.00  0.73           H  
ATOM   8059  N   THR A 540     -34.696  31.300  21.387  1.00  0.71           N  
ATOM   8060  CA  THR A 540     -35.126  30.402  20.315  1.00  0.71           C  
ATOM   8061  C   THR A 540     -35.437  31.332  19.167  1.00  0.71           C  
ATOM   8062  O   THR A 540     -35.415  32.543  19.375  1.00  0.71           O  
ATOM   8063  CB  THR A 540     -36.427  29.617  20.637  1.00  0.71           C  
ATOM   8064  OG1 THR A 540     -37.560  30.522  20.623  1.00  0.71           O  
ATOM   8065  CG2 THR A 540     -36.345  28.969  21.976  1.00  0.71           C  
ATOM   8066  H   THR A 540     -35.253  32.121  21.577  1.00  0.71           H  
ATOM   8067  HA  THR A 540     -34.316  29.724  20.054  1.00  0.71           H  
ATOM   8068  HB  THR A 540     -36.584  28.837  19.930  1.00  0.71           H  
ATOM   8069  HG1 THR A 540     -37.746  30.830  19.681  1.00  0.71           H  
ATOM   8070 1HG2 THR A 540     -37.268  28.427  22.173  1.00  0.71           H  
ATOM   8071 2HG2 THR A 540     -35.501  28.280  21.998  1.00  0.71           H  
ATOM   8072 3HG2 THR A 540     -36.216  29.710  22.711  1.00  0.71           H  
ATOM   8073  N   PRO A 541     -35.666  30.853  17.947  1.00  0.67           N  
ATOM   8074  CA  PRO A 541     -36.168  31.673  16.885  1.00  0.67           C  
ATOM   8075  C   PRO A 541     -37.489  32.253  17.371  1.00  0.67           C  
ATOM   8076  O   PRO A 541     -38.221  31.573  18.115  1.00  0.67           O  
ATOM   8077  CB  PRO A 541     -36.337  30.682  15.746  1.00  0.67           C  
ATOM   8078  CG  PRO A 541     -35.365  29.556  16.058  1.00  0.67           C  
ATOM   8079  CD  PRO A 541     -35.339  29.458  17.553  1.00  0.67           C  
ATOM   8080  HA  PRO A 541     -35.437  32.457  16.649  1.00  0.67           H  
ATOM   8081 1HB  PRO A 541     -37.369  30.346  15.702  1.00  0.67           H  
ATOM   8082 2HB  PRO A 541     -36.111  31.151  14.811  1.00  0.67           H  
ATOM   8083 1HG  PRO A 541     -35.714  28.635  15.604  1.00  0.67           H  
ATOM   8084 2HG  PRO A 541     -34.404  29.750  15.621  1.00  0.67           H  
ATOM   8085 1HD  PRO A 541     -36.109  28.748  17.848  1.00  0.67           H  
ATOM   8086 2HD  PRO A 541     -34.331  29.161  17.881  1.00  0.67           H  
ATOM   8087  N   CYS A 542     -37.802  33.480  16.970  1.00  0.65           N  
ATOM   8088  CA  CYS A 542     -39.070  34.092  17.369  1.00  0.65           C  
ATOM   8089  C   CYS A 542     -39.517  35.241  16.486  1.00  0.65           C  
ATOM   8090  O   CYS A 542     -38.702  36.083  16.139  1.00  0.65           O  
ATOM   8091  CB  CYS A 542     -39.001  34.617  18.786  1.00  0.65           C  
ATOM   8092  SG  CYS A 542     -40.556  35.280  19.321  1.00  0.65           S  
ATOM   8093  H   CYS A 542     -37.131  33.994  16.397  1.00  0.65           H  
ATOM   8094  HA  CYS A 542     -39.828  33.319  17.341  1.00  0.65           H  
ATOM   8095 1HB  CYS A 542     -38.727  33.805  19.464  1.00  0.65           H  
ATOM   8096 2HB  CYS A 542     -38.241  35.389  18.866  1.00  0.65           H  
ATOM   8097  HG  CYS A 542     -41.312  34.388  18.642  1.00  0.65           H  
ATOM   8098  N   LEU A 543     -40.795  35.266  16.130  1.00  0.63           N  
ATOM   8099  CA  LEU A 543     -41.366  36.348  15.328  1.00  0.63           C  
ATOM   8100  C   LEU A 543     -42.306  37.293  16.072  1.00  0.63           C  
ATOM   8101  O   LEU A 543     -43.292  36.851  16.664  1.00  0.63           O  
ATOM   8102  CB  LEU A 543     -42.176  35.798  14.158  1.00  0.63           C  
ATOM   8103  CG  LEU A 543     -42.977  36.899  13.424  1.00  0.63           C  
ATOM   8104  CD1 LEU A 543     -42.076  37.853  12.729  1.00  0.63           C  
ATOM   8105  CD2 LEU A 543     -43.884  36.329  12.496  1.00  0.63           C  
ATOM   8106  H   LEU A 543     -41.397  34.519  16.467  1.00  0.63           H  
ATOM   8107  HA  LEU A 543     -40.544  36.940  14.935  1.00  0.63           H  
ATOM   8108 1HB  LEU A 543     -41.501  35.325  13.445  1.00  0.63           H  
ATOM   8109 2HB  LEU A 543     -42.878  35.053  14.537  1.00  0.63           H  
ATOM   8110  HG  LEU A 543     -43.559  37.447  14.156  1.00  0.63           H  
ATOM   8111 1HD1 LEU A 543     -42.701  38.600  12.267  1.00  0.63           H  
ATOM   8112 2HD1 LEU A 543     -41.409  38.323  13.415  1.00  0.63           H  
ATOM   8113 3HD1 LEU A 543     -41.505  37.334  11.984  1.00  0.63           H  
ATOM   8114 1HD2 LEU A 543     -44.427  37.134  12.066  1.00  0.63           H  
ATOM   8115 2HD2 LEU A 543     -43.352  35.782  11.728  1.00  0.63           H  
ATOM   8116 3HD2 LEU A 543     -44.555  35.670  13.020  1.00  0.63           H  
ATOM   8117  N   ILE A 544     -42.046  38.588  15.960  1.00  0.64           N  
ATOM   8118  CA  ILE A 544     -42.920  39.602  16.500  1.00  0.64           C  
ATOM   8119  C   ILE A 544     -43.594  40.376  15.353  1.00  0.64           C  
ATOM   8120  O   ILE A 544     -42.920  41.027  14.552  1.00  0.64           O  
ATOM   8121  CB  ILE A 544     -42.127  40.593  17.352  1.00  0.64           C  
ATOM   8122  CG1 ILE A 544     -41.422  39.871  18.478  1.00  0.64           C  
ATOM   8123  CG2 ILE A 544     -43.092  41.654  17.920  1.00  0.64           C  
ATOM   8124  CD1 ILE A 544     -40.471  40.727  19.199  1.00  0.64           C  
ATOM   8125  H   ILE A 544     -41.197  38.873  15.485  1.00  0.64           H  
ATOM   8126  HA  ILE A 544     -43.686  39.131  17.107  1.00  0.64           H  
ATOM   8127  HB  ILE A 544     -41.373  41.072  16.740  1.00  0.64           H  
ATOM   8128 1HG1 ILE A 544     -42.153  39.501  19.185  1.00  0.64           H  
ATOM   8129 2HG1 ILE A 544     -40.869  39.022  18.071  1.00  0.64           H  
ATOM   8130 1HG2 ILE A 544     -42.540  42.371  18.524  1.00  0.64           H  
ATOM   8131 2HG2 ILE A 544     -43.583  42.170  17.103  1.00  0.64           H  
ATOM   8132 3HG2 ILE A 544     -43.848  41.165  18.537  1.00  0.64           H  
ATOM   8133 1HD1 ILE A 544     -40.021  40.135  19.963  1.00  0.64           H  
ATOM   8134 2HD1 ILE A 544     -39.705  41.088  18.521  1.00  0.64           H  
ATOM   8135 3HD1 ILE A 544     -40.993  41.573  19.642  1.00  0.64           H  
ATOM   8136  N   ASP A 545     -44.916  40.289  15.265  1.00  0.68           N  
ATOM   8137  CA  ASP A 545     -45.680  41.010  14.241  1.00  0.68           C  
ATOM   8138  C   ASP A 545     -46.100  42.363  14.798  1.00  0.68           C  
ATOM   8139  O   ASP A 545     -46.886  42.430  15.747  1.00  0.68           O  
ATOM   8140  CB  ASP A 545     -46.876  40.180  13.744  1.00  0.68           C  
ATOM   8141  CG  ASP A 545     -47.766  40.867  12.646  1.00  0.68           C  
ATOM   8142  OD1 ASP A 545     -48.122  41.988  12.853  1.00  0.68           O  
ATOM   8143  OD2 ASP A 545     -48.090  40.269  11.643  1.00  0.68           O  
ATOM   8144  H   ASP A 545     -45.409  39.714  15.949  1.00  0.68           H  
ATOM   8145  HA  ASP A 545     -45.031  41.192  13.384  1.00  0.68           H  
ATOM   8146 1HB  ASP A 545     -46.516  39.220  13.359  1.00  0.68           H  
ATOM   8147 2HB  ASP A 545     -47.514  39.968  14.595  1.00  0.68           H  
ATOM   8148  N   VAL A 546     -45.523  43.437  14.267  1.00  0.76           N  
ATOM   8149  CA  VAL A 546     -45.775  44.762  14.810  1.00  0.76           C  
ATOM   8150  C   VAL A 546     -46.712  45.556  13.905  1.00  0.76           C  
ATOM   8151  O   VAL A 546     -46.424  45.786  12.725  1.00  0.76           O  
ATOM   8152  CB  VAL A 546     -44.447  45.527  14.922  1.00  0.76           C  
ATOM   8153  CG1 VAL A 546     -44.647  46.840  15.491  1.00  0.76           C  
ATOM   8154  CG2 VAL A 546     -43.503  44.756  15.724  1.00  0.76           C  
ATOM   8155  H   VAL A 546     -44.897  43.343  13.470  1.00  0.76           H  
ATOM   8156  HA  VAL A 546     -46.236  44.666  15.791  1.00  0.76           H  
ATOM   8157  HB  VAL A 546     -44.047  45.670  13.928  1.00  0.76           H  
ATOM   8158 1HG1 VAL A 546     -43.702  47.322  15.533  1.00  0.76           H  
ATOM   8159 2HG1 VAL A 546     -45.342  47.423  14.888  1.00  0.76           H  
ATOM   8160 3HG1 VAL A 546     -45.032  46.708  16.487  1.00  0.76           H  
ATOM   8161 1HG2 VAL A 546     -42.569  45.305  15.784  1.00  0.76           H  
ATOM   8162 2HG2 VAL A 546     -43.915  44.617  16.707  1.00  0.76           H  
ATOM   8163 3HG2 VAL A 546     -43.336  43.787  15.252  1.00  0.76           H  
ATOM   8164  N   GLN A 547     -47.853  45.975  14.435  1.00  0.89           N  
ATOM   8165  CA  GLN A 547     -48.766  46.719  13.578  1.00  0.89           C  
ATOM   8166  C   GLN A 547     -48.288  48.147  13.451  1.00  0.89           C  
ATOM   8167  O   GLN A 547     -48.114  48.831  14.461  1.00  0.89           O  
ATOM   8168  CB  GLN A 547     -50.194  46.726  14.111  1.00  0.89           C  
ATOM   8169  CG  GLN A 547     -51.164  47.503  13.208  1.00  0.89           C  
ATOM   8170  CD  GLN A 547     -51.421  46.794  11.861  1.00  0.89           C  
ATOM   8171  OE1 GLN A 547     -51.912  45.639  11.832  1.00  0.89           O  
ATOM   8172  NE2 GLN A 547     -51.075  47.464  10.745  1.00  0.89           N  
ATOM   8173  H   GLN A 547     -48.083  45.759  15.409  1.00  0.89           H  
ATOM   8174  HA  GLN A 547     -48.766  46.272  12.584  1.00  0.89           H  
ATOM   8175 1HB  GLN A 547     -50.544  45.704  14.214  1.00  0.89           H  
ATOM   8176 2HB  GLN A 547     -50.211  47.180  15.106  1.00  0.89           H  
ATOM   8177 1HG  GLN A 547     -52.115  47.612  13.726  1.00  0.89           H  
ATOM   8178 2HG  GLN A 547     -50.748  48.489  12.994  1.00  0.89           H  
ATOM   8179 1HE2 GLN A 547     -51.205  47.046   9.845  1.00  0.89           H  
ATOM   8180 2HE2 GLN A 547     -50.633  48.398  10.787  1.00  0.89           H  
ATOM   8181  N   VAL A 548     -48.091  48.602  12.225  1.00  1.04           N  
ATOM   8182  CA  VAL A 548     -47.597  49.947  11.994  1.00  1.04           C  
ATOM   8183  C   VAL A 548     -48.498  50.772  11.082  1.00  1.04           C  
ATOM   8184  O   VAL A 548     -49.471  50.277  10.496  1.00  1.04           O  
ATOM   8185  CB  VAL A 548     -46.168  49.914  11.425  1.00  1.04           C  
ATOM   8186  CG1 VAL A 548     -45.168  49.281  12.392  1.00  1.04           C  
ATOM   8187  CG2 VAL A 548     -46.185  49.091  10.250  1.00  1.04           C  
ATOM   8188  H   VAL A 548     -48.249  47.990  11.417  1.00  1.04           H  
ATOM   8189  HA  VAL A 548     -47.544  50.453  12.950  1.00  1.04           H  
ATOM   8190  HB  VAL A 548     -45.859  50.923  11.191  1.00  1.04           H  
ATOM   8191 1HG1 VAL A 548     -44.198  49.281  11.921  1.00  1.04           H  
ATOM   8192 2HG1 VAL A 548     -45.118  49.843  13.313  1.00  1.04           H  
ATOM   8193 3HG1 VAL A 548     -45.467  48.260  12.610  1.00  1.04           H  
ATOM   8194 1HG2 VAL A 548     -45.206  49.058   9.801  1.00  1.04           H  
ATOM   8195 2HG2 VAL A 548     -46.485  48.098  10.543  1.00  1.04           H  
ATOM   8196 3HG2 VAL A 548     -46.901  49.497   9.561  1.00  1.04           H  
ATOM   8197  N   ASP A 549     -48.210  52.071  11.062  1.00  1.22           N  
ATOM   8198  CA  ASP A 549     -48.887  53.078  10.250  1.00  1.22           C  
ATOM   8199  C   ASP A 549     -48.322  53.155   8.823  1.00  1.22           C  
ATOM   8200  O   ASP A 549     -47.173  53.552   8.609  1.00  1.22           O  
ATOM   8201  CB  ASP A 549     -48.857  54.428  10.976  1.00  1.22           C  
ATOM   8202  CG  ASP A 549     -49.596  55.582  10.251  1.00  1.22           C  
ATOM   8203  OD1 ASP A 549     -49.723  55.565   9.030  1.00  1.22           O  
ATOM   8204  OD2 ASP A 549     -50.044  56.468  10.949  1.00  1.22           O  
ATOM   8205  H   ASP A 549     -47.426  52.372  11.624  1.00  1.22           H  
ATOM   8206  HA  ASP A 549     -49.935  52.787  10.167  1.00  1.22           H  
ATOM   8207 1HB  ASP A 549     -49.318  54.304  11.957  1.00  1.22           H  
ATOM   8208 2HB  ASP A 549     -47.833  54.713  11.156  1.00  1.22           H  
ATOM   8209  N   ILE A 550     -49.155  52.772   7.857  1.00  1.38           N  
ATOM   8210  CA  ILE A 550     -48.809  52.666   6.439  1.00  1.38           C  
ATOM   8211  C   ILE A 550     -48.283  53.956   5.782  1.00  1.38           C  
ATOM   8212  O   ILE A 550     -47.607  53.886   4.755  1.00  1.38           O  
ATOM   8213  CB  ILE A 550     -50.029  52.171   5.622  1.00  1.38           C  
ATOM   8214  CG1 ILE A 550     -49.554  51.696   4.258  1.00  1.38           C  
ATOM   8215  CG2 ILE A 550     -51.078  53.280   5.461  1.00  1.38           C  
ATOM   8216  CD1 ILE A 550     -50.596  50.954   3.446  1.00  1.38           C  
ATOM   8217  H   ILE A 550     -50.087  52.499   8.135  1.00  1.38           H  
ATOM   8218  HA  ILE A 550     -48.028  51.913   6.351  1.00  1.38           H  
ATOM   8219  HB  ILE A 550     -50.477  51.317   6.136  1.00  1.38           H  
ATOM   8220 1HG1 ILE A 550     -49.221  52.554   3.707  1.00  1.38           H  
ATOM   8221 2HG1 ILE A 550     -48.712  51.037   4.396  1.00  1.38           H  
ATOM   8222 1HG2 ILE A 550     -51.923  52.899   4.892  1.00  1.38           H  
ATOM   8223 2HG2 ILE A 550     -51.420  53.608   6.441  1.00  1.38           H  
ATOM   8224 3HG2 ILE A 550     -50.647  54.129   4.928  1.00  1.38           H  
ATOM   8225 1HD1 ILE A 550     -50.160  50.654   2.492  1.00  1.38           H  
ATOM   8226 2HD1 ILE A 550     -50.923  50.071   3.986  1.00  1.38           H  
ATOM   8227 3HD1 ILE A 550     -51.448  51.604   3.267  1.00  1.38           H  
ATOM   8228  N   ASP A 551     -48.587  55.128   6.346  1.00  1.52           N  
ATOM   8229  CA  ASP A 551     -48.141  56.383   5.738  1.00  1.52           C  
ATOM   8230  C   ASP A 551     -46.834  56.917   6.319  1.00  1.52           C  
ATOM   8231  O   ASP A 551     -46.403  58.033   6.001  1.00  1.52           O  
ATOM   8232  CB  ASP A 551     -49.226  57.463   5.846  1.00  1.52           C  
ATOM   8233  CG  ASP A 551     -50.462  57.201   4.949  1.00  1.52           C  
ATOM   8234  OD1 ASP A 551     -50.276  56.798   3.821  1.00  1.52           O  
ATOM   8235  OD2 ASP A 551     -51.563  57.418   5.391  1.00  1.52           O  
ATOM   8236  H   ASP A 551     -49.107  55.157   7.236  1.00  1.52           H  
ATOM   8237  HA  ASP A 551     -47.973  56.196   4.677  1.00  1.52           H  
ATOM   8238 1HB  ASP A 551     -49.562  57.516   6.889  1.00  1.52           H  
ATOM   8239 2HB  ASP A 551     -48.803  58.434   5.585  1.00  1.52           H  
ATOM   8240  N   VAL A 552     -46.164  56.141   7.155  1.00  1.61           N  
ATOM   8241  CA  VAL A 552     -44.946  56.686   7.711  1.00  1.61           C  
ATOM   8242  C   VAL A 552     -43.707  56.682   6.818  1.00  1.61           C  
ATOM   8243  O   VAL A 552     -42.883  55.757   6.826  1.00  1.61           O  
ATOM   8244  CB  VAL A 552     -44.612  55.988   9.004  1.00  1.61           C  
ATOM   8245  CG1 VAL A 552     -43.366  56.535   9.480  1.00  1.61           C  
ATOM   8246  CG2 VAL A 552     -45.730  56.240   9.981  1.00  1.61           C  
ATOM   8247  H   VAL A 552     -46.510  55.219   7.437  1.00  1.61           H  
ATOM   8248  HA  VAL A 552     -45.153  57.724   7.969  1.00  1.61           H  
ATOM   8249  HB  VAL A 552     -44.491  54.917   8.837  1.00  1.61           H  
ATOM   8250 1HG1 VAL A 552     -43.067  56.078  10.391  1.00  1.61           H  
ATOM   8251 2HG1 VAL A 552     -42.630  56.345   8.725  1.00  1.61           H  
ATOM   8252 3HG1 VAL A 552     -43.478  57.605   9.619  1.00  1.61           H  
ATOM   8253 1HG2 VAL A 552     -45.533  55.766  10.929  1.00  1.61           H  
ATOM   8254 2HG2 VAL A 552     -45.844  57.312  10.133  1.00  1.61           H  
ATOM   8255 3HG2 VAL A 552     -46.644  55.841   9.557  1.00  1.61           H  
ATOM   8256  N   LEU A 553     -43.548  57.819   6.153  1.00  1.66           N  
ATOM   8257  CA  LEU A 553     -42.432  58.131   5.267  1.00  1.66           C  
ATOM   8258  C   LEU A 553     -41.224  58.667   6.060  1.00  1.66           C  
ATOM   8259  O   LEU A 553     -41.359  59.692   6.730  1.00  1.66           O  
ATOM   8260  CB  LEU A 553     -42.880  59.241   4.306  1.00  1.66           C  
ATOM   8261  CG  LEU A 553     -41.866  59.811   3.319  1.00  1.66           C  
ATOM   8262  CD1 LEU A 553     -41.468  58.837   2.367  1.00  1.66           C  
ATOM   8263  CD2 LEU A 553     -42.470  60.976   2.613  1.00  1.66           C  
ATOM   8264  H   LEU A 553     -44.333  58.465   6.224  1.00  1.66           H  
ATOM   8265  HA  LEU A 553     -42.197  57.236   4.707  1.00  1.66           H  
ATOM   8266 1HB  LEU A 553     -43.691  58.846   3.711  1.00  1.66           H  
ATOM   8267 2HB  LEU A 553     -43.263  60.068   4.898  1.00  1.66           H  
ATOM   8268  HG  LEU A 553     -40.975  60.109   3.858  1.00  1.66           H  
ATOM   8269 1HD1 LEU A 553     -40.745  59.295   1.713  1.00  1.66           H  
ATOM   8270 2HD1 LEU A 553     -41.038  58.018   2.869  1.00  1.66           H  
ATOM   8271 3HD1 LEU A 553     -42.315  58.518   1.799  1.00  1.66           H  
ATOM   8272 1HD2 LEU A 553     -41.754  61.385   1.902  1.00  1.66           H  
ATOM   8273 2HD2 LEU A 553     -43.354  60.653   2.086  1.00  1.66           H  
ATOM   8274 3HD2 LEU A 553     -42.740  61.733   3.333  1.00  1.66           H  
ATOM   8275  N   PRO A 554     -40.056  58.005   6.044  1.00  1.71           N  
ATOM   8276  CA  PRO A 554     -38.851  58.443   6.720  1.00  1.71           C  
ATOM   8277  C   PRO A 554     -38.181  59.624   6.024  1.00  1.71           C  
ATOM   8278  O   PRO A 554     -38.318  59.764   4.807  1.00  1.71           O  
ATOM   8279  CB  PRO A 554     -37.996  57.179   6.687  1.00  1.71           C  
ATOM   8280  CG  PRO A 554     -38.483  56.406   5.511  1.00  1.71           C  
ATOM   8281  CD  PRO A 554     -39.938  56.692   5.399  1.00  1.71           C  
ATOM   8282  HA  PRO A 554     -39.130  58.697   7.728  1.00  1.71           H  
ATOM   8283 1HB  PRO A 554     -36.960  57.469   6.553  1.00  1.71           H  
ATOM   8284 2HB  PRO A 554     -38.041  56.639   7.610  1.00  1.71           H  
ATOM   8285 1HG  PRO A 554     -37.915  56.676   4.641  1.00  1.71           H  
ATOM   8286 2HG  PRO A 554     -38.332  55.340   5.681  1.00  1.71           H  
ATOM   8287 1HD  PRO A 554     -40.165  56.716   4.348  1.00  1.71           H  
ATOM   8288 2HD  PRO A 554     -40.526  55.936   5.941  1.00  1.71           H  
ATOM   8289  N   PRO A 555     -37.398  60.449   6.758  1.00  1.77           N  
ATOM   8290  CA  PRO A 555     -36.560  61.532   6.255  1.00  1.77           C  
ATOM   8291  C   PRO A 555     -35.677  61.114   5.095  1.00  1.77           C  
ATOM   8292  O   PRO A 555     -35.494  61.874   4.140  1.00  1.77           O  
ATOM   8293  CB  PRO A 555     -35.718  61.865   7.479  1.00  1.77           C  
ATOM   8294  CG  PRO A 555     -36.599  61.554   8.634  1.00  1.77           C  
ATOM   8295  CD  PRO A 555     -37.364  60.323   8.235  1.00  1.77           C  
ATOM   8296  HA  PRO A 555     -37.190  62.384   5.980  1.00  1.77           H  
ATOM   8297 1HB  PRO A 555     -34.796  61.268   7.474  1.00  1.77           H  
ATOM   8298 2HB  PRO A 555     -35.418  62.920   7.442  1.00  1.77           H  
ATOM   8299 1HG  PRO A 555     -35.963  61.376   9.506  1.00  1.77           H  
ATOM   8300 2HG  PRO A 555     -37.240  62.409   8.873  1.00  1.77           H  
ATOM   8301 1HD  PRO A 555     -36.854  59.414   8.550  1.00  1.77           H  
ATOM   8302 2HD  PRO A 555     -38.365  60.422   8.668  1.00  1.77           H  
ATOM   8303  N   GLY A 556     -35.183  59.877   5.129  1.00  1.85           N  
ATOM   8304  CA  GLY A 556     -34.365  59.361   4.053  1.00  1.85           C  
ATOM   8305  C   GLY A 556     -35.132  59.392   2.748  1.00  1.85           C  
ATOM   8306  O   GLY A 556     -34.694  59.978   1.749  1.00  1.85           O  
ATOM   8307  H   GLY A 556     -35.289  59.280   5.943  1.00  1.85           H  
ATOM   8308 1HA  GLY A 556     -33.448  59.944   3.969  1.00  1.85           H  
ATOM   8309 2HA  GLY A 556     -34.084  58.334   4.283  1.00  1.85           H  
ATOM   8310  N   MET A 557     -36.309  58.780   2.762  1.00  1.96           N  
ATOM   8311  CA  MET A 557     -37.128  58.754   1.577  1.00  1.96           C  
ATOM   8312  C   MET A 557     -37.610  60.141   1.212  1.00  1.96           C  
ATOM   8313  O   MET A 557     -37.770  60.428   0.035  1.00  1.96           O  
ATOM   8314  CB  MET A 557     -38.283  57.794   1.735  1.00  1.96           C  
ATOM   8315  CG  MET A 557     -37.892  56.359   1.732  1.00  1.96           C  
ATOM   8316  SD  MET A 557     -36.962  55.920   0.266  1.00  1.96           S  
ATOM   8317  CE  MET A 557     -38.178  56.272  -0.991  1.00  1.96           C  
ATOM   8318  H   MET A 557     -36.631  58.342   3.611  1.00  1.96           H  
ATOM   8319  HA  MET A 557     -36.514  58.395   0.756  1.00  1.96           H  
ATOM   8320 1HB  MET A 557     -38.770  58.003   2.678  1.00  1.96           H  
ATOM   8321 2HB  MET A 557     -38.995  57.946   0.938  1.00  1.96           H  
ATOM   8322 1HG  MET A 557     -37.274  56.166   2.583  1.00  1.96           H  
ATOM   8323 2HG  MET A 557     -38.779  55.732   1.793  1.00  1.96           H  
ATOM   8324 1HE  MET A 557     -37.776  56.035  -1.972  1.00  1.96           H  
ATOM   8325 2HE  MET A 557     -39.077  55.681  -0.815  1.00  1.96           H  
ATOM   8326 3HE  MET A 557     -38.420  57.326  -0.950  1.00  1.96           H  
ATOM   8327  N   LYS A 558     -37.792  61.037   2.186  1.00  2.09           N  
ATOM   8328  CA  LYS A 558     -38.217  62.382   1.811  1.00  2.09           C  
ATOM   8329  C   LYS A 558     -37.138  63.043   0.946  1.00  2.09           C  
ATOM   8330  O   LYS A 558     -37.448  63.672  -0.075  1.00  2.09           O  
ATOM   8331  CB  LYS A 558     -38.479  63.252   3.046  1.00  2.09           C  
ATOM   8332  CG  LYS A 558     -39.693  62.846   3.828  1.00  2.09           C  
ATOM   8333  CD  LYS A 558     -39.934  63.691   5.057  1.00  2.09           C  
ATOM   8334  CE  LYS A 558     -41.144  63.170   5.825  1.00  2.09           C  
ATOM   8335  NZ  LYS A 558     -41.395  63.950   7.070  1.00  2.09           N  
ATOM   8336  H   LYS A 558     -37.681  60.765   3.164  1.00  2.09           H  
ATOM   8337  HA  LYS A 558     -39.134  62.311   1.226  1.00  2.09           H  
ATOM   8338 1HB  LYS A 558     -37.619  63.218   3.704  1.00  2.09           H  
ATOM   8339 2HB  LYS A 558     -38.612  64.287   2.739  1.00  2.09           H  
ATOM   8340 1HG  LYS A 558     -40.552  62.931   3.188  1.00  2.09           H  
ATOM   8341 2HG  LYS A 558     -39.575  61.822   4.136  1.00  2.09           H  
ATOM   8342 1HD  LYS A 558     -39.068  63.665   5.708  1.00  2.09           H  
ATOM   8343 2HD  LYS A 558     -40.115  64.723   4.761  1.00  2.09           H  
ATOM   8344 1HE  LYS A 558     -42.024  63.229   5.188  1.00  2.09           H  
ATOM   8345 2HE  LYS A 558     -40.970  62.127   6.088  1.00  2.09           H  
ATOM   8346 1HZ  LYS A 558     -42.200  63.568   7.547  1.00  2.09           H  
ATOM   8347 2HZ  LYS A 558     -40.587  63.887   7.670  1.00  2.09           H  
ATOM   8348 3HZ  LYS A 558     -41.569  64.916   6.837  1.00  2.09           H  
ATOM   8349  N   GLN A 559     -35.863  62.860   1.321  1.00  2.21           N  
ATOM   8350  CA  GLN A 559     -34.775  63.430   0.529  1.00  2.21           C  
ATOM   8351  C   GLN A 559     -34.678  62.732  -0.821  1.00  2.21           C  
ATOM   8352  O   GLN A 559     -34.475  63.381  -1.851  1.00  2.21           O  
ATOM   8353  CB  GLN A 559     -33.444  63.323   1.275  1.00  2.21           C  
ATOM   8354  CG  GLN A 559     -32.245  64.003   0.590  1.00  2.21           C  
ATOM   8355  CD  GLN A 559     -32.390  65.516   0.442  1.00  2.21           C  
ATOM   8356  OE1 GLN A 559     -32.643  66.228   1.420  1.00  2.21           O  
ATOM   8357  NE2 GLN A 559     -32.206  66.016  -0.777  1.00  2.21           N  
ATOM   8358  H   GLN A 559     -35.658  62.340   2.179  1.00  2.21           H  
ATOM   8359  HA  GLN A 559     -34.990  64.483   0.354  1.00  2.21           H  
ATOM   8360 1HB  GLN A 559     -33.556  63.751   2.270  1.00  2.21           H  
ATOM   8361 2HB  GLN A 559     -33.195  62.265   1.409  1.00  2.21           H  
ATOM   8362 1HG  GLN A 559     -31.360  63.806   1.192  1.00  2.21           H  
ATOM   8363 2HG  GLN A 559     -32.122  63.570  -0.404  1.00  2.21           H  
ATOM   8364 1HE2 GLN A 559     -32.283  67.005  -0.937  1.00  2.21           H  
ATOM   8365 2HE2 GLN A 559     -31.984  65.405  -1.539  1.00  2.21           H  
ATOM   8366  N   ARG A 560     -34.874  61.411  -0.836  1.00  2.35           N  
ATOM   8367  CA  ARG A 560     -34.816  60.690  -2.099  1.00  2.35           C  
ATOM   8368  C   ARG A 560     -35.923  61.180  -3.020  1.00  2.35           C  
ATOM   8369  O   ARG A 560     -35.682  61.424  -4.202  1.00  2.35           O  
ATOM   8370  CB  ARG A 560     -34.906  59.183  -1.894  1.00  2.35           C  
ATOM   8371  CG  ARG A 560     -34.764  58.358  -3.175  1.00  2.35           C  
ATOM   8372  CD  ARG A 560     -34.640  56.896  -2.898  1.00  2.35           C  
ATOM   8373  NE  ARG A 560     -34.622  56.097  -4.124  1.00  2.35           N  
ATOM   8374  CZ  ARG A 560     -33.530  55.866  -4.893  1.00  2.35           C  
ATOM   8375  NH1 ARG A 560     -32.368  56.381  -4.573  1.00  2.35           N  
ATOM   8376  NH2 ARG A 560     -33.635  55.119  -5.976  1.00  2.35           N  
ATOM   8377  H   ARG A 560     -35.025  60.905   0.040  1.00  2.35           H  
ATOM   8378  HA  ARG A 560     -33.857  60.902  -2.571  1.00  2.35           H  
ATOM   8379 1HB  ARG A 560     -34.153  58.857  -1.175  1.00  2.35           H  
ATOM   8380 2HB  ARG A 560     -35.883  58.945  -1.473  1.00  2.35           H  
ATOM   8381 1HG  ARG A 560     -35.652  58.514  -3.777  1.00  2.35           H  
ATOM   8382 2HG  ARG A 560     -33.885  58.687  -3.733  1.00  2.35           H  
ATOM   8383 1HD  ARG A 560     -33.714  56.704  -2.352  1.00  2.35           H  
ATOM   8384 2HD  ARG A 560     -35.475  56.576  -2.300  1.00  2.35           H  
ATOM   8385  HE  ARG A 560     -35.494  55.678  -4.417  1.00  2.35           H  
ATOM   8386 1HH1 ARG A 560     -32.274  56.956  -3.756  1.00  2.35           H  
ATOM   8387 2HH1 ARG A 560     -31.535  56.209  -5.174  1.00  2.35           H  
ATOM   8388 1HH2 ARG A 560     -34.525  54.721  -6.230  1.00  2.35           H  
ATOM   8389 2HH2 ARG A 560     -32.817  54.947  -6.552  1.00  2.35           H  
ATOM   8390  N   PHE A 561     -37.126  61.375  -2.475  1.00  2.51           N  
ATOM   8391  CA  PHE A 561     -38.249  61.859  -3.259  1.00  2.51           C  
ATOM   8392  C   PHE A 561     -37.965  63.242  -3.794  1.00  2.51           C  
ATOM   8393  O   PHE A 561     -38.305  63.542  -4.934  1.00  2.51           O  
ATOM   8394  CB  PHE A 561     -39.558  61.824  -2.474  1.00  2.51           C  
ATOM   8395  CG  PHE A 561     -40.107  60.446  -2.413  1.00  2.51           C  
ATOM   8396  CD1 PHE A 561     -40.410  59.831  -1.225  1.00  2.51           C  
ATOM   8397  CD2 PHE A 561     -40.281  59.747  -3.583  1.00  2.51           C  
ATOM   8398  CE1 PHE A 561     -40.885  58.541  -1.215  1.00  2.51           C  
ATOM   8399  CE2 PHE A 561     -40.745  58.469  -3.577  1.00  2.51           C  
ATOM   8400  CZ  PHE A 561     -41.046  57.862  -2.387  1.00  2.51           C  
ATOM   8401  H   PHE A 561     -37.271  61.162  -1.497  1.00  2.51           H  
ATOM   8402  HA  PHE A 561     -38.377  61.195  -4.107  1.00  2.51           H  
ATOM   8403 1HB  PHE A 561     -39.387  62.177  -1.455  1.00  2.51           H  
ATOM   8404 2HB  PHE A 561     -40.296  62.475  -2.939  1.00  2.51           H  
ATOM   8405  HD1 PHE A 561     -40.268  60.378  -0.296  1.00  2.51           H  
ATOM   8406  HD2 PHE A 561     -40.034  60.232  -4.528  1.00  2.51           H  
ATOM   8407  HE1 PHE A 561     -41.119  58.058  -0.283  1.00  2.51           H  
ATOM   8408  HE2 PHE A 561     -40.866  57.940  -4.517  1.00  2.51           H  
ATOM   8409  HZ  PHE A 561     -41.407  56.844  -2.374  1.00  2.51           H  
ATOM   8410  N   ASP A 562     -37.313  64.091  -3.005  1.00  2.71           N  
ATOM   8411  CA  ASP A 562     -36.982  65.416  -3.499  1.00  2.71           C  
ATOM   8412  C   ASP A 562     -36.063  65.287  -4.721  1.00  2.71           C  
ATOM   8413  O   ASP A 562     -36.273  65.955  -5.741  1.00  2.71           O  
ATOM   8414  CB  ASP A 562     -36.294  66.247  -2.407  1.00  2.71           C  
ATOM   8415  CG  ASP A 562     -36.107  67.723  -2.792  1.00  2.71           C  
ATOM   8416  OD1 ASP A 562     -37.094  68.413  -2.897  1.00  2.71           O  
ATOM   8417  OD2 ASP A 562     -34.981  68.157  -3.018  1.00  2.71           O  
ATOM   8418  H   ASP A 562     -37.077  63.829  -2.046  1.00  2.71           H  
ATOM   8419  HA  ASP A 562     -37.900  65.915  -3.803  1.00  2.71           H  
ATOM   8420 1HB  ASP A 562     -36.874  66.184  -1.483  1.00  2.71           H  
ATOM   8421 2HB  ASP A 562     -35.311  65.816  -2.195  1.00  2.71           H  
ATOM   8422  N   MET A 563     -35.058  64.405  -4.638  1.00  2.95           N  
ATOM   8423  CA  MET A 563     -34.144  64.246  -5.764  1.00  2.95           C  
ATOM   8424  C   MET A 563     -34.859  63.624  -6.966  1.00  2.95           C  
ATOM   8425  O   MET A 563     -34.593  63.989  -8.121  1.00  2.95           O  
ATOM   8426  CB  MET A 563     -32.949  63.397  -5.350  1.00  2.95           C  
ATOM   8427  CG  MET A 563     -32.032  64.064  -4.325  1.00  2.95           C  
ATOM   8428  SD  MET A 563     -31.372  65.678  -4.854  1.00  2.95           S  
ATOM   8429  CE  MET A 563     -30.235  65.282  -6.190  1.00  2.95           C  
ATOM   8430  H   MET A 563     -34.919  63.873  -3.776  1.00  2.95           H  
ATOM   8431  HA  MET A 563     -33.789  65.231  -6.061  1.00  2.95           H  
ATOM   8432 1HB  MET A 563     -33.306  62.460  -4.918  1.00  2.95           H  
ATOM   8433 2HB  MET A 563     -32.358  63.146  -6.227  1.00  2.95           H  
ATOM   8434 1HG  MET A 563     -32.590  64.207  -3.402  1.00  2.95           H  
ATOM   8435 2HG  MET A 563     -31.209  63.405  -4.113  1.00  2.95           H  
ATOM   8436 1HE  MET A 563     -29.798  66.199  -6.578  1.00  2.95           H  
ATOM   8437 2HE  MET A 563     -29.437  64.638  -5.821  1.00  2.95           H  
ATOM   8438 3HE  MET A 563     -30.772  64.769  -6.987  1.00  2.95           H  
ATOM   8439  N   LEU A 564     -35.808  62.721  -6.702  1.00  3.27           N  
ATOM   8440  CA  LEU A 564     -36.569  62.110  -7.779  1.00  3.27           C  
ATOM   8441  C   LEU A 564     -37.457  63.159  -8.437  1.00  3.27           C  
ATOM   8442  O   LEU A 564     -37.561  63.192  -9.660  1.00  3.27           O  
ATOM   8443  CB  LEU A 564     -37.391  60.926  -7.254  1.00  3.27           C  
ATOM   8444  CG  LEU A 564     -36.553  59.688  -6.810  1.00  3.27           C  
ATOM   8445  CD1 LEU A 564     -37.453  58.676  -6.106  1.00  3.27           C  
ATOM   8446  CD2 LEU A 564     -35.894  59.070  -8.025  1.00  3.27           C  
ATOM   8447  H   LEU A 564     -35.977  62.433  -5.739  1.00  3.27           H  
ATOM   8448  HA  LEU A 564     -35.870  61.732  -8.522  1.00  3.27           H  
ATOM   8449 1HB  LEU A 564     -37.969  61.264  -6.404  1.00  3.27           H  
ATOM   8450 2HB  LEU A 564     -38.082  60.607  -8.031  1.00  3.27           H  
ATOM   8451  HG  LEU A 564     -35.782  59.998  -6.120  1.00  3.27           H  
ATOM   8452 1HD1 LEU A 564     -36.860  57.818  -5.797  1.00  3.27           H  
ATOM   8453 2HD1 LEU A 564     -37.896  59.137  -5.233  1.00  3.27           H  
ATOM   8454 3HD1 LEU A 564     -38.237  58.348  -6.784  1.00  3.27           H  
ATOM   8455 1HD2 LEU A 564     -35.298  58.212  -7.713  1.00  3.27           H  
ATOM   8456 2HD2 LEU A 564     -36.655  58.746  -8.726  1.00  3.27           H  
ATOM   8457 3HD2 LEU A 564     -35.248  59.807  -8.504  1.00  3.27           H  
ATOM   8458  N   ASN A 565     -38.035  64.064  -7.642  1.00  3.66           N  
ATOM   8459  CA  ASN A 565     -38.894  65.114  -8.177  1.00  3.66           C  
ATOM   8460  C   ASN A 565     -38.105  66.020  -9.107  1.00  3.66           C  
ATOM   8461  O   ASN A 565     -38.644  66.513 -10.094  1.00  3.66           O  
ATOM   8462  CB  ASN A 565     -39.540  65.908  -7.056  1.00  3.66           C  
ATOM   8463  CG  ASN A 565     -40.639  65.144  -6.362  1.00  3.66           C  
ATOM   8464  OD1 ASN A 565     -41.202  64.188  -6.914  1.00  3.66           O  
ATOM   8465  ND2 ASN A 565     -40.962  65.551  -5.160  1.00  3.66           N  
ATOM   8466  H   ASN A 565     -37.915  63.996  -6.636  1.00  3.66           H  
ATOM   8467  HA  ASN A 565     -39.683  64.649  -8.769  1.00  3.66           H  
ATOM   8468 1HB  ASN A 565     -38.783  66.175  -6.319  1.00  3.66           H  
ATOM   8469 2HB  ASN A 565     -39.949  66.826  -7.448  1.00  3.66           H  
ATOM   8470 1HD2 ASN A 565     -41.685  65.086  -4.653  1.00  3.66           H  
ATOM   8471 2HD2 ASN A 565     -40.482  66.326  -4.752  1.00  3.66           H  
ATOM   8472  N   LYS A 566     -36.818  66.218  -8.801  1.00  4.14           N  
ATOM   8473  CA  LYS A 566     -35.947  67.013  -9.658  1.00  4.14           C  
ATOM   8474  C   LYS A 566     -35.630  66.231 -10.942  1.00  4.14           C  
ATOM   8475  O   LYS A 566     -35.687  66.773 -12.049  1.00  4.14           O  
ATOM   8476  CB  LYS A 566     -34.670  67.394  -8.904  1.00  4.14           C  
ATOM   8477  CG  LYS A 566     -34.897  68.419  -7.788  1.00  4.14           C  
ATOM   8478  CD  LYS A 566     -33.600  68.805  -7.078  1.00  4.14           C  
ATOM   8479  CE  LYS A 566     -33.826  69.973  -6.109  1.00  4.14           C  
ATOM   8480  NZ  LYS A 566     -34.683  69.592  -4.956  1.00  4.14           N  
ATOM   8481  H   LYS A 566     -36.453  65.828  -7.929  1.00  4.14           H  
ATOM   8482  HA  LYS A 566     -36.473  67.925  -9.932  1.00  4.14           H  
ATOM   8483 1HB  LYS A 566     -34.233  66.505  -8.452  1.00  4.14           H  
ATOM   8484 2HB  LYS A 566     -33.942  67.801  -9.602  1.00  4.14           H  
ATOM   8485 1HG  LYS A 566     -35.358  69.312  -8.208  1.00  4.14           H  
ATOM   8486 2HG  LYS A 566     -35.581  67.996  -7.053  1.00  4.14           H  
ATOM   8487 1HD  LYS A 566     -33.236  67.945  -6.509  1.00  4.14           H  
ATOM   8488 2HD  LYS A 566     -32.844  69.084  -7.809  1.00  4.14           H  
ATOM   8489 1HE  LYS A 566     -32.865  70.318  -5.733  1.00  4.14           H  
ATOM   8490 2HE  LYS A 566     -34.310  70.784  -6.647  1.00  4.14           H  
ATOM   8491 1HZ  LYS A 566     -34.823  70.364  -4.336  1.00  4.14           H  
ATOM   8492 2HZ  LYS A 566     -35.589  69.268  -5.263  1.00  4.14           H  
ATOM   8493 3HZ  LYS A 566     -34.256  68.836  -4.406  1.00  4.14           H  
ATOM   8494  N   SER A 567     -35.384  64.924 -10.807  1.00  4.69           N  
ATOM   8495  CA  SER A 567     -35.095  64.070 -11.962  1.00  4.69           C  
ATOM   8496  C   SER A 567     -36.283  64.070 -12.922  1.00  4.69           C  
ATOM   8497  O   SER A 567     -36.122  64.047 -14.144  1.00  4.69           O  
ATOM   8498  CB  SER A 567     -34.795  62.649 -11.517  1.00  4.69           C  
ATOM   8499  OG  SER A 567     -33.616  62.598 -10.754  1.00  4.69           O  
ATOM   8500  H   SER A 567     -35.345  64.520  -9.872  1.00  4.69           H  
ATOM   8501  HA  SER A 567     -34.225  64.469 -12.483  1.00  4.69           H  
ATOM   8502 1HB  SER A 567     -35.625  62.264 -10.937  1.00  4.69           H  
ATOM   8503 2HB  SER A 567     -34.695  62.012 -12.393  1.00  4.69           H  
ATOM   8504  HG  SER A 567     -33.784  63.157  -9.972  1.00  4.69           H  
ATOM   8505  N   TYR A 568     -37.478  64.126 -12.345  1.00  5.30           N  
ATOM   8506  CA  TYR A 568     -38.738  64.131 -13.061  1.00  5.30           C  
ATOM   8507  C   TYR A 568     -39.374  65.526 -13.050  1.00  5.30           C  
ATOM   8508  O   TYR A 568     -40.591  65.659 -13.136  1.00  5.30           O  
ATOM   8509  CB  TYR A 568     -39.690  63.098 -12.456  1.00  5.30           C  
ATOM   8510  CG  TYR A 568     -39.134  61.691 -12.498  1.00  5.30           C  
ATOM   8511  CD1 TYR A 568     -38.874  61.008 -11.314  1.00  5.30           C  
ATOM   8512  CD2 TYR A 568     -38.849  61.096 -13.714  1.00  5.30           C  
ATOM   8513  CE1 TYR A 568     -38.341  59.743 -11.345  1.00  5.30           C  
ATOM   8514  CE2 TYR A 568     -38.312  59.824 -13.747  1.00  5.30           C  
ATOM   8515  CZ  TYR A 568     -38.059  59.148 -12.565  1.00  5.30           C  
ATOM   8516  OH  TYR A 568     -37.523  57.881 -12.599  1.00  5.30           O  
ATOM   8517  H   TYR A 568     -37.513  64.117 -11.327  1.00  5.30           H  
ATOM   8518  HA  TYR A 568     -38.550  63.861 -14.099  1.00  5.30           H  
ATOM   8519 1HB  TYR A 568     -39.887  63.357 -11.411  1.00  5.30           H  
ATOM   8520 2HB  TYR A 568     -40.642  63.112 -12.988  1.00  5.30           H  
ATOM   8521  HD1 TYR A 568     -39.097  61.474 -10.358  1.00  5.30           H  
ATOM   8522  HD2 TYR A 568     -39.047  61.631 -14.643  1.00  5.30           H  
ATOM   8523  HE1 TYR A 568     -38.146  59.217 -10.416  1.00  5.30           H  
ATOM   8524  HE2 TYR A 568     -38.088  59.354 -14.704  1.00  5.30           H  
ATOM   8525  HH  TYR A 568     -37.382  57.618 -13.512  1.00  5.30           H  
ATOM   8526  N   ALA A 569     -38.550  66.579 -13.017  1.00  5.96           N  
ATOM   8527  CA  ALA A 569     -39.021  67.970 -12.980  1.00  5.96           C  
ATOM   8528  C   ALA A 569     -39.910  68.358 -14.160  1.00  5.96           C  
ATOM   8529  O   ALA A 569     -40.625  69.357 -14.097  1.00  5.96           O  
ATOM   8530  CB  ALA A 569     -37.839  68.915 -12.939  1.00  5.96           C  
ATOM   8531  H   ALA A 569     -37.544  66.428 -12.936  1.00  5.96           H  
ATOM   8532  HA  ALA A 569     -39.608  68.091 -12.069  1.00  5.96           H  
ATOM   8533 1HB  ALA A 569     -38.191  69.937 -12.876  1.00  5.96           H  
ATOM   8534 2HB  ALA A 569     -37.234  68.693 -12.074  1.00  5.96           H  
ATOM   8535 3HB  ALA A 569     -37.246  68.791 -13.840  1.00  5.96           H  
ATOM   8536  N   GLY A 570     -39.827  67.620 -15.266  1.00  6.67           N  
ATOM   8537  CA  GLY A 570     -40.641  67.907 -16.443  1.00  6.67           C  
ATOM   8538  C   GLY A 570     -42.072  67.352 -16.316  1.00  6.67           C  
ATOM   8539  O   GLY A 570     -42.898  67.552 -17.211  1.00  6.67           O  
ATOM   8540  H   GLY A 570     -39.210  66.823 -15.267  1.00  6.67           H  
ATOM   8541 1HA  GLY A 570     -40.683  68.985 -16.595  1.00  6.67           H  
ATOM   8542 2HA  GLY A 570     -40.163  67.481 -17.323  1.00  6.67           H  
ATOM   8543  N   GLU A 571     -42.358  66.646 -15.219  1.00  7.41           N  
ATOM   8544  CA  GLU A 571     -43.670  66.062 -14.966  1.00  7.41           C  
ATOM   8545  C   GLU A 571     -44.426  66.907 -13.943  1.00  7.41           C  
ATOM   8546  O   GLU A 571     -43.847  67.760 -13.273  1.00  7.41           O  
ATOM   8547  CB  GLU A 571     -43.554  64.622 -14.447  1.00  7.41           C  
ATOM   8548  CG  GLU A 571     -42.892  63.626 -15.404  1.00  7.41           C  
ATOM   8549  CD  GLU A 571     -42.891  62.191 -14.860  1.00  7.41           C  
ATOM   8550  OE1 GLU A 571     -43.388  61.992 -13.773  1.00  7.41           O  
ATOM   8551  OE2 GLU A 571     -42.404  61.313 -15.532  1.00  7.41           O  
ATOM   8552  H   GLU A 571     -41.639  66.501 -14.512  1.00  7.41           H  
ATOM   8553  HA  GLU A 571     -44.241  66.057 -15.894  1.00  7.41           H  
ATOM   8554 1HB  GLU A 571     -42.977  64.620 -13.522  1.00  7.41           H  
ATOM   8555 2HB  GLU A 571     -44.546  64.241 -14.204  1.00  7.41           H  
ATOM   8556 1HG  GLU A 571     -43.414  63.651 -16.358  1.00  7.41           H  
ATOM   8557 2HG  GLU A 571     -41.863  63.947 -15.570  1.00  7.41           H  
ATOM   8558  N   ARG A 572     -45.730  66.691 -13.828  1.00  8.13           N  
ATOM   8559  CA  ARG A 572     -46.510  67.401 -12.819  1.00  8.13           C  
ATOM   8560  C   ARG A 572     -45.982  67.109 -11.420  1.00  8.13           C  
ATOM   8561  O   ARG A 572     -45.750  65.953 -11.066  1.00  8.13           O  
ATOM   8562  CB  ARG A 572     -47.979  66.998 -12.892  1.00  8.13           C  
ATOM   8563  CG  ARG A 572     -48.913  67.731 -11.915  1.00  8.13           C  
ATOM   8564  CD  ARG A 572     -50.342  67.340 -12.107  1.00  8.13           C  
ATOM   8565  NE  ARG A 572     -51.245  68.034 -11.181  1.00  8.13           N  
ATOM   8566  CZ  ARG A 572     -51.636  67.568  -9.963  1.00  8.13           C  
ATOM   8567  NH1 ARG A 572     -51.218  66.409  -9.514  1.00  8.13           N  
ATOM   8568  NH2 ARG A 572     -52.456  68.282  -9.217  1.00  8.13           N  
ATOM   8569  H   ARG A 572     -46.176  66.005 -14.419  1.00  8.13           H  
ATOM   8570  HA  ARG A 572     -46.428  68.472 -13.006  1.00  8.13           H  
ATOM   8571 1HB  ARG A 572     -48.353  67.170 -13.899  1.00  8.13           H  
ATOM   8572 2HB  ARG A 572     -48.070  65.932 -12.686  1.00  8.13           H  
ATOM   8573 1HG  ARG A 572     -48.641  67.468 -10.899  1.00  8.13           H  
ATOM   8574 2HG  ARG A 572     -48.820  68.808 -12.048  1.00  8.13           H  
ATOM   8575 1HD  ARG A 572     -50.650  67.578 -13.125  1.00  8.13           H  
ATOM   8576 2HD  ARG A 572     -50.442  66.270 -11.940  1.00  8.13           H  
ATOM   8577  HE  ARG A 572     -51.601  68.934 -11.469  1.00  8.13           H  
ATOM   8578 1HH1 ARG A 572     -50.590  65.847 -10.062  1.00  8.13           H  
ATOM   8579 2HH1 ARG A 572     -51.548  66.071  -8.590  1.00  8.13           H  
ATOM   8580 1HH2 ARG A 572     -52.791  69.174  -9.543  1.00  8.13           H  
ATOM   8581 2HH2 ARG A 572     -52.745  67.927  -8.310  1.00  8.13           H  
ATOM   8582  N   TYR A 573     -45.822  68.148 -10.610  1.00  8.82           N  
ATOM   8583  CA  TYR A 573     -45.382  67.941  -9.239  1.00  8.82           C  
ATOM   8584  C   TYR A 573     -46.585  67.555  -8.406  1.00  8.82           C  
ATOM   8585  O   TYR A 573     -47.696  68.026  -8.656  1.00  8.82           O  
ATOM   8586  CB  TYR A 573     -44.707  69.186  -8.668  1.00  8.82           C  
ATOM   8587  CG  TYR A 573     -43.324  69.479  -9.239  1.00  8.82           C  
ATOM   8588  CD1 TYR A 573     -43.189  70.340 -10.317  1.00  8.82           C  
ATOM   8589  CD2 TYR A 573     -42.186  68.901  -8.663  1.00  8.82           C  
ATOM   8590  CE1 TYR A 573     -41.933  70.630 -10.816  1.00  8.82           C  
ATOM   8591  CE2 TYR A 573     -40.929  69.199  -9.169  1.00  8.82           C  
ATOM   8592  CZ  TYR A 573     -40.808  70.063 -10.234  1.00  8.82           C  
ATOM   8593  OH  TYR A 573     -39.571  70.379 -10.721  1.00  8.82           O  
ATOM   8594  H   TYR A 573     -46.004  69.081 -10.948  1.00  8.82           H  
ATOM   8595  HA  TYR A 573     -44.673  67.112  -9.212  1.00  8.82           H  
ATOM   8596 1HB  TYR A 573     -45.342  70.054  -8.851  1.00  8.82           H  
ATOM   8597 2HB  TYR A 573     -44.613  69.077  -7.586  1.00  8.82           H  
ATOM   8598  HD1 TYR A 573     -44.070  70.792 -10.769  1.00  8.82           H  
ATOM   8599  HD2 TYR A 573     -42.287  68.225  -7.812  1.00  8.82           H  
ATOM   8600  HE1 TYR A 573     -41.827  71.310 -11.662  1.00  8.82           H  
ATOM   8601  HE2 TYR A 573     -40.036  68.761  -8.725  1.00  8.82           H  
ATOM   8602  HH  TYR A 573     -39.671  70.917 -11.512  1.00  8.82           H  
ATOM   8603  N   THR A 574     -46.366  66.700  -7.424  1.00  9.46           N  
ATOM   8604  CA  THR A 574     -47.443  66.213  -6.575  1.00  9.46           C  
ATOM   8605  C   THR A 574     -47.382  66.714  -5.141  1.00  9.46           C  
ATOM   8606  O   THR A 574     -46.384  67.301  -4.714  1.00  9.46           O  
ATOM   8607  CB  THR A 574     -47.433  64.692  -6.604  1.00  9.46           C  
ATOM   8608  OG1 THR A 574     -46.185  64.219  -6.078  1.00  9.46           O  
ATOM   8609  CG2 THR A 574     -47.618  64.195  -8.047  1.00  9.46           C  
ATOM   8610  H   THR A 574     -45.429  66.353  -7.272  1.00  9.46           H  
ATOM   8611  HA  THR A 574     -48.392  66.548  -6.996  1.00  9.46           H  
ATOM   8612  HB  THR A 574     -48.228  64.327  -5.985  1.00  9.46           H  
ATOM   8613  HG1 THR A 574     -46.112  63.257  -6.244  1.00  9.46           H  
ATOM   8614 1HG2 THR A 574     -47.615  63.106  -8.063  1.00  9.46           H  
ATOM   8615 2HG2 THR A 574     -48.562  64.563  -8.436  1.00  9.46           H  
ATOM   8616 3HG2 THR A 574     -46.806  64.562  -8.673  1.00  9.46           H  
ATOM   8617  N   ALA A 575     -48.466  66.489  -4.401  1.00 10.03           N  
ATOM   8618  CA  ALA A 575     -48.539  66.913  -3.013  1.00 10.03           C  
ATOM   8619  C   ALA A 575     -47.596  66.104  -2.103  1.00 10.03           C  
ATOM   8620  O   ALA A 575     -47.362  64.922  -2.358  1.00 10.03           O  
ATOM   8621  CB  ALA A 575     -49.960  66.767  -2.499  1.00 10.03           C  
ATOM   8622  H   ALA A 575     -49.272  65.996  -4.815  1.00 10.03           H  
ATOM   8623  HA  ALA A 575     -48.282  67.960  -2.995  1.00 10.03           H  
ATOM   8624 1HB  ALA A 575     -50.018  67.122  -1.471  1.00 10.03           H  
ATOM   8625 2HB  ALA A 575     -50.636  67.348  -3.126  1.00 10.03           H  
ATOM   8626 3HB  ALA A 575     -50.250  65.715  -2.537  1.00 10.03           H  
ATOM   8627  N   PRO A 576     -47.043  66.714  -1.035  1.00 10.50           N  
ATOM   8628  CA  PRO A 576     -46.311  66.065   0.041  1.00 10.50           C  
ATOM   8629  C   PRO A 576     -47.207  65.056   0.740  1.00 10.50           C  
ATOM   8630  O   PRO A 576     -48.421  65.241   0.801  1.00 10.50           O  
ATOM   8631  CB  PRO A 576     -45.969  67.229   0.981  1.00 10.50           C  
ATOM   8632  CG  PRO A 576     -45.973  68.451   0.100  1.00 10.50           C  
ATOM   8633  CD  PRO A 576     -47.044  68.194  -0.936  1.00 10.50           C  
ATOM   8634  HA  PRO A 576     -45.410  65.583  -0.363  1.00 10.50           H  
ATOM   8635 1HB  PRO A 576     -46.707  67.287   1.792  1.00 10.50           H  
ATOM   8636 2HB  PRO A 576     -44.989  67.052   1.451  1.00 10.50           H  
ATOM   8637 1HG  PRO A 576     -46.172  69.352   0.703  1.00 10.50           H  
ATOM   8638 2HG  PRO A 576     -44.982  68.588  -0.355  1.00 10.50           H  
ATOM   8639 1HD  PRO A 576     -48.025  68.573  -0.611  1.00 10.50           H  
ATOM   8640 2HD  PRO A 576     -46.680  68.663  -1.864  1.00 10.50           H  
ATOM   8641  N   ILE A 577     -46.610  64.017   1.318  1.00 10.85           N  
ATOM   8642  CA  ILE A 577     -47.374  63.002   2.050  1.00 10.85           C  
ATOM   8643  C   ILE A 577     -48.157  63.574   3.243  1.00 10.85           C  
ATOM   8644  O   ILE A 577     -49.165  63.011   3.668  1.00 10.85           O  
ATOM   8645  CB  ILE A 577     -46.453  61.875   2.558  1.00 10.85           C  
ATOM   8646  CG1 ILE A 577     -47.291  60.676   2.949  1.00 10.85           C  
ATOM   8647  CG2 ILE A 577     -45.620  62.333   3.752  1.00 10.85           C  
ATOM   8648  CD1 ILE A 577     -46.480  59.446   3.214  1.00 10.85           C  
ATOM   8649  H   ILE A 577     -45.609  63.908   1.234  1.00 10.85           H  
ATOM   8650  HA  ILE A 577     -48.092  62.561   1.356  1.00 10.85           H  
ATOM   8651  HB  ILE A 577     -45.788  61.567   1.749  1.00 10.85           H  
ATOM   8652 1HG1 ILE A 577     -47.868  60.912   3.843  1.00 10.85           H  
ATOM   8653 2HG1 ILE A 577     -47.981  60.463   2.141  1.00 10.85           H  
ATOM   8654 1HG2 ILE A 577     -44.990  61.516   4.074  1.00 10.85           H  
ATOM   8655 2HG2 ILE A 577     -45.002  63.180   3.464  1.00 10.85           H  
ATOM   8656 3HG2 ILE A 577     -46.268  62.614   4.574  1.00 10.85           H  
ATOM   8657 1HD1 ILE A 577     -47.144  58.618   3.476  1.00 10.85           H  
ATOM   8658 2HD1 ILE A 577     -45.907  59.184   2.328  1.00 10.85           H  
ATOM   8659 3HD1 ILE A 577     -45.810  59.642   4.038  1.00 10.85           H  
ATOM   8660  N   GLY A 578     -47.681  64.686   3.802  1.00 11.07           N  
ATOM   8661  CA  GLY A 578     -48.330  65.316   4.945  1.00 11.07           C  
ATOM   8662  C   GLY A 578     -49.849  65.345   4.794  1.00 11.07           C  
ATOM   8663  O   GLY A 578     -50.526  66.148   5.441  1.00 11.07           O  
ATOM   8664  H   GLY A 578     -46.855  65.104   3.405  1.00 11.07           H  
ATOM   8665 1HA  GLY A 578     -48.062  64.775   5.852  1.00 11.07           H  
ATOM   8666 2HA  GLY A 578     -47.953  66.331   5.056  1.00 11.07           H  
TER    8667
ENDMDL

