REMARK ID 693619 DOMAINID 684600 MODEL 1 Monooxygenase-Agrobacterium tumefaciens str
MODEL     1
ATOM      1  N   MET A   1      -0.194  -0.110   0.691  1.00 18.57           N  
ATOM      2  CA  MET A   1       1.005   0.669   0.412  1.00 18.57           C  
ATOM      3  C   MET A   1       0.715   1.804  -0.555  1.00 18.57           C  
ATOM      4  O   MET A   1       0.589   1.587  -1.758  1.00 18.57           O  
ATOM      5  CB  MET A   1       2.100  -0.229  -0.157  1.00 18.57           C  
ATOM      6  CG  MET A   1       3.394   0.496  -0.464  1.00 18.57           C  
ATOM      7  SD  MET A   1       4.675  -0.578  -1.135  1.00 18.57           S  
ATOM      8  CE  MET A   1       5.166  -1.495   0.316  1.00 18.57           C  
ATOM      9 1H   MET A   1      -0.145  -0.486   1.626  1.00 18.57           H  
ATOM     10 2H   MET A   1      -1.006   0.485   0.608  1.00 18.57           H  
ATOM     11 3H   MET A   1      -0.263  -0.866   0.025  1.00 18.57           H  
ATOM     12  HA  MET A   1       1.358   1.109   1.345  1.00 18.57           H  
ATOM     13 1HB  MET A   1       2.320  -1.029   0.547  1.00 18.57           H  
ATOM     14 2HB  MET A   1       1.749  -0.691  -1.081  1.00 18.57           H  
ATOM     15 1HG  MET A   1       3.186   1.270  -1.193  1.00 18.57           H  
ATOM     16 2HG  MET A   1       3.778   0.974   0.437  1.00 18.57           H  
ATOM     17 1HE  MET A   1       5.954  -2.200   0.051  1.00 18.57           H  
ATOM     18 2HE  MET A   1       5.535  -0.805   1.075  1.00 18.57           H  
ATOM     19 3HE  MET A   1       4.308  -2.042   0.709  1.00 18.57           H  
ATOM     20  N   GLY A   2       0.602   3.026  -0.030  1.00 18.50           N  
ATOM     21  CA  GLY A   2       0.322   4.199  -0.870  1.00 18.50           C  
ATOM     22  C   GLY A   2       1.406   4.454  -1.925  1.00 18.50           C  
ATOM     23  O   GLY A   2       1.120   4.940  -3.020  1.00 18.50           O  
ATOM     24  H   GLY A   2       0.714   3.161   0.965  1.00 18.50           H  
ATOM     25 1HA  GLY A   2      -0.639   4.064  -1.366  1.00 18.50           H  
ATOM     26 2HA  GLY A   2       0.225   5.079  -0.234  1.00 18.50           H  
ATOM     27  N   SER A   3       2.652   4.142  -1.571  1.00 18.24           N  
ATOM     28  CA  SER A   3       3.801   4.318  -2.449  1.00 18.24           C  
ATOM     29  C   SER A   3       4.957   3.442  -1.979  1.00 18.24           C  
ATOM     30  O   SER A   3       5.160   3.267  -0.776  1.00 18.24           O  
ATOM     31  CB  SER A   3       4.235   5.771  -2.476  1.00 18.24           C  
ATOM     32  OG  SER A   3       5.340   5.951  -3.323  1.00 18.24           O  
ATOM     33  H   SER A   3       2.802   3.756  -0.654  1.00 18.24           H  
ATOM     34  HA  SER A   3       3.522   4.009  -3.457  1.00 18.24           H  
ATOM     35 1HB  SER A   3       3.409   6.394  -2.815  1.00 18.24           H  
ATOM     36 2HB  SER A   3       4.494   6.088  -1.468  1.00 18.24           H  
ATOM     37  HG  SER A   3       6.032   5.354  -2.997  1.00 18.24           H  
ATOM     38  N   SER A   4       5.713   2.906  -2.930  1.00 17.77           N  
ATOM     39  CA  SER A   4       6.893   2.098  -2.633  1.00 17.77           C  
ATOM     40  C   SER A   4       8.149   2.936  -2.583  1.00 17.77           C  
ATOM     41  O   SER A   4       8.259   3.946  -3.280  1.00 17.77           O  
ATOM     42  CB  SER A   4       7.098   1.009  -3.670  1.00 17.77           C  
ATOM     43  OG  SER A   4       8.304   0.304  -3.429  1.00 17.77           O  
ATOM     44  H   SER A   4       5.474   3.079  -3.897  1.00 17.77           H  
ATOM     45  HA  SER A   4       6.758   1.633  -1.656  1.00 17.77           H  
ATOM     46 1HB  SER A   4       6.259   0.320  -3.651  1.00 17.77           H  
ATOM     47 2HB  SER A   4       7.133   1.457  -4.662  1.00 17.77           H  
ATOM     48  HG  SER A   4       9.050   0.952  -3.571  1.00 17.77           H  
ATOM     49  N   HIS A   5       9.099   2.512  -1.764  1.00 17.08           N  
ATOM     50  CA  HIS A   5      10.417   3.118  -1.775  1.00 17.08           C  
ATOM     51  C   HIS A   5      10.950   2.850  -3.165  1.00 17.08           C  
ATOM     52  O   HIS A   5      10.541   1.872  -3.797  1.00 17.08           O  
ATOM     53  CB  HIS A   5      11.358   2.545  -0.706  1.00 17.08           C  
ATOM     54  CG  HIS A   5      12.652   3.347  -0.531  1.00 17.08           C  
ATOM     55  ND1 HIS A   5      13.749   3.232  -1.380  1.00 17.08           N  
ATOM     56  CD2 HIS A   5      12.995   4.275   0.396  1.00 17.08           C  
ATOM     57  CE1 HIS A   5      14.700   4.062  -0.977  1.00 17.08           C  
ATOM     58  NE2 HIS A   5      14.269   4.701   0.097  1.00 17.08           N  
ATOM     59  H   HIS A   5       8.917   1.712  -1.172  1.00 17.08           H  
ATOM     60  HA  HIS A   5      10.347   4.197  -1.635  1.00 17.08           H  
ATOM     61 1HB  HIS A   5      10.844   2.505   0.253  1.00 17.08           H  
ATOM     62 2HB  HIS A   5      11.628   1.530  -0.975  1.00 17.08           H  
ATOM     63  HD2 HIS A   5      12.376   4.623   1.223  1.00 17.08           H  
ATOM     64  HE1 HIS A   5      15.675   4.194  -1.447  1.00 17.08           H  
ATOM     65  HE2 HIS A   5      14.788   5.396   0.620  1.00 17.08           H  
ATOM     66  N   HIS A   6      11.766   3.752  -3.690  1.00 16.27           N  
ATOM     67  CA  HIS A   6      12.315   3.562  -5.026  1.00 16.27           C  
ATOM     68  C   HIS A   6      13.243   2.344  -5.128  1.00 16.27           C  
ATOM     69  O   HIS A   6      13.349   1.734  -6.192  1.00 16.27           O  
ATOM     70  CB  HIS A   6      13.114   4.780  -5.462  1.00 16.27           C  
ATOM     71  CG  HIS A   6      12.321   6.026  -5.747  1.00 16.27           C  
ATOM     72  ND1 HIS A   6      12.927   7.269  -5.942  1.00 16.27           N  
ATOM     73  CD2 HIS A   6      10.989   6.235  -5.860  1.00 16.27           C  
ATOM     74  CE1 HIS A   6      11.989   8.178  -6.164  1.00 16.27           C  
ATOM     75  NE2 HIS A   6      10.809   7.578  -6.121  1.00 16.27           N  
ATOM     76  H   HIS A   6      12.039   4.554  -3.141  1.00 16.27           H  
ATOM     77  HA  HIS A   6      11.498   3.415  -5.731  1.00 16.27           H  
ATOM     78 1HB  HIS A   6      13.835   5.013  -4.684  1.00 16.27           H  
ATOM     79 2HB  HIS A   6      13.667   4.514  -6.359  1.00 16.27           H  
ATOM     80  HD2 HIS A   6      10.203   5.482  -5.761  1.00 16.27           H  
ATOM     81  HE1 HIS A   6      12.160   9.238  -6.350  1.00 16.27           H  
ATOM     82  HE2 HIS A   6       9.913   8.027  -6.254  1.00 16.27           H  
ATOM     83  N   HIS A   7      13.946   2.017  -4.038  1.00 15.41           N  
ATOM     84  CA  HIS A   7      14.900   0.908  -4.022  1.00 15.41           C  
ATOM     85  C   HIS A   7      15.985   1.050  -5.098  1.00 15.41           C  
ATOM     86  O   HIS A   7      16.244   0.124  -5.866  1.00 15.41           O  
ATOM     87  CB  HIS A   7      14.203  -0.445  -4.196  1.00 15.41           C  
ATOM     88  CG  HIS A   7      13.134  -0.776  -3.180  1.00 15.41           C  
ATOM     89  ND1 HIS A   7      13.409  -1.015  -1.847  1.00 15.41           N  
ATOM     90  CD2 HIS A   7      11.803  -0.943  -3.321  1.00 15.41           C  
ATOM     91  CE1 HIS A   7      12.288  -1.308  -1.216  1.00 15.41           C  
ATOM     92  NE2 HIS A   7      11.301  -1.274  -2.086  1.00 15.41           N  
ATOM     93  H   HIS A   7      13.807   2.536  -3.175  1.00 15.41           H  
ATOM     94  HA  HIS A   7      15.404   0.894  -3.057  1.00 15.41           H  
ATOM     95 1HB  HIS A   7      13.769  -0.520  -5.190  1.00 15.41           H  
ATOM     96 2HB  HIS A   7      14.961  -1.215  -4.124  1.00 15.41           H  
ATOM     97  HD2 HIS A   7      11.231  -0.839  -4.245  1.00 15.41           H  
ATOM     98  HE1 HIS A   7      12.197  -1.542  -0.156  1.00 15.41           H  
ATOM     99  HE2 HIS A   7      10.330  -1.464  -1.883  1.00 15.41           H  
ATOM    100  N   HIS A   8      16.667   2.195  -5.132  1.00 14.57           N  
ATOM    101  CA  HIS A   8      17.693   2.447  -6.150  1.00 14.57           C  
ATOM    102  C   HIS A   8      18.874   1.488  -6.038  1.00 14.57           C  
ATOM    103  O   HIS A   8      19.565   1.218  -7.021  1.00 14.57           O  
ATOM    104  CB  HIS A   8      18.205   3.889  -6.052  1.00 14.57           C  
ATOM    105  CG  HIS A   8      17.201   4.894  -6.494  1.00 14.57           C  
ATOM    106  ND1 HIS A   8      16.911   5.125  -7.823  1.00 14.57           N  
ATOM    107  CD2 HIS A   8      16.388   5.701  -5.786  1.00 14.57           C  
ATOM    108  CE1 HIS A   8      15.956   6.037  -7.908  1.00 14.57           C  
ATOM    109  NE2 HIS A   8      15.618   6.396  -6.687  1.00 14.57           N  
ATOM    110  H   HIS A   8      16.438   2.918  -4.467  1.00 14.57           H  
ATOM    111  HA  HIS A   8      17.253   2.314  -7.139  1.00 14.57           H  
ATOM    112 1HB  HIS A   8      18.484   4.110  -5.021  1.00 14.57           H  
ATOM    113 2HB  HIS A   8      19.099   4.002  -6.666  1.00 14.57           H  
ATOM    114  HD2 HIS A   8      16.328   5.772  -4.699  1.00 14.57           H  
ATOM    115  HE1 HIS A   8      15.507   6.411  -8.827  1.00 14.57           H  
ATOM    116  HE2 HIS A   8      14.870   7.057  -6.434  1.00 14.57           H  
ATOM    117  N   HIS A   9      19.080   0.906  -4.864  1.00 13.75           N  
ATOM    118  CA  HIS A   9      20.167  -0.045  -4.688  1.00 13.75           C  
ATOM    119  C   HIS A   9      19.954  -1.321  -5.520  1.00 13.75           C  
ATOM    120  O   HIS A   9      20.910  -2.035  -5.823  1.00 13.75           O  
ATOM    121  CB  HIS A   9      20.348  -0.374  -3.202  1.00 13.75           C  
ATOM    122  CG  HIS A   9      19.166  -1.027  -2.557  1.00 13.75           C  
ATOM    123  ND1 HIS A   9      18.040  -0.320  -2.187  1.00 13.75           N  
ATOM    124  CD2 HIS A   9      18.940  -2.309  -2.197  1.00 13.75           C  
ATOM    125  CE1 HIS A   9      17.165  -1.149  -1.640  1.00 13.75           C  
ATOM    126  NE2 HIS A   9      17.689  -2.358  -1.629  1.00 13.75           N  
ATOM    127  H   HIS A   9      18.486   1.138  -4.084  1.00 13.75           H  
ATOM    128  HA  HIS A   9      21.095   0.411  -5.032  1.00 13.75           H  
ATOM    129 1HB  HIS A   9      21.205  -1.038  -3.083  1.00 13.75           H  
ATOM    130 2HB  HIS A   9      20.569   0.541  -2.655  1.00 13.75           H  
ATOM    131  HD2 HIS A   9      19.622  -3.149  -2.331  1.00 13.75           H  
ATOM    132  HE1 HIS A   9      16.181  -0.880  -1.257  1.00 13.75           H  
ATOM    133  HE2 HIS A   9      17.244  -3.191  -1.263  1.00 13.75           H  
ATOM    134  N   HIS A  10      18.719  -1.564  -5.985  1.00 12.96           N  
ATOM    135  CA  HIS A  10      18.416  -2.731  -6.810  1.00 12.96           C  
ATOM    136  C   HIS A  10      18.911  -2.535  -8.236  1.00 12.96           C  
ATOM    137  O   HIS A  10      18.856  -3.456  -9.050  1.00 12.96           O  
ATOM    138  CB  HIS A  10      16.918  -3.045  -6.823  1.00 12.96           C  
ATOM    139  CG  HIS A  10      16.412  -3.613  -5.539  1.00 12.96           C  
ATOM    140  ND1 HIS A  10      15.067  -3.731  -5.253  1.00 12.96           N  
ATOM    141  CD2 HIS A  10      17.069  -4.133  -4.482  1.00 12.96           C  
ATOM    142  CE1 HIS A  10      14.920  -4.278  -4.059  1.00 12.96           C  
ATOM    143  NE2 HIS A  10      16.119  -4.536  -3.569  1.00 12.96           N  
ATOM    144  H   HIS A  10      17.952  -0.928  -5.764  1.00 12.96           H  
ATOM    145  HA  HIS A  10      18.930  -3.603  -6.406  1.00 12.96           H  
ATOM    146 1HB  HIS A  10      16.357  -2.136  -7.042  1.00 12.96           H  
ATOM    147 2HB  HIS A  10      16.707  -3.758  -7.619  1.00 12.96           H  
ATOM    148  HD1 HIS A  10      14.310  -3.451  -5.844  1.00 12.96           H  
ATOM    149  HD2 HIS A  10      18.130  -4.267  -4.271  1.00 12.96           H  
ATOM    150  HE1 HIS A  10      13.926  -4.447  -3.645  1.00 12.96           H  
ATOM    151  N   SER A  11      19.370  -1.321  -8.559  1.00 12.21           N  
ATOM    152  CA  SER A  11      19.922  -1.055  -9.871  1.00 12.21           C  
ATOM    153  C   SER A  11      21.372  -1.554  -9.941  1.00 12.21           C  
ATOM    154  O   SER A  11      21.979  -1.551 -11.014  1.00 12.21           O  
ATOM    155  CB  SER A  11      19.852   0.428 -10.207  1.00 12.21           C  
ATOM    156  OG  SER A  11      20.719   1.185  -9.410  1.00 12.21           O  
ATOM    157  H   SER A  11      19.373  -0.564  -7.876  1.00 12.21           H  
ATOM    158  HA  SER A  11      19.339  -1.602 -10.612  1.00 12.21           H  
ATOM    159 1HB  SER A  11      20.103   0.571 -11.256  1.00 12.21           H  
ATOM    160 2HB  SER A  11      18.831   0.781 -10.063  1.00 12.21           H  
ATOM    161  HG  SER A  11      20.357   1.141  -8.502  1.00 12.21           H  
ATOM    162  N   SER A  12      21.950  -1.952  -8.794  1.00 11.51           N  
ATOM    163  CA  SER A  12      23.324  -2.428  -8.786  1.00 11.51           C  
ATOM    164  C   SER A  12      23.493  -3.654  -9.655  1.00 11.51           C  
ATOM    165  O   SER A  12      22.713  -4.605  -9.579  1.00 11.51           O  
ATOM    166  CB  SER A  12      23.779  -2.802  -7.387  1.00 11.51           C  
ATOM    167  OG  SER A  12      25.090  -3.367  -7.421  1.00 11.51           O  
ATOM    168  H   SER A  12      21.434  -1.940  -7.914  1.00 11.51           H  
ATOM    169  HA  SER A  12      23.965  -1.635  -9.174  1.00 11.51           H  
ATOM    170 1HB  SER A  12      23.768  -1.920  -6.748  1.00 11.51           H  
ATOM    171 2HB  SER A  12      23.077  -3.523  -6.963  1.00 11.51           H  
ATOM    172  HG  SER A  12      25.677  -2.631  -7.644  1.00 11.51           H  
ATOM    173  N   GLY A  13      24.604  -3.700 -10.381  1.00 10.83           N  
ATOM    174  CA  GLY A  13      24.937  -4.847 -11.214  1.00 10.83           C  
ATOM    175  C   GLY A  13      25.111  -6.131 -10.402  1.00 10.83           C  
ATOM    176  O   GLY A  13      25.058  -7.228 -10.954  1.00 10.83           O  
ATOM    177  H   GLY A  13      25.213  -2.895 -10.391  1.00 10.83           H  
ATOM    178 1HA  GLY A  13      24.149  -4.989 -11.954  1.00 10.83           H  
ATOM    179 2HA  GLY A  13      25.853  -4.637 -11.764  1.00 10.83           H  
ATOM    180  N   ARG A  14      25.275  -6.014  -9.076  1.00 10.11           N  
ATOM    181  CA  ARG A  14      25.436  -7.191  -8.235  1.00 10.11           C  
ATOM    182  C   ARG A  14      24.208  -8.103  -8.259  1.00 10.11           C  
ATOM    183  O   ARG A  14      24.302  -9.305  -8.006  1.00 10.11           O  
ATOM    184  CB  ARG A  14      25.721  -6.795  -6.811  1.00 10.11           C  
ATOM    185  CG  ARG A  14      27.069  -6.164  -6.597  1.00 10.11           C  
ATOM    186  CD  ARG A  14      27.235  -5.778  -5.197  1.00 10.11           C  
ATOM    187  NE  ARG A  14      26.368  -4.676  -4.825  1.00 10.11           N  
ATOM    188  CZ  ARG A  14      26.136  -4.309  -3.546  1.00 10.11           C  
ATOM    189  NH1 ARG A  14      26.693  -4.988  -2.558  1.00 10.11           N  
ATOM    190  NH2 ARG A  14      25.352  -3.276  -3.270  1.00 10.11           N  
ATOM    191  H   ARG A  14      25.279  -5.092  -8.635  1.00 10.11           H  
ATOM    192  HA  ARG A  14      26.297  -7.736  -8.603  1.00 10.11           H  
ATOM    193 1HB  ARG A  14      24.963  -6.086  -6.475  1.00 10.11           H  
ATOM    194 2HB  ARG A  14      25.658  -7.672  -6.169  1.00 10.11           H  
ATOM    195 1HG  ARG A  14      27.852  -6.877  -6.857  1.00 10.11           H  
ATOM    196 2HG  ARG A  14      27.159  -5.274  -7.219  1.00 10.11           H  
ATOM    197 1HD  ARG A  14      26.977  -6.625  -4.576  1.00 10.11           H  
ATOM    198 2HD  ARG A  14      28.267  -5.487  -5.004  1.00 10.11           H  
ATOM    199  HE  ARG A  14      25.919  -4.148  -5.586  1.00 10.11           H  
ATOM    200 1HH1 ARG A  14      27.289  -5.808  -2.753  1.00 10.11           H  
ATOM    201 2HH1 ARG A  14      26.524  -4.718  -1.601  1.00 10.11           H  
ATOM    202 1HH2 ARG A  14      24.917  -2.751  -4.016  1.00 10.11           H  
ATOM    203 2HH2 ARG A  14      25.186  -3.014  -2.310  1.00 10.11           H  
ATOM    204  N   GLU A  15      23.048  -7.564  -8.611  1.00  9.27           N  
ATOM    205  CA  GLU A  15      21.845  -8.380  -8.657  1.00  9.27           C  
ATOM    206  C   GLU A  15      21.973  -9.464  -9.729  1.00  9.27           C  
ATOM    207  O   GLU A  15      21.401 -10.552  -9.611  1.00  9.27           O  
ATOM    208  CB  GLU A  15      20.612  -7.509  -8.901  1.00  9.27           C  
ATOM    209  CG  GLU A  15      20.244  -6.591  -7.716  1.00  9.27           C  
ATOM    210  CD  GLU A  15      19.818  -7.351  -6.472  1.00  9.27           C  
ATOM    211  OE1 GLU A  15      18.937  -8.173  -6.573  1.00  9.27           O  
ATOM    212  OE2 GLU A  15      20.380  -7.113  -5.427  1.00  9.27           O  
ATOM    213  H   GLU A  15      22.990  -6.572  -8.857  1.00  9.27           H  
ATOM    214  HA  GLU A  15      21.727  -8.871  -7.692  1.00  9.27           H  
ATOM    215 1HB  GLU A  15      20.788  -6.871  -9.771  1.00  9.27           H  
ATOM    216 2HB  GLU A  15      19.754  -8.141  -9.124  1.00  9.27           H  
ATOM    217 1HG  GLU A  15      21.110  -5.968  -7.475  1.00  9.27           H  
ATOM    218 2HG  GLU A  15      19.436  -5.926  -8.024  1.00  9.27           H  
ATOM    219  N   ASN A  16      22.782  -9.200 -10.756  1.00  8.24           N  
ATOM    220  CA  ASN A  16      22.911 -10.096 -11.886  1.00  8.24           C  
ATOM    221  C   ASN A  16      23.963 -11.167 -11.641  1.00  8.24           C  
ATOM    222  O   ASN A  16      24.274 -11.957 -12.532  1.00  8.24           O  
ATOM    223  CB  ASN A  16      23.244  -9.301 -13.129  1.00  8.24           C  
ATOM    224  CG  ASN A  16      22.095  -8.450 -13.584  1.00  8.24           C  
ATOM    225  OD1 ASN A  16      20.925  -8.848 -13.500  1.00  8.24           O  
ATOM    226  ND2 ASN A  16      22.406  -7.272 -14.059  1.00  8.24           N  
ATOM    227  H   ASN A  16      23.325  -8.337 -10.771  1.00  8.24           H  
ATOM    228  HA  ASN A  16      21.958 -10.605 -12.035  1.00  8.24           H  
ATOM    229 1HB  ASN A  16      24.102  -8.658 -12.927  1.00  8.24           H  
ATOM    230 2HB  ASN A  16      23.525  -9.980 -13.932  1.00  8.24           H  
ATOM    231 1HD2 ASN A  16      21.687  -6.654 -14.375  1.00  8.24           H  
ATOM    232 2HD2 ASN A  16      23.365  -6.989 -14.103  1.00  8.24           H  
ATOM    233  N   LEU A  17      24.503 -11.212 -10.421  1.00  6.96           N  
ATOM    234  CA  LEU A  17      25.441 -12.257 -10.056  1.00  6.96           C  
ATOM    235  C   LEU A  17      24.659 -13.570  -9.931  1.00  6.96           C  
ATOM    236  O   LEU A  17      25.184 -14.666 -10.171  1.00  6.96           O  
ATOM    237  CB  LEU A  17      26.109 -11.919  -8.713  1.00  6.96           C  
ATOM    238  CG  LEU A  17      27.036 -10.682  -8.705  1.00  6.96           C  
ATOM    239  CD1 LEU A  17      27.486 -10.412  -7.261  1.00  6.96           C  
ATOM    240  CD2 LEU A  17      28.229 -10.861  -9.623  1.00  6.96           C  
ATOM    241  H   LEU A  17      24.251 -10.523  -9.712  1.00  6.96           H  
ATOM    242  HA  LEU A  17      26.195 -12.358 -10.836  1.00  6.96           H  
ATOM    243 1HB  LEU A  17      25.314 -11.720  -7.994  1.00  6.96           H  
ATOM    244 2HB  LEU A  17      26.652 -12.771  -8.356  1.00  6.96           H  
ATOM    245  HG  LEU A  17      26.476  -9.851  -9.063  1.00  6.96           H  
ATOM    246 1HD1 LEU A  17      28.110  -9.519  -7.231  1.00  6.96           H  
ATOM    247 2HD1 LEU A  17      26.604 -10.260  -6.634  1.00  6.96           H  
ATOM    248 3HD1 LEU A  17      28.054 -11.266  -6.891  1.00  6.96           H  
ATOM    249 1HD2 LEU A  17      28.831  -9.953  -9.604  1.00  6.96           H  
ATOM    250 2HD2 LEU A  17      28.835 -11.679  -9.300  1.00  6.96           H  
ATOM    251 3HD2 LEU A  17      27.880 -11.045 -10.642  1.00  6.96           H  
ATOM    252  N   TYR A  18      23.382 -13.464  -9.526  1.00  5.53           N  
ATOM    253  CA  TYR A  18      22.592 -14.666  -9.310  1.00  5.53           C  
ATOM    254  C   TYR A  18      22.462 -15.399 -10.630  1.00  5.53           C  
ATOM    255  O   TYR A  18      22.167 -14.783 -11.654  1.00  5.53           O  
ATOM    256  CB  TYR A  18      21.206 -14.359  -8.762  1.00  5.53           C  
ATOM    257  CG  TYR A  18      20.460 -15.628  -8.406  1.00  5.53           C  
ATOM    258  CD1 TYR A  18      20.763 -16.253  -7.209  1.00  5.53           C  
ATOM    259  CD2 TYR A  18      19.508 -16.185  -9.259  1.00  5.53           C  
ATOM    260  CE1 TYR A  18      20.127 -17.410  -6.849  1.00  5.53           C  
ATOM    261  CE2 TYR A  18      18.870 -17.361  -8.891  1.00  5.53           C  
ATOM    262  CZ  TYR A  18      19.181 -17.968  -7.689  1.00  5.53           C  
ATOM    263  OH  TYR A  18      18.554 -19.126  -7.307  1.00  5.53           O  
ATOM    264  H   TYR A  18      22.947 -12.548  -9.397  1.00  5.53           H  
ATOM    265  HA  TYR A  18      23.120 -15.315  -8.610  1.00  5.53           H  
ATOM    266 1HB  TYR A  18      21.287 -13.738  -7.871  1.00  5.53           H  
ATOM    267 2HB  TYR A  18      20.628 -13.807  -9.504  1.00  5.53           H  
ATOM    268  HD1 TYR A  18      21.512 -15.818  -6.542  1.00  5.53           H  
ATOM    269  HD2 TYR A  18      19.270 -15.704 -10.207  1.00  5.53           H  
ATOM    270  HE1 TYR A  18      20.372 -17.885  -5.899  1.00  5.53           H  
ATOM    271  HE2 TYR A  18      18.127 -17.807  -9.542  1.00  5.53           H  
ATOM    272  HH  TYR A  18      17.811 -19.306  -7.891  1.00  5.53           H  
ATOM    273  N   PHE A  19      22.650 -16.709 -10.618  1.00  4.13           N  
ATOM    274  CA  PHE A  19      22.563 -17.444 -11.864  1.00  4.13           C  
ATOM    275  C   PHE A  19      21.562 -18.585 -11.769  1.00  4.13           C  
ATOM    276  O   PHE A  19      21.637 -19.430 -10.873  1.00  4.13           O  
ATOM    277  CB  PHE A  19      23.935 -17.968 -12.260  1.00  4.13           C  
ATOM    278  CG  PHE A  19      23.990 -18.510 -13.647  1.00  4.13           C  
ATOM    279  CD1 PHE A  19      23.412 -17.778 -14.665  1.00  4.13           C  
ATOM    280  CD2 PHE A  19      24.626 -19.694 -13.963  1.00  4.13           C  
ATOM    281  CE1 PHE A  19      23.462 -18.209 -15.958  1.00  4.13           C  
ATOM    282  CE2 PHE A  19      24.679 -20.116 -15.268  1.00  4.13           C  
ATOM    283  CZ  PHE A  19      24.094 -19.368 -16.256  1.00  4.13           C  
ATOM    284  H   PHE A  19      22.878 -17.175  -9.754  1.00  4.13           H  
ATOM    285  HA  PHE A  19      22.220 -16.766 -12.646  1.00  4.13           H  
ATOM    286 1HB  PHE A  19      24.659 -17.153 -12.180  1.00  4.13           H  
ATOM    287 2HB  PHE A  19      24.240 -18.755 -11.573  1.00  4.13           H  
ATOM    288  HD1 PHE A  19      22.914 -16.835 -14.422  1.00  4.13           H  
ATOM    289  HD2 PHE A  19      25.095 -20.289 -13.173  1.00  4.13           H  
ATOM    290  HE1 PHE A  19      23.004 -17.618 -16.749  1.00  4.13           H  
ATOM    291  HE2 PHE A  19      25.188 -21.042 -15.523  1.00  4.13           H  
ATOM    292  HZ  PHE A  19      24.141 -19.691 -17.275  1.00  4.13           H  
ATOM    293  N   GLN A  20      20.593 -18.576 -12.686  1.00  2.97           N  
ATOM    294  CA  GLN A  20      19.544 -19.591 -12.726  1.00  2.97           C  
ATOM    295  C   GLN A  20      19.973 -20.861 -13.476  1.00  2.97           C  
ATOM    296  O   GLN A  20      19.258 -21.865 -13.470  1.00  2.97           O  
ATOM    297  CB  GLN A  20      18.289 -19.007 -13.378  1.00  2.97           C  
ATOM    298  CG  GLN A  20      17.636 -17.881 -12.582  1.00  2.97           C  
ATOM    299  CD  GLN A  20      16.434 -17.277 -13.298  1.00  2.97           C  
ATOM    300  OE1 GLN A  20      16.328 -17.349 -14.526  1.00  2.97           O  
ATOM    301  NE2 GLN A  20      15.522 -16.677 -12.538  1.00  2.97           N  
ATOM    302  H   GLN A  20      20.587 -17.840 -13.377  1.00  2.97           H  
ATOM    303  HA  GLN A  20      19.305 -19.875 -11.701  1.00  2.97           H  
ATOM    304 1HB  GLN A  20      18.540 -18.624 -14.366  1.00  2.97           H  
ATOM    305 2HB  GLN A  20      17.551 -19.798 -13.512  1.00  2.97           H  
ATOM    306 1HG  GLN A  20      17.290 -18.287 -11.637  1.00  2.97           H  
ATOM    307 2HG  GLN A  20      18.370 -17.093 -12.408  1.00  2.97           H  
ATOM    308 1HE2 GLN A  20      14.714 -16.263 -12.960  1.00  2.97           H  
ATOM    309 2HE2 GLN A  20      15.638 -16.637 -11.547  1.00  2.97           H  
ATOM    310  N   GLY A  21      21.116 -20.799 -14.148  1.00  2.11           N  
ATOM    311  CA  GLY A  21      21.659 -21.941 -14.873  1.00  2.11           C  
ATOM    312  C   GLY A  21      22.717 -22.577 -13.986  1.00  2.11           C  
ATOM    313  O   GLY A  21      22.784 -22.262 -12.802  1.00  2.11           O  
ATOM    314  H   GLY A  21      21.647 -19.941 -14.126  1.00  2.11           H  
ATOM    315 1HA  GLY A  21      20.872 -22.659 -15.105  1.00  2.11           H  
ATOM    316 2HA  GLY A  21      22.096 -21.610 -15.805  1.00  2.11           H  
ATOM    317  N   MET A  22      23.566 -23.447 -14.532  1.00  1.54           N  
ATOM    318  CA  MET A  22      24.581 -24.059 -13.674  1.00  1.54           C  
ATOM    319  C   MET A  22      25.904 -23.297 -13.614  1.00  1.54           C  
ATOM    320  O   MET A  22      26.462 -22.906 -14.642  1.00  1.54           O  
ATOM    321  CB  MET A  22      24.818 -25.519 -14.041  1.00  1.54           C  
ATOM    322  CG  MET A  22      25.911 -26.176 -13.196  1.00  1.54           C  
ATOM    323  SD  MET A  22      26.106 -27.927 -13.452  1.00  1.54           S  
ATOM    324  CE  MET A  22      24.856 -28.514 -12.327  1.00  1.54           C  
ATOM    325  H   MET A  22      23.500 -23.689 -15.508  1.00  1.54           H  
ATOM    326  HA  MET A  22      24.179 -24.064 -12.669  1.00  1.54           H  
ATOM    327 1HB  MET A  22      23.899 -26.087 -13.907  1.00  1.54           H  
ATOM    328 2HB  MET A  22      25.115 -25.590 -15.085  1.00  1.54           H  
ATOM    329 1HG  MET A  22      26.862 -25.696 -13.407  1.00  1.54           H  
ATOM    330 2HG  MET A  22      25.687 -26.015 -12.152  1.00  1.54           H  
ATOM    331 1HE  MET A  22      24.833 -29.603 -12.341  1.00  1.54           H  
ATOM    332 2HE  MET A  22      25.088 -28.170 -11.316  1.00  1.54           H  
ATOM    333 3HE  MET A  22      23.885 -28.120 -12.624  1.00  1.54           H  
ATOM    334  N   GLU A  23      26.391 -23.125 -12.384  1.00  1.18           N  
ATOM    335  CA  GLU A  23      27.662 -22.473 -12.056  1.00  1.18           C  
ATOM    336  C   GLU A  23      28.757 -23.555 -12.069  1.00  1.18           C  
ATOM    337  O   GLU A  23      28.575 -24.614 -11.461  1.00  1.18           O  
ATOM    338  CB  GLU A  23      27.508 -21.787 -10.668  1.00  1.18           C  
ATOM    339  CG  GLU A  23      28.657 -20.912 -10.140  1.00  1.18           C  
ATOM    340  CD  GLU A  23      28.365 -20.280  -8.713  1.00  1.18           C  
ATOM    341  OE1 GLU A  23      27.451 -20.740  -8.058  1.00  1.18           O  
ATOM    342  OE2 GLU A  23      29.010 -19.300  -8.339  1.00  1.18           O  
ATOM    343  H   GLU A  23      25.826 -23.486 -11.615  1.00  1.18           H  
ATOM    344  HA  GLU A  23      27.900 -21.726 -12.818  1.00  1.18           H  
ATOM    345 1HB  GLU A  23      26.621 -21.148 -10.702  1.00  1.18           H  
ATOM    346 2HB  GLU A  23      27.311 -22.544  -9.928  1.00  1.18           H  
ATOM    347 1HG  GLU A  23      29.541 -21.537 -10.081  1.00  1.18           H  
ATOM    348 2HG  GLU A  23      28.858 -20.126 -10.838  1.00  1.18           H  
ATOM    349  N   LEU A  24      29.852 -23.329 -12.794  1.00  0.98           N  
ATOM    350  CA  LEU A  24      30.896 -24.366 -12.879  1.00  0.98           C  
ATOM    351  C   LEU A  24      32.222 -24.000 -12.227  1.00  0.98           C  
ATOM    352  O   LEU A  24      32.710 -22.864 -12.317  1.00  0.98           O  
ATOM    353  CB  LEU A  24      31.124 -24.757 -14.343  1.00  0.98           C  
ATOM    354  CG  LEU A  24      29.884 -25.351 -15.059  1.00  0.98           C  
ATOM    355  CD1 LEU A  24      30.183 -25.558 -16.491  1.00  0.98           C  
ATOM    356  CD2 LEU A  24      29.525 -26.672 -14.416  1.00  0.98           C  
ATOM    357  H   LEU A  24      29.961 -22.430 -13.284  1.00  0.98           H  
ATOM    358  HA  LEU A  24      30.528 -25.255 -12.367  1.00  0.98           H  
ATOM    359 1HB  LEU A  24      31.437 -23.871 -14.897  1.00  0.98           H  
ATOM    360 2HB  LEU A  24      31.927 -25.497 -14.388  1.00  0.98           H  
ATOM    361  HG  LEU A  24      29.041 -24.656 -14.980  1.00  0.98           H  
ATOM    362 1HD1 LEU A  24      29.313 -25.966 -16.982  1.00  0.98           H  
ATOM    363 2HD1 LEU A  24      30.428 -24.602 -16.933  1.00  0.98           H  
ATOM    364 3HD1 LEU A  24      31.024 -26.248 -16.593  1.00  0.98           H  
ATOM    365 1HD2 LEU A  24      28.658 -27.093 -14.908  1.00  0.98           H  
ATOM    366 2HD2 LEU A  24      30.365 -27.366 -14.500  1.00  0.98           H  
ATOM    367 3HD2 LEU A  24      29.301 -26.496 -13.367  1.00  0.98           H  
ATOM    368  N   GLY A  25      32.880 -24.994 -11.663  1.00  0.88           N  
ATOM    369  CA  GLY A  25      34.175 -24.704 -11.099  1.00  0.88           C  
ATOM    370  C   GLY A  25      34.989 -25.909 -10.696  1.00  0.88           C  
ATOM    371  O   GLY A  25      34.678 -27.046 -11.062  1.00  0.88           O  
ATOM    372  H   GLY A  25      32.447 -25.914 -11.565  1.00  0.88           H  
ATOM    373 1HA  GLY A  25      34.753 -24.099 -11.794  1.00  0.88           H  
ATOM    374 2HA  GLY A  25      34.007 -24.099 -10.220  1.00  0.88           H  
ATOM    375  N   LEU A  26      36.060 -25.610  -9.985  1.00  0.86           N  
ATOM    376  CA  LEU A  26      37.064 -26.557  -9.517  1.00  0.86           C  
ATOM    377  C   LEU A  26      37.095 -26.624  -7.995  1.00  0.86           C  
ATOM    378  O   LEU A  26      36.723 -25.659  -7.335  1.00  0.86           O  
ATOM    379  CB  LEU A  26      38.431 -26.110 -10.033  1.00  0.86           C  
ATOM    380  CG  LEU A  26      38.581 -26.003 -11.503  1.00  0.86           C  
ATOM    381  CD1 LEU A  26      39.862 -25.342 -11.793  1.00  0.86           C  
ATOM    382  CD2 LEU A  26      38.571 -27.394 -12.117  1.00  0.86           C  
ATOM    383  H   LEU A  26      36.170 -24.620  -9.752  1.00  0.86           H  
ATOM    384  HA  LEU A  26      36.829 -27.546  -9.908  1.00  0.86           H  
ATOM    385 1HB  LEU A  26      38.645 -25.136  -9.609  1.00  0.86           H  
ATOM    386 2HB  LEU A  26      39.183 -26.813  -9.669  1.00  0.86           H  
ATOM    387  HG  LEU A  26      37.784 -25.408 -11.901  1.00  0.86           H  
ATOM    388 1HD1 LEU A  26      39.969 -25.236 -12.856  1.00  0.86           H  
ATOM    389 2HD1 LEU A  26      39.857 -24.368 -11.342  1.00  0.86           H  
ATOM    390 3HD1 LEU A  26      40.686 -25.928 -11.388  1.00  0.86           H  
ATOM    391 1HD2 LEU A  26      38.708 -27.320 -13.184  1.00  0.86           H  
ATOM    392 2HD2 LEU A  26      39.387 -27.983 -11.698  1.00  0.86           H  
ATOM    393 3HD2 LEU A  26      37.626 -27.887 -11.896  1.00  0.86           H  
ATOM    394  N   TYR A  27      37.519 -27.761  -7.460  1.00  0.88           N  
ATOM    395  CA  TYR A  27      37.747 -27.971  -6.016  1.00  0.88           C  
ATOM    396  C   TYR A  27      39.040 -28.741  -5.765  1.00  0.88           C  
ATOM    397  O   TYR A  27      39.125 -29.922  -6.052  1.00  0.88           O  
ATOM    398  CB  TYR A  27      36.499 -28.635  -5.412  1.00  0.88           C  
ATOM    399  CG  TYR A  27      36.557 -29.265  -3.982  1.00  0.88           C  
ATOM    400  CD1 TYR A  27      37.706 -29.322  -3.200  1.00  0.88           C  
ATOM    401  CD2 TYR A  27      35.398 -29.818  -3.491  1.00  0.88           C  
ATOM    402  CE1 TYR A  27      37.694 -29.935  -1.976  1.00  0.88           C  
ATOM    403  CE2 TYR A  27      35.377 -30.434  -2.249  1.00  0.88           C  
ATOM    404  CZ  TYR A  27      36.521 -30.501  -1.497  1.00  0.88           C  
ATOM    405  OH  TYR A  27      36.498 -31.102  -0.260  1.00  0.88           O  
ATOM    406  H   TYR A  27      37.728 -28.522  -8.109  1.00  0.88           H  
ATOM    407  HA  TYR A  27      37.862 -26.998  -5.545  1.00  0.88           H  
ATOM    408 1HB  TYR A  27      35.715 -27.880  -5.383  1.00  0.88           H  
ATOM    409 2HB  TYR A  27      36.147 -29.405  -6.102  1.00  0.88           H  
ATOM    410  HD1 TYR A  27      38.607 -28.907  -3.526  1.00  0.88           H  
ATOM    411  HD2 TYR A  27      34.493 -29.769  -4.096  1.00  0.88           H  
ATOM    412  HE1 TYR A  27      38.607 -29.966  -1.388  1.00  0.88           H  
ATOM    413  HE2 TYR A  27      34.458 -30.869  -1.868  1.00  0.88           H  
ATOM    414  HH  TYR A  27      35.587 -31.238   0.014  1.00  0.88           H  
ATOM    415  N   THR A  28      40.057 -28.081  -5.237  1.00  0.94           N  
ATOM    416  CA  THR A  28      41.344 -28.745  -5.078  1.00  0.94           C  
ATOM    417  C   THR A  28      41.712 -29.082  -3.628  1.00  0.94           C  
ATOM    418  O   THR A  28      41.182 -28.475  -2.686  1.00  0.94           O  
ATOM    419  CB  THR A  28      42.399 -27.839  -5.700  1.00  0.94           C  
ATOM    420  OG1 THR A  28      42.439 -26.603  -4.981  1.00  0.94           O  
ATOM    421  CG2 THR A  28      42.018 -27.572  -7.164  1.00  0.94           C  
ATOM    422  H   THR A  28      39.939 -27.099  -4.979  1.00  0.94           H  
ATOM    423  HA  THR A  28      41.322 -29.682  -5.636  1.00  0.94           H  
ATOM    424  HB  THR A  28      43.373 -28.318  -5.647  1.00  0.94           H  
ATOM    425  HG1 THR A  28      41.571 -26.160  -5.059  1.00  0.94           H  
ATOM    426 1HG2 THR A  28      42.762 -26.936  -7.624  1.00  0.94           H  
ATOM    427 2HG2 THR A  28      41.972 -28.512  -7.706  1.00  0.94           H  
ATOM    428 3HG2 THR A  28      41.045 -27.083  -7.209  1.00  0.94           H  
ATOM    429  N   PHE A  29      42.671 -30.018  -3.453  1.00  1.05           N  
ATOM    430  CA  PHE A  29      43.166 -30.334  -2.108  1.00  1.05           C  
ATOM    431  C   PHE A  29      44.617 -29.918  -1.891  1.00  1.05           C  
ATOM    432  O   PHE A  29      45.145 -30.068  -0.794  1.00  1.05           O  
ATOM    433  CB  PHE A  29      43.122 -31.828  -1.766  1.00  1.05           C  
ATOM    434  CG  PHE A  29      41.791 -32.535  -1.753  1.00  1.05           C  
ATOM    435  CD1 PHE A  29      41.636 -33.710  -2.448  1.00  1.05           C  
ATOM    436  CD2 PHE A  29      40.699 -32.038  -1.072  1.00  1.05           C  
ATOM    437  CE1 PHE A  29      40.448 -34.387  -2.449  1.00  1.05           C  
ATOM    438  CE2 PHE A  29      39.508 -32.720  -1.069  1.00  1.05           C  
ATOM    439  CZ  PHE A  29      39.384 -33.891  -1.752  1.00  1.05           C  
ATOM    440  H   PHE A  29      43.063 -30.514  -4.259  1.00  1.05           H  
ATOM    441  HA  PHE A  29      42.554 -29.797  -1.384  1.00  1.05           H  
ATOM    442 1HB  PHE A  29      43.754 -32.353  -2.487  1.00  1.05           H  
ATOM    443 2HB  PHE A  29      43.588 -31.979  -0.798  1.00  1.05           H  
ATOM    444  HD1 PHE A  29      42.477 -34.117  -2.980  1.00  1.05           H  
ATOM    445  HD2 PHE A  29      40.779 -31.104  -0.532  1.00  1.05           H  
ATOM    446  HE1 PHE A  29      40.356 -35.319  -3.001  1.00  1.05           H  
ATOM    447  HE2 PHE A  29      38.659 -32.328  -0.520  1.00  1.05           H  
ATOM    448  HZ  PHE A  29      38.437 -34.424  -1.747  1.00  1.05           H  
ATOM    449  N   ALA A  30      45.270 -29.436  -2.942  1.00  1.24           N  
ATOM    450  CA  ALA A  30      46.686 -29.049  -2.890  1.00  1.24           C  
ATOM    451  C   ALA A  30      47.595 -30.163  -2.347  1.00  1.24           C  
ATOM    452  O   ALA A  30      48.497 -29.896  -1.562  1.00  1.24           O  
ATOM    453  CB  ALA A  30      46.861 -27.811  -2.024  1.00  1.24           C  
ATOM    454  H   ALA A  30      44.763 -29.329  -3.808  1.00  1.24           H  
ATOM    455  HA  ALA A  30      47.002 -28.819  -3.907  1.00  1.24           H  
ATOM    456 1HB  ALA A  30      47.904 -27.504  -2.026  1.00  1.24           H  
ATOM    457 2HB  ALA A  30      46.246 -27.012  -2.417  1.00  1.24           H  
ATOM    458 3HB  ALA A  30      46.557 -28.034  -1.002  1.00  1.24           H  
ATOM    459  N   ASP A  31      47.395 -31.402  -2.783  1.00  1.52           N  
ATOM    460  CA  ASP A  31      48.229 -32.505  -2.297  1.00  1.52           C  
ATOM    461  C   ASP A  31      49.709 -32.308  -2.571  1.00  1.52           C  
ATOM    462  O   ASP A  31      50.111 -32.036  -3.706  1.00  1.52           O  
ATOM    463  CB  ASP A  31      47.797 -33.820  -2.960  1.00  1.52           C  
ATOM    464  CG  ASP A  31      48.539 -35.133  -2.461  1.00  1.52           C  
ATOM    465  OD1 ASP A  31      47.998 -35.809  -1.625  1.00  1.52           O  
ATOM    466  OD2 ASP A  31      49.588 -35.459  -2.993  1.00  1.52           O  
ATOM    467  H   ASP A  31      46.648 -31.587  -3.439  1.00  1.52           H  
ATOM    468  HA  ASP A  31      48.099 -32.585  -1.219  1.00  1.52           H  
ATOM    469 1HB  ASP A  31      46.725 -33.960  -2.807  1.00  1.52           H  
ATOM    470 2HB  ASP A  31      47.950 -33.729  -4.034  1.00  1.52           H  
ATOM    471  N   VAL A  32      50.521 -32.506  -1.537  1.00  1.95           N  
ATOM    472  CA  VAL A  32      51.964 -32.463  -1.653  1.00  1.95           C  
ATOM    473  C   VAL A  32      52.430 -33.887  -1.433  1.00  1.95           C  
ATOM    474  O   VAL A  32      52.690 -34.310  -0.309  1.00  1.95           O  
ATOM    475  CB  VAL A  32      52.566 -31.571  -0.574  1.00  1.95           C  
ATOM    476  CG1 VAL A  32      54.054 -31.486  -0.740  1.00  1.95           C  
ATOM    477  CG2 VAL A  32      51.933 -30.232  -0.645  1.00  1.95           C  
ATOM    478  H   VAL A  32      50.128 -32.716  -0.627  1.00  1.95           H  
ATOM    479  HA  VAL A  32      52.248 -32.119  -2.645  1.00  1.95           H  
ATOM    480  HB  VAL A  32      52.373 -32.014   0.403  1.00  1.95           H  
ATOM    481 1HG1 VAL A  32      54.477 -30.864   0.042  1.00  1.95           H  
ATOM    482 2HG1 VAL A  32      54.490 -32.486  -0.683  1.00  1.95           H  
ATOM    483 3HG1 VAL A  32      54.284 -31.048  -1.705  1.00  1.95           H  
ATOM    484 1HG2 VAL A  32      52.350 -29.622   0.126  1.00  1.95           H  
ATOM    485 2HG2 VAL A  32      52.128 -29.793  -1.616  1.00  1.95           H  
ATOM    486 3HG2 VAL A  32      50.857 -30.331  -0.496  1.00  1.95           H  
ATOM    487  N   ASN A  33      52.577 -34.611  -2.514  1.00  2.56           N  
ATOM    488  CA  ASN A  33      52.802 -36.037  -2.445  1.00  2.56           C  
ATOM    489  C   ASN A  33      54.150 -36.406  -1.835  1.00  2.56           C  
ATOM    490  O   ASN A  33      55.173 -35.965  -2.353  1.00  2.56           O  
ATOM    491  CB  ASN A  33      52.683 -36.563  -3.838  1.00  2.56           C  
ATOM    492  CG  ASN A  33      52.711 -38.044  -4.003  1.00  2.56           C  
ATOM    493  OD1 ASN A  33      53.768 -38.666  -4.129  1.00  2.56           O  
ATOM    494  ND2 ASN A  33      51.540 -38.622  -4.024  1.00  2.56           N  
ATOM    495  H   ASN A  33      52.399 -34.178  -3.409  1.00  2.56           H  
ATOM    496  HA  ASN A  33      51.981 -36.440  -1.863  1.00  2.56           H  
ATOM    497 1HB  ASN A  33      51.740 -36.186  -4.231  1.00  2.56           H  
ATOM    498 2HB  ASN A  33      53.478 -36.135  -4.432  1.00  2.56           H  
ATOM    499 1HD2 ASN A  33      51.456 -39.632  -4.143  1.00  2.56           H  
ATOM    500 2HD2 ASN A  33      50.713 -38.070  -3.911  1.00  2.56           H  
ATOM    501  N   PRO A  34      54.192 -37.199  -0.740  1.00  3.34           N  
ATOM    502  CA  PRO A  34      55.403 -37.614  -0.064  1.00  3.34           C  
ATOM    503  C   PRO A  34      56.126 -38.563  -0.985  1.00  3.34           C  
ATOM    504  O   PRO A  34      55.474 -39.338  -1.669  1.00  3.34           O  
ATOM    505  CB  PRO A  34      54.878 -38.297   1.202  1.00  3.34           C  
ATOM    506  CG  PRO A  34      53.494 -38.786   0.833  1.00  3.34           C  
ATOM    507  CD  PRO A  34      52.957 -37.768  -0.159  1.00  3.34           C  
ATOM    508  HA  PRO A  34      56.019 -36.732   0.166  1.00  3.34           H  
ATOM    509 1HB  PRO A  34      55.555 -39.110   1.499  1.00  3.34           H  
ATOM    510 2HB  PRO A  34      54.850 -37.573   2.036  1.00  3.34           H  
ATOM    511 1HG  PRO A  34      53.542 -39.803   0.416  1.00  3.34           H  
ATOM    512 2HG  PRO A  34      52.866 -38.842   1.744  1.00  3.34           H  
ATOM    513 1HD  PRO A  34      52.373 -38.320  -0.912  1.00  3.34           H  
ATOM    514 2HD  PRO A  34      52.369 -36.987   0.358  1.00  3.34           H  
ATOM    515  N   ASN A  35      57.446 -38.579  -0.929  1.00  4.16           N  
ATOM    516  CA  ASN A  35      58.258 -39.428  -1.800  1.00  4.16           C  
ATOM    517  C   ASN A  35      57.950 -40.934  -1.763  1.00  4.16           C  
ATOM    518  O   ASN A  35      58.197 -41.562  -0.733  1.00  4.16           O  
ATOM    519  CB  ASN A  35      59.709 -39.279  -1.440  1.00  4.16           C  
ATOM    520  CG  ASN A  35      60.514 -40.008  -2.394  1.00  4.16           C  
ATOM    521  OD1 ASN A  35      60.020 -40.283  -3.487  1.00  4.16           O  
ATOM    522  ND2 ASN A  35      61.711 -40.364  -2.044  1.00  4.16           N  
ATOM    523  H   ASN A  35      57.915 -37.933  -0.311  1.00  4.16           H  
ATOM    524  HA  ASN A  35      58.132 -39.053  -2.813  1.00  4.16           H  
ATOM    525 1HB  ASN A  35      59.996 -38.231  -1.434  1.00  4.16           H  
ATOM    526 2HB  ASN A  35      59.886 -39.682  -0.444  1.00  4.16           H  
ATOM    527 1HD2 ASN A  35      62.251 -40.918  -2.695  1.00  4.16           H  
ATOM    528 2HD2 ASN A  35      62.066 -40.133  -1.143  1.00  4.16           H  
ATOM    529  N   PRO A  36      57.381 -41.545  -2.833  1.00  4.77           N  
ATOM    530  CA  PRO A  36      57.120 -42.972  -2.957  1.00  4.77           C  
ATOM    531  C   PRO A  36      58.258 -43.740  -3.655  1.00  4.77           C  
ATOM    532  O   PRO A  36      58.150 -44.947  -3.882  1.00  4.77           O  
ATOM    533  CB  PRO A  36      55.879 -42.965  -3.849  1.00  4.77           C  
ATOM    534  CG  PRO A  36      56.142 -41.811  -4.826  1.00  4.77           C  
ATOM    535  CD  PRO A  36      56.907 -40.758  -4.020  1.00  4.77           C  
ATOM    536  HA  PRO A  36      56.906 -43.396  -1.966  1.00  4.77           H  
ATOM    537 1HB  PRO A  36      55.771 -43.937  -4.350  1.00  4.77           H  
ATOM    538 2HB  PRO A  36      54.973 -42.808  -3.240  1.00  4.77           H  
ATOM    539 1HG  PRO A  36      56.709 -42.170  -5.695  1.00  4.77           H  
ATOM    540 2HG  PRO A  36      55.185 -41.418  -5.209  1.00  4.77           H  
ATOM    541 1HD  PRO A  36      57.759 -40.391  -4.619  1.00  4.77           H  
ATOM    542 2HD  PRO A  36      56.227 -39.953  -3.757  1.00  4.77           H  
ATOM    543  N   ALA A  37      59.272 -43.009  -4.121  1.00  4.91           N  
ATOM    544  CA  ALA A  37      60.255 -43.527  -5.075  1.00  4.91           C  
ATOM    545  C   ALA A  37      61.529 -42.686  -5.034  1.00  4.91           C  
ATOM    546  O   ALA A  37      61.912 -42.164  -3.992  1.00  4.91           O  
ATOM    547  CB  ALA A  37      59.645 -43.529  -6.470  1.00  4.91           C  
ATOM    548  H   ALA A  37      59.366 -42.033  -3.851  1.00  4.91           H  
ATOM    549  HA  ALA A  37      60.511 -44.547  -4.787  1.00  4.91           H  
ATOM    550 1HB  ALA A  37      60.344 -43.940  -7.191  1.00  4.91           H  
ATOM    551 2HB  ALA A  37      58.744 -44.144  -6.464  1.00  4.91           H  
ATOM    552 3HB  ALA A  37      59.384 -42.510  -6.750  1.00  4.91           H  
ATOM    553  N   ASP A  38      62.240 -42.616  -6.160  1.00  4.53           N  
ATOM    554  CA  ASP A  38      63.391 -41.718  -6.257  1.00  4.53           C  
ATOM    555  C   ASP A  38      62.849 -40.306  -6.569  1.00  4.53           C  
ATOM    556  O   ASP A  38      63.510 -39.277  -6.398  1.00  4.53           O  
ATOM    557  CB  ASP A  38      64.321 -42.182  -7.368  1.00  4.53           C  
ATOM    558  CG  ASP A  38      64.957 -43.525  -7.063  1.00  4.53           C  
ATOM    559  OD1 ASP A  38      65.073 -43.868  -5.911  1.00  4.53           O  
ATOM    560  OD2 ASP A  38      65.302 -44.208  -7.991  1.00  4.53           O  
ATOM    561  H   ASP A  38      61.961 -43.136  -6.976  1.00  4.53           H  
ATOM    562  HA  ASP A  38      63.925 -41.697  -5.306  1.00  4.53           H  
ATOM    563 1HB  ASP A  38      63.764 -42.257  -8.302  1.00  4.53           H  
ATOM    564 2HB  ASP A  38      65.110 -41.444  -7.515  1.00  4.53           H  
ATOM    565  N   GLY A  39      61.596 -40.280  -7.011  1.00  3.80           N  
ATOM    566  CA  GLY A  39      60.872 -39.074  -7.377  1.00  3.80           C  
ATOM    567  C   GLY A  39      60.404 -38.333  -6.132  1.00  3.80           C  
ATOM    568  O   GLY A  39      59.223 -38.361  -5.787  1.00  3.80           O  
ATOM    569  H   GLY A  39      61.123 -41.160  -7.105  1.00  3.80           H  
ATOM    570 1HA  GLY A  39      61.515 -38.427  -7.974  1.00  3.80           H  
ATOM    571 2HA  GLY A  39      60.014 -39.337  -7.994  1.00  3.80           H  
ATOM    572  N   ARG A  40      61.333 -37.604  -5.511  1.00  3.01           N  
ATOM    573  CA  ARG A  40      61.144 -36.918  -4.219  1.00  3.01           C  
ATOM    574  C   ARG A  40      59.773 -36.262  -3.998  1.00  3.01           C  
ATOM    575  O   ARG A  40      59.282 -36.234  -2.866  1.00  3.01           O  
ATOM    576  CB  ARG A  40      62.198 -35.833  -4.047  1.00  3.01           C  
ATOM    577  CG  ARG A  40      62.117 -35.088  -2.723  1.00  3.01           C  
ATOM    578  CD  ARG A  40      63.227 -34.105  -2.564  1.00  3.01           C  
ATOM    579  NE  ARG A  40      63.115 -33.361  -1.314  1.00  3.01           N  
ATOM    580  CZ  ARG A  40      64.005 -32.446  -0.877  1.00  3.01           C  
ATOM    581  NH1 ARG A  40      65.075 -32.172  -1.590  1.00  3.01           N  
ATOM    582  NH2 ARG A  40      63.801 -31.825   0.272  1.00  3.01           N  
ATOM    583  H   ARG A  40      62.269 -37.665  -5.911  1.00  3.01           H  
ATOM    584  HA  ARG A  40      61.306 -37.644  -3.439  1.00  3.01           H  
ATOM    585 1HB  ARG A  40      63.189 -36.274  -4.126  1.00  3.01           H  
ATOM    586 2HB  ARG A  40      62.096 -35.097  -4.844  1.00  3.01           H  
ATOM    587 1HG  ARG A  40      61.169 -34.541  -2.683  1.00  3.01           H  
ATOM    588 2HG  ARG A  40      62.161 -35.801  -1.900  1.00  3.01           H  
ATOM    589 1HD  ARG A  40      64.183 -34.628  -2.567  1.00  3.01           H  
ATOM    590 2HD  ARG A  40      63.198 -33.393  -3.388  1.00  3.01           H  
ATOM    591  HE  ARG A  40      62.304 -33.540  -0.737  1.00  3.01           H  
ATOM    592 1HH1 ARG A  40      65.233 -32.646  -2.468  1.00  3.01           H  
ATOM    593 2HH1 ARG A  40      65.740 -31.487  -1.260  1.00  3.01           H  
ATOM    594 1HH2 ARG A  40      62.979 -32.035   0.821  1.00  3.01           H  
ATOM    595 2HH2 ARG A  40      64.466 -31.141   0.601  1.00  3.01           H  
ATOM    596  N   GLY A  41      59.192 -35.694  -5.040  1.00  2.32           N  
ATOM    597  CA  GLY A  41      57.912 -35.014  -4.929  1.00  2.32           C  
ATOM    598  C   GLY A  41      58.087 -33.526  -4.631  1.00  2.32           C  
ATOM    599  O   GLY A  41      59.208 -33.065  -4.409  1.00  2.32           O  
ATOM    600  H   GLY A  41      59.644 -35.771  -5.939  1.00  2.32           H  
ATOM    601 1HA  GLY A  41      57.367 -35.156  -5.860  1.00  2.32           H  
ATOM    602 2HA  GLY A  41      57.330 -35.489  -4.137  1.00  2.32           H  
ATOM    603  N   PRO A  42      56.992 -32.753  -4.675  1.00  1.81           N  
ATOM    604  CA  PRO A  42      56.917 -31.311  -4.489  1.00  1.81           C  
ATOM    605  C   PRO A  42      57.100 -30.815  -3.060  1.00  1.81           C  
ATOM    606  O   PRO A  42      56.825 -31.523  -2.092  1.00  1.81           O  
ATOM    607  CB  PRO A  42      55.501 -31.000  -4.984  1.00  1.81           C  
ATOM    608  CG  PRO A  42      54.714 -32.267  -4.712  1.00  1.81           C  
ATOM    609  CD  PRO A  42      55.683 -33.392  -4.943  1.00  1.81           C  
ATOM    610  HA  PRO A  42      57.663 -30.836  -5.147  1.00  1.81           H  
ATOM    611 1HB  PRO A  42      55.104 -30.129  -4.428  1.00  1.81           H  
ATOM    612 2HB  PRO A  42      55.522 -30.717  -6.047  1.00  1.81           H  
ATOM    613 1HG  PRO A  42      54.349 -32.263  -3.691  1.00  1.81           H  
ATOM    614 2HG  PRO A  42      53.830 -32.319  -5.366  1.00  1.81           H  
ATOM    615 1HD  PRO A  42      55.473 -34.197  -4.220  1.00  1.81           H  
ATOM    616 2HD  PRO A  42      55.615 -33.733  -5.983  1.00  1.81           H  
ATOM    617  N   GLU A  43      57.502 -29.557  -2.953  1.00  1.46           N  
ATOM    618  CA  GLU A  43      57.536 -28.805  -1.703  1.00  1.46           C  
ATOM    619  C   GLU A  43      56.190 -28.101  -1.561  1.00  1.46           C  
ATOM    620  O   GLU A  43      55.672 -27.588  -2.557  1.00  1.46           O  
ATOM    621  CB  GLU A  43      58.681 -27.784  -1.705  1.00  1.46           C  
ATOM    622  CG  GLU A  43      58.873 -27.020  -0.395  1.00  1.46           C  
ATOM    623  CD  GLU A  43      60.020 -26.042  -0.440  1.00  1.46           C  
ATOM    624  OE1 GLU A  43      60.705 -25.997  -1.433  1.00  1.46           O  
ATOM    625  OE2 GLU A  43      60.203 -25.334   0.522  1.00  1.46           O  
ATOM    626  H   GLU A  43      57.764 -29.074  -3.799  1.00  1.46           H  
ATOM    627  HA  GLU A  43      57.664 -29.496  -0.868  1.00  1.46           H  
ATOM    628 1HB  GLU A  43      59.617 -28.291  -1.938  1.00  1.46           H  
ATOM    629 2HB  GLU A  43      58.503 -27.048  -2.491  1.00  1.46           H  
ATOM    630 1HG  GLU A  43      57.978 -26.476  -0.165  1.00  1.46           H  
ATOM    631 2HG  GLU A  43      59.043 -27.737   0.406  1.00  1.46           H  
ATOM    632  N   GLY A  44      55.634 -28.028  -0.353  1.00  1.23           N  
ATOM    633  CA  GLY A  44      54.355 -27.335  -0.172  1.00  1.23           C  
ATOM    634  C   GLY A  44      54.383 -25.892  -0.691  1.00  1.23           C  
ATOM    635  O   GLY A  44      53.391 -25.404  -1.228  1.00  1.23           O  
ATOM    636  H   GLY A  44      56.093 -28.464   0.436  1.00  1.23           H  
ATOM    637 1HA  GLY A  44      53.579 -27.881  -0.698  1.00  1.23           H  
ATOM    638 2HA  GLY A  44      54.087 -27.339   0.884  1.00  1.23           H  
ATOM    639  N   ALA A  45      55.527 -25.211  -0.573  1.00  1.08           N  
ATOM    640  CA  ALA A  45      55.646 -23.839  -1.070  1.00  1.08           C  
ATOM    641  C   ALA A  45      55.390 -23.780  -2.573  1.00  1.08           C  
ATOM    642  O   ALA A  45      54.806 -22.819  -3.086  1.00  1.08           O  
ATOM    643  CB  ALA A  45      57.030 -23.287  -0.780  1.00  1.08           C  
ATOM    644  H   ALA A  45      56.320 -25.650  -0.130  1.00  1.08           H  
ATOM    645  HA  ALA A  45      54.895 -23.228  -0.570  1.00  1.08           H  
ATOM    646 1HB  ALA A  45      57.098 -22.262  -1.141  1.00  1.08           H  
ATOM    647 2HB  ALA A  45      57.216 -23.308   0.293  1.00  1.08           H  
ATOM    648 3HB  ALA A  45      57.779 -23.900  -1.286  1.00  1.08           H  
ATOM    649  N   ARG A  46      55.829 -24.814  -3.288  1.00  0.98           N  
ATOM    650  CA  ARG A  46      55.675 -24.852  -4.724  1.00  0.98           C  
ATOM    651  C   ARG A  46      54.244 -25.160  -5.036  1.00  0.98           C  
ATOM    652  O   ARG A  46      53.648 -24.528  -5.904  1.00  0.98           O  
ATOM    653  CB  ARG A  46      56.587 -25.891  -5.354  1.00  0.98           C  
ATOM    654  CG  ARG A  46      56.470 -26.014  -6.858  1.00  0.98           C  
ATOM    655  CD  ARG A  46      57.511 -26.905  -7.433  1.00  0.98           C  
ATOM    656  NE  ARG A  46      57.239 -27.208  -8.823  1.00  0.98           N  
ATOM    657  CZ  ARG A  46      58.109 -27.772  -9.684  1.00  0.98           C  
ATOM    658  NH1 ARG A  46      59.336 -28.064  -9.301  1.00  0.98           N  
ATOM    659  NH2 ARG A  46      57.720 -28.032 -10.918  1.00  0.98           N  
ATOM    660  H   ARG A  46      56.237 -25.619  -2.825  1.00  0.98           H  
ATOM    661  HA  ARG A  46      55.924 -23.875  -5.134  1.00  0.98           H  
ATOM    662 1HB  ARG A  46      57.623 -25.663  -5.109  1.00  0.98           H  
ATOM    663 2HB  ARG A  46      56.361 -26.870  -4.933  1.00  0.98           H  
ATOM    664 1HG  ARG A  46      55.495 -26.436  -7.102  1.00  0.98           H  
ATOM    665 2HG  ARG A  46      56.561 -25.031  -7.319  1.00  0.98           H  
ATOM    666 1HD  ARG A  46      58.484 -26.421  -7.372  1.00  0.98           H  
ATOM    667 2HD  ARG A  46      57.530 -27.842  -6.877  1.00  0.98           H  
ATOM    668  HE  ARG A  46      56.281 -27.027  -9.163  1.00  0.98           H  
ATOM    669 1HH1 ARG A  46      59.633 -27.862  -8.358  1.00  0.98           H  
ATOM    670 2HH1 ARG A  46      59.981 -28.486  -9.954  1.00  0.98           H  
ATOM    671 1HH2 ARG A  46      56.772 -27.806 -11.205  1.00  0.98           H  
ATOM    672 2HH2 ARG A  46      58.360 -28.454 -11.571  1.00  0.98           H  
ATOM    673  N   ARG A  47      53.675 -26.118  -4.309  1.00  0.92           N  
ATOM    674  CA  ARG A  47      52.298 -26.497  -4.564  1.00  0.92           C  
ATOM    675  C   ARG A  47      51.392 -25.279  -4.406  1.00  0.92           C  
ATOM    676  O   ARG A  47      50.496 -25.060  -5.217  1.00  0.92           O  
ATOM    677  CB  ARG A  47      51.838 -27.607  -3.643  1.00  0.92           C  
ATOM    678  CG  ARG A  47      50.419 -28.117  -3.935  1.00  0.92           C  
ATOM    679  CD  ARG A  47      50.389 -29.182  -5.038  1.00  0.92           C  
ATOM    680  NE  ARG A  47      50.392 -28.626  -6.440  1.00  0.92           N  
ATOM    681  CZ  ARG A  47      49.305 -28.417  -7.235  1.00  0.92           C  
ATOM    682  NH1 ARG A  47      48.081 -28.685  -6.866  1.00  0.92           N  
ATOM    683  NH2 ARG A  47      49.494 -27.927  -8.428  1.00  0.92           N  
ATOM    684  H   ARG A  47      54.223 -26.593  -3.591  1.00  0.92           H  
ATOM    685  HA  ARG A  47      52.225 -26.857  -5.592  1.00  0.92           H  
ATOM    686 1HB  ARG A  47      52.526 -28.450  -3.711  1.00  0.92           H  
ATOM    687 2HB  ARG A  47      51.855 -27.252  -2.612  1.00  0.92           H  
ATOM    688 1HG  ARG A  47      50.030 -28.564  -3.028  1.00  0.92           H  
ATOM    689 2HG  ARG A  47      49.781 -27.284  -4.233  1.00  0.92           H  
ATOM    690 1HD  ARG A  47      51.262 -29.828  -4.928  1.00  0.92           H  
ATOM    691 2HD  ARG A  47      49.490 -29.786  -4.917  1.00  0.92           H  
ATOM    692  HE  ARG A  47      51.296 -28.371  -6.871  1.00  0.92           H  
ATOM    693 1HH1 ARG A  47      47.900 -29.079  -5.965  1.00  0.92           H  
ATOM    694 2HH1 ARG A  47      47.318 -28.482  -7.538  1.00  0.92           H  
ATOM    695 1HH2 ARG A  47      50.462 -27.713  -8.719  1.00  0.92           H  
ATOM    696 2HH2 ARG A  47      48.680 -27.751  -9.037  1.00  0.92           H  
ATOM    697  N   LEU A  48      51.621 -24.470  -3.370  1.00  0.88           N  
ATOM    698  CA  LEU A  48      50.794 -23.286  -3.184  1.00  0.88           C  
ATOM    699  C   LEU A  48      50.969 -22.290  -4.334  1.00  0.88           C  
ATOM    700  O   LEU A  48      49.997 -21.688  -4.799  1.00  0.88           O  
ATOM    701  CB  LEU A  48      51.128 -22.612  -1.863  1.00  0.88           C  
ATOM    702  CG  LEU A  48      50.732 -23.413  -0.627  1.00  0.88           C  
ATOM    703  CD1 LEU A  48      51.223 -22.685   0.602  1.00  0.88           C  
ATOM    704  CD2 LEU A  48      49.239 -23.626  -0.604  1.00  0.88           C  
ATOM    705  H   LEU A  48      52.360 -24.692  -2.700  1.00  0.88           H  
ATOM    706  HA  LEU A  48      49.754 -23.601  -3.156  1.00  0.88           H  
ATOM    707 1HB  LEU A  48      52.209 -22.453  -1.823  1.00  0.88           H  
ATOM    708 2HB  LEU A  48      50.630 -21.646  -1.821  1.00  0.88           H  
ATOM    709  HG  LEU A  48      51.217 -24.379  -0.657  1.00  0.88           H  
ATOM    710 1HD1 LEU A  48      50.967 -23.246   1.493  1.00  0.88           H  
ATOM    711 2HD1 LEU A  48      52.306 -22.573   0.542  1.00  0.88           H  
ATOM    712 3HD1 LEU A  48      50.756 -21.704   0.650  1.00  0.88           H  
ATOM    713 1HD2 LEU A  48      48.995 -24.202   0.280  1.00  0.88           H  
ATOM    714 2HD2 LEU A  48      48.734 -22.669  -0.572  1.00  0.88           H  
ATOM    715 3HD2 LEU A  48      48.931 -24.171  -1.496  1.00  0.88           H  
ATOM    716  N   ARG A  49      52.194 -22.126  -4.837  1.00  0.85           N  
ATOM    717  CA  ARG A  49      52.375 -21.219  -5.963  1.00  0.85           C  
ATOM    718  C   ARG A  49      51.643 -21.763  -7.193  1.00  0.85           C  
ATOM    719  O   ARG A  49      50.977 -21.011  -7.916  1.00  0.85           O  
ATOM    720  CB  ARG A  49      53.855 -21.045  -6.257  1.00  0.85           C  
ATOM    721  CG  ARG A  49      54.605 -20.240  -5.195  1.00  0.85           C  
ATOM    722  CD  ARG A  49      56.073 -20.224  -5.428  1.00  0.85           C  
ATOM    723  NE  ARG A  49      56.778 -19.481  -4.392  1.00  0.85           N  
ATOM    724  CZ  ARG A  49      58.117 -19.462  -4.238  1.00  0.85           C  
ATOM    725  NH1 ARG A  49      58.885 -20.145  -5.059  1.00  0.85           N  
ATOM    726  NH2 ARG A  49      58.661 -18.755  -3.263  1.00  0.85           N  
ATOM    727  H   ARG A  49      53.002 -22.602  -4.427  1.00  0.85           H  
ATOM    728  HA  ARG A  49      51.952 -20.249  -5.702  1.00  0.85           H  
ATOM    729 1HB  ARG A  49      54.328 -22.024  -6.323  1.00  0.85           H  
ATOM    730 2HB  ARG A  49      53.986 -20.550  -7.217  1.00  0.85           H  
ATOM    731 1HG  ARG A  49      54.249 -19.211  -5.213  1.00  0.85           H  
ATOM    732 2HG  ARG A  49      54.412 -20.665  -4.215  1.00  0.85           H  
ATOM    733 1HD  ARG A  49      56.444 -21.250  -5.423  1.00  0.85           H  
ATOM    734 2HD  ARG A  49      56.288 -19.762  -6.389  1.00  0.85           H  
ATOM    735  HE  ARG A  49      56.222 -18.944  -3.740  1.00  0.85           H  
ATOM    736 1HH1 ARG A  49      58.470 -20.686  -5.804  1.00  0.85           H  
ATOM    737 2HH1 ARG A  49      59.888 -20.129  -4.944  1.00  0.85           H  
ATOM    738 1HH2 ARG A  49      58.073 -18.227  -2.632  1.00  0.85           H  
ATOM    739 2HH2 ARG A  49      59.664 -18.739  -3.150  1.00  0.85           H  
ATOM    740  N   GLU A  50      51.727 -23.083  -7.394  1.00  0.82           N  
ATOM    741  CA  GLU A  50      51.060 -23.742  -8.509  1.00  0.82           C  
ATOM    742  C   GLU A  50      49.549 -23.601  -8.372  1.00  0.82           C  
ATOM    743  O   GLU A  50      48.850 -23.384  -9.356  1.00  0.82           O  
ATOM    744  CB  GLU A  50      51.463 -25.217  -8.586  1.00  0.82           C  
ATOM    745  CG  GLU A  50      52.912 -25.476  -9.039  1.00  0.82           C  
ATOM    746  CD  GLU A  50      53.322 -26.946  -9.022  1.00  0.82           C  
ATOM    747  OE1 GLU A  50      52.561 -27.789  -8.561  1.00  0.82           O  
ATOM    748  OE2 GLU A  50      54.410 -27.227  -9.494  1.00  0.82           O  
ATOM    749  H   GLU A  50      52.293 -23.642  -6.758  1.00  0.82           H  
ATOM    750  HA  GLU A  50      51.366 -23.253  -9.435  1.00  0.82           H  
ATOM    751 1HB  GLU A  50      51.338 -25.673  -7.610  1.00  0.82           H  
ATOM    752 2HB  GLU A  50      50.809 -25.722  -9.265  1.00  0.82           H  
ATOM    753 1HG  GLU A  50      53.024 -25.099 -10.055  1.00  0.82           H  
ATOM    754 2HG  GLU A  50      53.585 -24.909  -8.404  1.00  0.82           H  
ATOM    755  N   LEU A  51      49.050 -23.687  -7.141  1.00  0.80           N  
ATOM    756  CA  LEU A  51      47.631 -23.548  -6.851  1.00  0.80           C  
ATOM    757  C   LEU A  51      47.172 -22.176  -7.297  1.00  0.80           C  
ATOM    758  O   LEU A  51      46.163 -22.051  -7.989  1.00  0.80           O  
ATOM    759  CB  LEU A  51      47.396 -23.761  -5.357  1.00  0.80           C  
ATOM    760  CG  LEU A  51      46.025 -23.638  -4.807  1.00  0.80           C  
ATOM    761  CD1 LEU A  51      45.102 -24.653  -5.454  1.00  0.80           C  
ATOM    762  CD2 LEU A  51      46.140 -23.880  -3.320  1.00  0.80           C  
ATOM    763  H   LEU A  51      49.682 -23.897  -6.373  1.00  0.80           H  
ATOM    764  HA  LEU A  51      47.081 -24.305  -7.409  1.00  0.80           H  
ATOM    765 1HB  LEU A  51      47.770 -24.752  -5.096  1.00  0.80           H  
ATOM    766 2HB  LEU A  51      47.992 -23.040  -4.825  1.00  0.80           H  
ATOM    767  HG  LEU A  51      45.630 -22.638  -4.996  1.00  0.80           H  
ATOM    768 1HD1 LEU A  51      44.109 -24.560  -5.030  1.00  0.80           H  
ATOM    769 2HD1 LEU A  51      45.056 -24.471  -6.531  1.00  0.80           H  
ATOM    770 3HD1 LEU A  51      45.478 -25.661  -5.277  1.00  0.80           H  
ATOM    771 1HD2 LEU A  51      45.174 -23.799  -2.869  1.00  0.80           H  
ATOM    772 2HD2 LEU A  51      46.539 -24.869  -3.148  1.00  0.80           H  
ATOM    773 3HD2 LEU A  51      46.815 -23.142  -2.890  1.00  0.80           H  
ATOM    774  N   LEU A  52      47.933 -21.137  -6.961  1.00  0.78           N  
ATOM    775  CA  LEU A  52      47.524 -19.814  -7.393  1.00  0.78           C  
ATOM    776  C   LEU A  52      47.490 -19.756  -8.925  1.00  0.78           C  
ATOM    777  O   LEU A  52      46.577 -19.146  -9.495  1.00  0.78           O  
ATOM    778  CB  LEU A  52      48.446 -18.744  -6.797  1.00  0.78           C  
ATOM    779  CG  LEU A  52      48.304 -18.568  -5.259  1.00  0.78           C  
ATOM    780  CD1 LEU A  52      49.351 -17.591  -4.753  1.00  0.78           C  
ATOM    781  CD2 LEU A  52      46.903 -18.083  -4.933  1.00  0.78           C  
ATOM    782  H   LEU A  52      48.765 -21.274  -6.382  1.00  0.78           H  
ATOM    783  HA  LEU A  52      46.520 -19.628  -7.027  1.00  0.78           H  
ATOM    784 1HB  LEU A  52      49.480 -19.023  -7.008  1.00  0.78           H  
ATOM    785 2HB  LEU A  52      48.238 -17.788  -7.272  1.00  0.78           H  
ATOM    786  HG  LEU A  52      48.476 -19.531  -4.771  1.00  0.78           H  
ATOM    787 1HD1 LEU A  52      49.253 -17.485  -3.673  1.00  0.78           H  
ATOM    788 2HD1 LEU A  52      50.345 -17.971  -4.993  1.00  0.78           H  
ATOM    789 3HD1 LEU A  52      49.203 -16.622  -5.229  1.00  0.78           H  
ATOM    790 1HD2 LEU A  52      46.791 -17.974  -3.858  1.00  0.78           H  
ATOM    791 2HD2 LEU A  52      46.741 -17.124  -5.416  1.00  0.78           H  
ATOM    792 3HD2 LEU A  52      46.183 -18.800  -5.294  1.00  0.78           H  
ATOM    793  N   GLU A  53      48.447 -20.420  -9.602  1.00  0.76           N  
ATOM    794  CA  GLU A  53      48.409 -20.465 -11.067  1.00  0.76           C  
ATOM    795  C   GLU A  53      47.167 -21.228 -11.569  1.00  0.76           C  
ATOM    796  O   GLU A  53      46.556 -20.828 -12.563  1.00  0.76           O  
ATOM    797  CB  GLU A  53      49.682 -21.088 -11.682  1.00  0.76           C  
ATOM    798  CG  GLU A  53      50.950 -20.249 -11.568  1.00  0.76           C  
ATOM    799  CD  GLU A  53      52.154 -20.856 -12.310  1.00  0.76           C  
ATOM    800  OE1 GLU A  53      52.055 -21.962 -12.818  1.00  0.76           O  
ATOM    801  OE2 GLU A  53      53.167 -20.195 -12.373  1.00  0.76           O  
ATOM    802  H   GLU A  53      49.204 -20.877  -9.088  1.00  0.76           H  
ATOM    803  HA  GLU A  53      48.338 -19.440 -11.433  1.00  0.76           H  
ATOM    804 1HB  GLU A  53      49.884 -22.036 -11.202  1.00  0.76           H  
ATOM    805 2HB  GLU A  53      49.509 -21.294 -12.738  1.00  0.76           H  
ATOM    806 1HG  GLU A  53      50.751 -19.254 -11.966  1.00  0.76           H  
ATOM    807 2HG  GLU A  53      51.197 -20.144 -10.510  1.00  0.76           H  
ATOM    808  N   GLU A  54      46.758 -22.306 -10.872  1.00  0.74           N  
ATOM    809  CA  GLU A  54      45.565 -23.062 -11.284  1.00  0.74           C  
ATOM    810  C   GLU A  54      44.332 -22.171 -11.208  1.00  0.74           C  
ATOM    811  O   GLU A  54      43.428 -22.269 -12.043  1.00  0.74           O  
ATOM    812  CB  GLU A  54      45.288 -24.290 -10.388  1.00  0.74           C  
ATOM    813  CG  GLU A  54      46.272 -25.474 -10.472  1.00  0.74           C  
ATOM    814  CD  GLU A  54      45.896 -26.620  -9.511  1.00  0.74           C  
ATOM    815  OE1 GLU A  54      44.829 -26.569  -8.960  1.00  0.74           O  
ATOM    816  OE2 GLU A  54      46.695 -27.524  -9.313  1.00  0.74           O  
ATOM    817  H   GLU A  54      47.308 -22.612 -10.069  1.00  0.74           H  
ATOM    818  HA  GLU A  54      45.696 -23.391 -12.315  1.00  0.74           H  
ATOM    819 1HB  GLU A  54      45.258 -23.973  -9.349  1.00  0.74           H  
ATOM    820 2HB  GLU A  54      44.300 -24.679 -10.621  1.00  0.74           H  
ATOM    821 1HG  GLU A  54      46.291 -25.855 -11.496  1.00  0.74           H  
ATOM    822 2HG  GLU A  54      47.265 -25.123 -10.228  1.00  0.74           H  
ATOM    823  N   ILE A  55      44.299 -21.297 -10.204  1.00  0.74           N  
ATOM    824  CA  ILE A  55      43.157 -20.427 -10.000  1.00  0.74           C  
ATOM    825  C   ILE A  55      43.128 -19.359 -11.090  1.00  0.74           C  
ATOM    826  O   ILE A  55      42.076 -19.092 -11.684  1.00  0.74           O  
ATOM    827  CB  ILE A  55      43.198 -19.758  -8.627  1.00  0.74           C  
ATOM    828  CG1 ILE A  55      43.125 -20.809  -7.565  1.00  0.74           C  
ATOM    829  CG2 ILE A  55      41.940 -18.919  -8.506  1.00  0.74           C  
ATOM    830  CD1 ILE A  55      43.422 -20.386  -6.166  1.00  0.74           C  
ATOM    831  H   ILE A  55      45.076 -21.288  -9.538  1.00  0.74           H  
ATOM    832  HA  ILE A  55      42.247 -21.021 -10.070  1.00  0.74           H  
ATOM    833  HB  ILE A  55      44.103 -19.158  -8.508  1.00  0.74           H  
ATOM    834 1HG1 ILE A  55      42.164 -21.165  -7.583  1.00  0.74           H  
ATOM    835 2HG1 ILE A  55      43.798 -21.612  -7.835  1.00  0.74           H  
ATOM    836 1HG2 ILE A  55      41.907 -18.438  -7.542  1.00  0.74           H  
ATOM    837 2HG2 ILE A  55      41.938 -18.189  -9.280  1.00  0.74           H  
ATOM    838 3HG2 ILE A  55      41.064 -19.560  -8.620  1.00  0.74           H  
ATOM    839 1HD1 ILE A  55      43.315 -21.241  -5.499  1.00  0.74           H  
ATOM    840 2HD1 ILE A  55      44.428 -20.013  -6.108  1.00  0.74           H  
ATOM    841 3HD1 ILE A  55      42.722 -19.622  -5.884  1.00  0.74           H  
ATOM    842  N   GLU A  56      44.290 -18.734 -11.352  1.00  0.74           N  
ATOM    843  CA  GLU A  56      44.360 -17.728 -12.407  1.00  0.74           C  
ATOM    844  C   GLU A  56      43.947 -18.355 -13.731  1.00  0.74           C  
ATOM    845  O   GLU A  56      43.183 -17.763 -14.493  1.00  0.74           O  
ATOM    846  CB  GLU A  56      45.762 -17.129 -12.550  1.00  0.74           C  
ATOM    847  CG  GLU A  56      45.828 -15.997 -13.602  1.00  0.74           C  
ATOM    848  CD  GLU A  56      47.195 -15.337 -13.761  1.00  0.74           C  
ATOM    849  OE1 GLU A  56      48.126 -15.737 -13.102  1.00  0.74           O  
ATOM    850  OE2 GLU A  56      47.291 -14.416 -14.546  1.00  0.74           O  
ATOM    851  H   GLU A  56      45.125 -18.971 -10.814  1.00  0.74           H  
ATOM    852  HA  GLU A  56      43.661 -16.926 -12.173  1.00  0.74           H  
ATOM    853 1HB  GLU A  56      46.090 -16.731 -11.588  1.00  0.74           H  
ATOM    854 2HB  GLU A  56      46.466 -17.913 -12.839  1.00  0.74           H  
ATOM    855 1HG  GLU A  56      45.527 -16.412 -14.563  1.00  0.74           H  
ATOM    856 2HG  GLU A  56      45.098 -15.234 -13.327  1.00  0.74           H  
ATOM    857  N   LEU A  57      44.420 -19.575 -13.984  1.00  0.75           N  
ATOM    858  CA  LEU A  57      44.058 -20.275 -15.196  1.00  0.75           C  
ATOM    859  C   LEU A  57      42.563 -20.486 -15.252  1.00  0.75           C  
ATOM    860  O   LEU A  57      41.942 -20.174 -16.259  1.00  0.75           O  
ATOM    861  CB  LEU A  57      44.746 -21.625 -15.290  1.00  0.75           C  
ATOM    862  CG  LEU A  57      44.379 -22.422 -16.508  1.00  0.75           C  
ATOM    863  CD1 LEU A  57      44.794 -21.667 -17.750  1.00  0.75           C  
ATOM    864  CD2 LEU A  57      45.044 -23.729 -16.431  1.00  0.75           C  
ATOM    865  H   LEU A  57      45.065 -20.019 -13.333  1.00  0.75           H  
ATOM    866  HA  LEU A  57      44.361 -19.668 -16.048  1.00  0.75           H  
ATOM    867 1HB  LEU A  57      45.824 -21.472 -15.287  1.00  0.75           H  
ATOM    868 2HB  LEU A  57      44.482 -22.215 -14.414  1.00  0.75           H  
ATOM    869  HG  LEU A  57      43.306 -22.561 -16.542  1.00  0.75           H  
ATOM    870 1HD1 LEU A  57      44.525 -22.243 -18.633  1.00  0.75           H  
ATOM    871 2HD1 LEU A  57      44.290 -20.701 -17.780  1.00  0.75           H  
ATOM    872 3HD1 LEU A  57      45.871 -21.510 -17.736  1.00  0.75           H  
ATOM    873 1HD2 LEU A  57      44.784 -24.323 -17.298  1.00  0.75           H  
ATOM    874 2HD2 LEU A  57      46.116 -23.569 -16.402  1.00  0.75           H  
ATOM    875 3HD2 LEU A  57      44.727 -24.238 -15.529  1.00  0.75           H  
ATOM    876  N   ALA A  58      41.960 -20.945 -14.149  1.00  0.78           N  
ATOM    877  CA  ALA A  58      40.526 -21.197 -14.118  1.00  0.78           C  
ATOM    878  C   ALA A  58      39.763 -19.930 -14.538  1.00  0.78           C  
ATOM    879  O   ALA A  58      38.771 -19.989 -15.283  1.00  0.78           O  
ATOM    880  CB  ALA A  58      40.126 -21.645 -12.717  1.00  0.78           C  
ATOM    881  H   ALA A  58      42.516 -21.182 -13.328  1.00  0.78           H  
ATOM    882  HA  ALA A  58      40.300 -21.995 -14.815  1.00  0.78           H  
ATOM    883 1HB  ALA A  58      39.064 -21.858 -12.680  1.00  0.78           H  
ATOM    884 2HB  ALA A  58      40.691 -22.536 -12.466  1.00  0.78           H  
ATOM    885 3HB  ALA A  58      40.358 -20.864 -12.005  1.00  0.78           H  
ATOM    886  N   ASP A  59      40.270 -18.770 -14.117  1.00  0.81           N  
ATOM    887  CA  ASP A  59      39.677 -17.496 -14.497  1.00  0.81           C  
ATOM    888  C   ASP A  59      39.792 -17.309 -16.010  1.00  0.81           C  
ATOM    889  O   ASP A  59      38.797 -17.050 -16.692  1.00  0.81           O  
ATOM    890  CB  ASP A  59      40.323 -16.341 -13.713  1.00  0.81           C  
ATOM    891  CG  ASP A  59      39.651 -14.946 -13.913  1.00  0.81           C  
ATOM    892  OD1 ASP A  59      38.910 -14.762 -14.841  1.00  0.81           O  
ATOM    893  OD2 ASP A  59      39.816 -14.092 -13.044  1.00  0.81           O  
ATOM    894  H   ASP A  59      41.077 -18.785 -13.488  1.00  0.81           H  
ATOM    895  HA  ASP A  59      38.618 -17.514 -14.245  1.00  0.81           H  
ATOM    896 1HB  ASP A  59      40.326 -16.602 -12.665  1.00  0.81           H  
ATOM    897 2HB  ASP A  59      41.359 -16.247 -14.013  1.00  0.81           H  
ATOM    898  N   GLN A  60      41.010 -17.451 -16.536  1.00  0.84           N  
ATOM    899  CA  GLN A  60      41.295 -17.218 -17.951  1.00  0.84           C  
ATOM    900  C   GLN A  60      40.500 -18.131 -18.888  1.00  0.84           C  
ATOM    901  O   GLN A  60      40.070 -17.704 -19.963  1.00  0.84           O  
ATOM    902  CB  GLN A  60      42.780 -17.485 -18.211  1.00  0.84           C  
ATOM    903  CG  GLN A  60      43.738 -16.489 -17.588  1.00  0.84           C  
ATOM    904  CD  GLN A  60      45.193 -16.931 -17.734  1.00  0.84           C  
ATOM    905  OE1 GLN A  60      45.479 -18.089 -18.061  1.00  0.84           O  
ATOM    906  NE2 GLN A  60      46.120 -16.016 -17.480  1.00  0.84           N  
ATOM    907  H   GLN A  60      41.777 -17.702 -15.910  1.00  0.84           H  
ATOM    908  HA  GLN A  60      41.052 -16.184 -18.185  1.00  0.84           H  
ATOM    909 1HB  GLN A  60      43.035 -18.470 -17.834  1.00  0.84           H  
ATOM    910 2HB  GLN A  60      42.959 -17.497 -19.284  1.00  0.84           H  
ATOM    911 1HG  GLN A  60      43.621 -15.527 -18.081  1.00  0.84           H  
ATOM    912 2HG  GLN A  60      43.511 -16.394 -16.530  1.00  0.84           H  
ATOM    913 1HE2 GLN A  60      47.090 -16.248 -17.543  1.00  0.84           H  
ATOM    914 2HE2 GLN A  60      45.853 -15.091 -17.196  1.00  0.84           H  
ATOM    915  N   VAL A  61      40.311 -19.387 -18.489  1.00  0.87           N  
ATOM    916  CA  VAL A  61      39.598 -20.354 -19.318  1.00  0.87           C  
ATOM    917  C   VAL A  61      38.085 -20.131 -19.309  1.00  0.87           C  
ATOM    918  O   VAL A  61      37.415 -20.466 -20.284  1.00  0.87           O  
ATOM    919  CB  VAL A  61      39.937 -21.771 -18.862  1.00  0.87           C  
ATOM    920  CG1 VAL A  61      41.435 -21.953 -18.957  1.00  0.87           C  
ATOM    921  CG2 VAL A  61      39.493 -21.970 -17.510  1.00  0.87           C  
ATOM    922  H   VAL A  61      40.707 -19.675 -17.594  1.00  0.87           H  
ATOM    923  HA  VAL A  61      39.950 -20.240 -20.342  1.00  0.87           H  
ATOM    924  HB  VAL A  61      39.461 -22.499 -19.503  1.00  0.87           H  
ATOM    925 1HG1 VAL A  61      41.721 -22.919 -18.600  1.00  0.87           H  
ATOM    926 2HG1 VAL A  61      41.759 -21.820 -19.987  1.00  0.87           H  
ATOM    927 3HG1 VAL A  61      41.912 -21.222 -18.346  1.00  0.87           H  
ATOM    928 1HG2 VAL A  61      39.737 -22.964 -17.179  1.00  0.87           H  
ATOM    929 2HG2 VAL A  61      39.984 -21.263 -16.931  1.00  0.87           H  
ATOM    930 3HG2 VAL A  61      38.444 -21.825 -17.434  1.00  0.87           H  
ATOM    931  N   GLY A  62      37.545 -19.530 -18.236  1.00  0.88           N  
ATOM    932  CA  GLY A  62      36.113 -19.263 -18.180  1.00  0.88           C  
ATOM    933  C   GLY A  62      35.298 -20.017 -17.117  1.00  0.88           C  
ATOM    934  O   GLY A  62      34.123 -20.328 -17.357  1.00  0.88           O  
ATOM    935  H   GLY A  62      38.131 -19.283 -17.435  1.00  0.88           H  
ATOM    936 1HA  GLY A  62      35.983 -18.193 -18.015  1.00  0.88           H  
ATOM    937 2HA  GLY A  62      35.682 -19.465 -19.159  1.00  0.88           H  
ATOM    938  N   LEU A  63      35.896 -20.337 -15.966  1.00  0.88           N  
ATOM    939  CA  LEU A  63      35.158 -21.001 -14.880  1.00  0.88           C  
ATOM    940  C   LEU A  63      34.594 -19.967 -13.900  1.00  0.88           C  
ATOM    941  O   LEU A  63      35.023 -18.815 -13.898  1.00  0.88           O  
ATOM    942  CB  LEU A  63      36.043 -22.043 -14.221  1.00  0.88           C  
ATOM    943  CG  LEU A  63      36.484 -23.134 -15.216  1.00  0.88           C  
ATOM    944  CD1 LEU A  63      37.469 -24.039 -14.587  1.00  0.88           C  
ATOM    945  CD2 LEU A  63      35.232 -23.930 -15.678  1.00  0.88           C  
ATOM    946  H   LEU A  63      36.879 -20.103 -15.814  1.00  0.88           H  
ATOM    947  HA  LEU A  63      34.312 -21.533 -15.312  1.00  0.88           H  
ATOM    948 1HB  LEU A  63      36.930 -21.553 -13.828  1.00  0.88           H  
ATOM    949 2HB  LEU A  63      35.501 -22.509 -13.404  1.00  0.88           H  
ATOM    950  HG  LEU A  63      36.950 -22.673 -16.064  1.00  0.88           H  
ATOM    951 1HD1 LEU A  63      37.775 -24.777 -15.317  1.00  0.88           H  
ATOM    952 2HD1 LEU A  63      38.334 -23.478 -14.270  1.00  0.88           H  
ATOM    953 3HD1 LEU A  63      37.004 -24.512 -13.741  1.00  0.88           H  
ATOM    954 1HD2 LEU A  63      35.525 -24.704 -16.384  1.00  0.88           H  
ATOM    955 2HD2 LEU A  63      34.758 -24.398 -14.813  1.00  0.88           H  
ATOM    956 3HD2 LEU A  63      34.521 -23.252 -16.155  1.00  0.88           H  
ATOM    957  N   ASP A  64      33.577 -20.356 -13.126  1.00  0.85           N  
ATOM    958  CA  ASP A  64      32.905 -19.448 -12.199  1.00  0.85           C  
ATOM    959  C   ASP A  64      33.373 -19.548 -10.737  1.00  0.85           C  
ATOM    960  O   ASP A  64      33.384 -18.545 -10.018  1.00  0.85           O  
ATOM    961  CB  ASP A  64      31.414 -19.787 -12.213  1.00  0.85           C  
ATOM    962  CG  ASP A  64      30.732 -19.666 -13.590  1.00  0.85           C  
ATOM    963  OD1 ASP A  64      30.769 -18.604 -14.185  1.00  0.85           O  
ATOM    964  OD2 ASP A  64      30.180 -20.676 -14.055  1.00  0.85           O  
ATOM    965  H   ASP A  64      33.258 -21.320 -13.145  1.00  0.85           H  
ATOM    966  HA  ASP A  64      33.066 -18.424 -12.541  1.00  0.85           H  
ATOM    967 1HB  ASP A  64      31.276 -20.799 -11.838  1.00  0.85           H  
ATOM    968 2HB  ASP A  64      30.902 -19.119 -11.516  1.00  0.85           H  
ATOM    969  N   VAL A  65      33.720 -20.769 -10.300  1.00  0.83           N  
ATOM    970  CA  VAL A  65      34.076 -21.049  -8.893  1.00  0.83           C  
ATOM    971  C   VAL A  65      35.387 -21.817  -8.697  1.00  0.83           C  
ATOM    972  O   VAL A  65      35.715 -22.731  -9.459  1.00  0.83           O  
ATOM    973  CB  VAL A  65      32.934 -21.806  -8.164  1.00  0.83           C  
ATOM    974  CG1 VAL A  65      33.335 -22.171  -6.708  1.00  0.83           C  
ATOM    975  CG2 VAL A  65      31.735 -20.943  -8.129  1.00  0.83           C  
ATOM    976  H   VAL A  65      33.664 -21.536 -10.969  1.00  0.83           H  
ATOM    977  HA  VAL A  65      34.173 -20.093  -8.387  1.00  0.83           H  
ATOM    978  HB  VAL A  65      32.708 -22.716  -8.703  1.00  0.83           H  
ATOM    979 1HG1 VAL A  65      32.511 -22.686  -6.223  1.00  0.83           H  
ATOM    980 2HG1 VAL A  65      34.202 -22.826  -6.704  1.00  0.83           H  
ATOM    981 3HG1 VAL A  65      33.563 -21.255  -6.154  1.00  0.83           H  
ATOM    982 1HG2 VAL A  65      30.924 -21.447  -7.635  1.00  0.83           H  
ATOM    983 2HG2 VAL A  65      31.960 -20.045  -7.596  1.00  0.83           H  
ATOM    984 3HG2 VAL A  65      31.436 -20.691  -9.130  1.00  0.83           H  
ATOM    985  N   PHE A  66      36.157 -21.427  -7.688  1.00  0.81           N  
ATOM    986  CA  PHE A  66      37.351 -22.197  -7.364  1.00  0.81           C  
ATOM    987  C   PHE A  66      37.449 -22.457  -5.861  1.00  0.81           C  
ATOM    988  O   PHE A  66      37.652 -21.532  -5.057  1.00  0.81           O  
ATOM    989  CB  PHE A  66      38.613 -21.500  -7.793  1.00  0.81           C  
ATOM    990  CG  PHE A  66      39.783 -22.379  -7.647  1.00  0.81           C  
ATOM    991  CD1 PHE A  66      40.348 -22.964  -8.767  1.00  0.81           C  
ATOM    992  CD2 PHE A  66      40.303 -22.682  -6.392  1.00  0.81           C  
ATOM    993  CE1 PHE A  66      41.431 -23.808  -8.650  1.00  0.81           C  
ATOM    994  CE2 PHE A  66      41.379 -23.533  -6.270  1.00  0.81           C  
ATOM    995  CZ  PHE A  66      41.944 -24.087  -7.405  1.00  0.81           C  
ATOM    996  H   PHE A  66      35.873 -20.621  -7.128  1.00  0.81           H  
ATOM    997  HA  PHE A  66      37.297 -23.164  -7.867  1.00  0.81           H  
ATOM    998 1HB  PHE A  66      38.537 -21.215  -8.836  1.00  0.81           H  
ATOM    999 2HB  PHE A  66      38.771 -20.604  -7.201  1.00  0.81           H  
ATOM   1000  HD1 PHE A  66      39.931 -22.736  -9.744  1.00  0.81           H  
ATOM   1001  HD2 PHE A  66      39.849 -22.243  -5.501  1.00  0.81           H  
ATOM   1002  HE1 PHE A  66      41.883 -24.256  -9.537  1.00  0.81           H  
ATOM   1003  HE2 PHE A  66      41.784 -23.766  -5.284  1.00  0.81           H  
ATOM   1004  HZ  PHE A  66      42.797 -24.749  -7.313  1.00  0.81           H  
ATOM   1005  N   GLY A  67      37.290 -23.727  -5.495  1.00  0.81           N  
ATOM   1006  CA  GLY A  67      37.334 -24.164  -4.122  1.00  0.81           C  
ATOM   1007  C   GLY A  67      38.664 -24.734  -3.666  1.00  0.81           C  
ATOM   1008  O   GLY A  67      39.417 -25.349  -4.436  1.00  0.81           O  
ATOM   1009  H   GLY A  67      37.118 -24.418  -6.208  1.00  0.81           H  
ATOM   1010 1HA  GLY A  67      37.115 -23.314  -3.512  1.00  0.81           H  
ATOM   1011 2HA  GLY A  67      36.543 -24.893  -3.950  1.00  0.81           H  
ATOM   1012  N   LEU A  68      38.902 -24.587  -2.374  1.00  0.84           N  
ATOM   1013  CA  LEU A  68      40.086 -25.152  -1.746  1.00  0.84           C  
ATOM   1014  C   LEU A  68      39.752 -25.743  -0.380  1.00  0.84           C  
ATOM   1015  O   LEU A  68      39.156 -25.061   0.453  1.00  0.84           O  
ATOM   1016  CB  LEU A  68      41.129 -24.064  -1.610  1.00  0.84           C  
ATOM   1017  CG  LEU A  68      42.370 -24.458  -0.982  1.00  0.84           C  
ATOM   1018  CD1 LEU A  68      43.056 -25.509  -1.869  1.00  0.84           C  
ATOM   1019  CD2 LEU A  68      43.158 -23.225  -0.823  1.00  0.84           C  
ATOM   1020  H   LEU A  68      38.254 -24.002  -1.842  1.00  0.84           H  
ATOM   1021  HA  LEU A  68      40.476 -25.951  -2.378  1.00  0.84           H  
ATOM   1022 1HB  LEU A  68      41.365 -23.685  -2.605  1.00  0.84           H  
ATOM   1023 2HB  LEU A  68      40.704 -23.249  -1.020  1.00  0.84           H  
ATOM   1024  HG  LEU A  68      42.188 -24.915  -0.004  1.00  0.84           H  
ATOM   1025 1HD1 LEU A  68      43.986 -25.822  -1.443  1.00  0.84           H  
ATOM   1026 2HD1 LEU A  68      42.411 -26.374  -1.964  1.00  0.84           H  
ATOM   1027 3HD1 LEU A  68      43.233 -25.095  -2.852  1.00  0.84           H  
ATOM   1028 1HD2 LEU A  68      44.114 -23.446  -0.372  1.00  0.84           H  
ATOM   1029 2HD2 LEU A  68      43.304 -22.791  -1.804  1.00  0.84           H  
ATOM   1030 3HD2 LEU A  68      42.609 -22.525  -0.194  1.00  0.84           H  
ATOM   1031  N   GLY A  69      40.075 -27.017  -0.166  1.00  0.90           N  
ATOM   1032  CA  GLY A  69      39.738 -27.669   1.105  1.00  0.90           C  
ATOM   1033  C   GLY A  69      40.707 -27.372   2.245  1.00  0.90           C  
ATOM   1034  O   GLY A  69      41.841 -26.956   2.021  1.00  0.90           O  
ATOM   1035  H   GLY A  69      40.548 -27.538  -0.910  1.00  0.90           H  
ATOM   1036 1HA  GLY A  69      38.746 -27.354   1.416  1.00  0.90           H  
ATOM   1037 2HA  GLY A  69      39.687 -28.746   0.950  1.00  0.90           H  
ATOM   1038  N   GLU A  70      40.253 -27.652   3.467  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      41.035 -27.506   4.697  1.00  1.00           C  
ATOM   1040  C   GLU A  70      41.673 -28.811   5.127  1.00  1.00           C  
ATOM   1041  O   GLU A  70      40.972 -29.808   5.317  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      40.123 -27.027   5.829  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      40.793 -26.829   7.199  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      39.778 -26.401   8.248  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      38.673 -26.123   7.854  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      40.085 -26.385   9.422  1.00  1.00           O  
ATOM   1047  H   GLU A  70      39.300 -27.978   3.558  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      41.833 -26.784   4.527  1.00  1.00           H  
ATOM   1049 1HB  GLU A  70      39.653 -26.090   5.551  1.00  1.00           H  
ATOM   1050 2HB  GLU A  70      39.320 -27.751   5.967  1.00  1.00           H  
ATOM   1051 1HG  GLU A  70      41.256 -27.765   7.511  1.00  1.00           H  
ATOM   1052 2HG  GLU A  70      41.579 -26.074   7.116  1.00  1.00           H  
ATOM   1053  N   HIS A  71      42.991 -28.804   5.312  1.00  1.12           N  
ATOM   1054  CA  HIS A  71      43.679 -30.016   5.725  1.00  1.12           C  
ATOM   1055  C   HIS A  71      44.706 -29.775   6.811  1.00  1.12           C  
ATOM   1056  O   HIS A  71      45.613 -28.965   6.641  1.00  1.12           O  
ATOM   1057  CB  HIS A  71      44.423 -30.612   4.549  1.00  1.12           C  
ATOM   1058  CG  HIS A  71      43.592 -30.954   3.407  1.00  1.12           C  
ATOM   1059  ND1 HIS A  71      42.954 -32.182   3.265  1.00  1.12           N  
ATOM   1060  CD2 HIS A  71      43.266 -30.228   2.329  1.00  1.12           C  
ATOM   1061  CE1 HIS A  71      42.274 -32.166   2.141  1.00  1.12           C  
ATOM   1062  NE2 HIS A  71      42.454 -30.992   1.571  1.00  1.12           N  
ATOM   1063  H   HIS A  71      43.525 -27.952   5.122  1.00  1.12           H  
ATOM   1064  HA  HIS A  71      42.957 -30.740   6.098  1.00  1.12           H  
ATOM   1065 1HB  HIS A  71      45.190 -29.904   4.213  1.00  1.12           H  
ATOM   1066 2HB  HIS A  71      44.929 -31.515   4.881  1.00  1.12           H  
ATOM   1067  HD2 HIS A  71      43.593 -29.206   2.109  1.00  1.12           H  
ATOM   1068  HE1 HIS A  71      41.668 -32.978   1.746  1.00  1.12           H  
ATOM   1069  HE2 HIS A  71      42.064 -30.686   0.702  1.00  1.12           H  
ATOM   1070  N   HIS A  72      44.636 -30.558   7.877  1.00  1.24           N  
ATOM   1071  CA  HIS A  72      45.622 -30.440   8.942  1.00  1.24           C  
ATOM   1072  C   HIS A  72      46.599 -31.606   8.896  1.00  1.24           C  
ATOM   1073  O   HIS A  72      47.449 -31.773   9.770  1.00  1.24           O  
ATOM   1074  CB  HIS A  72      44.903 -30.321  10.280  1.00  1.24           C  
ATOM   1075  CG  HIS A  72      44.102 -29.069  10.315  1.00  1.24           C  
ATOM   1076  ND1 HIS A  72      44.678 -27.829  10.483  1.00  1.24           N  
ATOM   1077  CD2 HIS A  72      42.781 -28.852  10.141  1.00  1.24           C  
ATOM   1078  CE1 HIS A  72      43.738 -26.900  10.411  1.00  1.24           C  
ATOM   1079  NE2 HIS A  72      42.582 -27.496  10.206  1.00  1.24           N  
ATOM   1080  H   HIS A  72      43.873 -31.216   7.967  1.00  1.24           H  
ATOM   1081  HA  HIS A  72      46.204 -29.529   8.807  1.00  1.24           H  
ATOM   1082 1HB  HIS A  72      44.246 -31.178  10.440  1.00  1.24           H  
ATOM   1083 2HB  HIS A  72      45.630 -30.294  11.085  1.00  1.24           H  
ATOM   1084  HD2 HIS A  72      42.013 -29.606   9.962  1.00  1.24           H  
ATOM   1085  HE1 HIS A  72      43.893 -25.823  10.493  1.00  1.24           H  
ATOM   1086  HE2 HIS A  72      41.668 -27.027  10.086  1.00  1.24           H  
ATOM   1087  N   ARG A  73      46.479 -32.403   7.838  1.00  1.32           N  
ATOM   1088  CA  ARG A  73      47.375 -33.517   7.610  1.00  1.32           C  
ATOM   1089  C   ARG A  73      48.645 -32.952   6.931  1.00  1.32           C  
ATOM   1090  O   ARG A  73      48.523 -32.194   5.962  1.00  1.32           O  
ATOM   1091  CB  ARG A  73      46.695 -34.575   6.755  1.00  1.32           C  
ATOM   1092  CG  ARG A  73      45.504 -35.283   7.436  1.00  1.32           C  
ATOM   1093  CD  ARG A  73      44.821 -36.247   6.512  1.00  1.32           C  
ATOM   1094  NE  ARG A  73      44.213 -35.552   5.392  1.00  1.32           N  
ATOM   1095  CZ  ARG A  73      43.749 -36.135   4.278  1.00  1.32           C  
ATOM   1096  NH1 ARG A  73      43.798 -37.447   4.124  1.00  1.32           N  
ATOM   1097  NH2 ARG A  73      43.240 -35.380   3.317  1.00  1.32           N  
ATOM   1098  H   ARG A  73      45.753 -32.206   7.168  1.00  1.32           H  
ATOM   1099  HA  ARG A  73      47.580 -33.971   8.569  1.00  1.32           H  
ATOM   1100 1HB  ARG A  73      46.303 -34.106   5.863  1.00  1.32           H  
ATOM   1101 2HB  ARG A  73      47.416 -35.334   6.449  1.00  1.32           H  
ATOM   1102 1HG  ARG A  73      45.861 -35.841   8.310  1.00  1.32           H  
ATOM   1103 2HG  ARG A  73      44.774 -34.540   7.757  1.00  1.32           H  
ATOM   1104 1HD  ARG A  73      45.545 -36.965   6.120  1.00  1.32           H  
ATOM   1105 2HD  ARG A  73      44.036 -36.786   7.048  1.00  1.32           H  
ATOM   1106  HE  ARG A  73      44.146 -34.547   5.445  1.00  1.32           H  
ATOM   1107 1HH1 ARG A  73      44.150 -38.073   4.870  1.00  1.32           H  
ATOM   1108 2HH1 ARG A  73      43.448 -37.861   3.277  1.00  1.32           H  
ATOM   1109 1HH2 ARG A  73      43.198 -34.352   3.422  1.00  1.32           H  
ATOM   1110 2HH2 ARG A  73      42.893 -35.807   2.476  1.00  1.32           H  
ATOM   1111  N   PRO A  74      49.863 -33.348   7.352  1.00  1.35           N  
ATOM   1112  CA  PRO A  74      51.165 -32.896   6.848  1.00  1.35           C  
ATOM   1113  C   PRO A  74      51.370 -32.908   5.332  1.00  1.35           C  
ATOM   1114  O   PRO A  74      52.115 -32.083   4.801  1.00  1.35           O  
ATOM   1115  CB  PRO A  74      52.119 -33.912   7.490  1.00  1.35           C  
ATOM   1116  CG  PRO A  74      51.456 -34.298   8.777  1.00  1.35           C  
ATOM   1117  CD  PRO A  74      49.979 -34.323   8.472  1.00  1.35           C  
ATOM   1118  HA  PRO A  74      51.360 -31.889   7.245  1.00  1.35           H  
ATOM   1119 1HB  PRO A  74      52.268 -34.768   6.803  1.00  1.35           H  
ATOM   1120 2HB  PRO A  74      53.105 -33.452   7.638  1.00  1.35           H  
ATOM   1121 1HG  PRO A  74      51.837 -35.273   9.118  1.00  1.35           H  
ATOM   1122 2HG  PRO A  74      51.708 -33.568   9.562  1.00  1.35           H  
ATOM   1123 1HD  PRO A  74      49.638 -35.327   8.178  1.00  1.35           H  
ATOM   1124 2HD  PRO A  74      49.488 -33.950   9.386  1.00  1.35           H  
ATOM   1125  N   ASP A  75      50.700 -33.808   4.630  1.00  1.31           N  
ATOM   1126  CA  ASP A  75      50.900 -33.934   3.192  1.00  1.31           C  
ATOM   1127  C   ASP A  75      50.004 -33.048   2.322  1.00  1.31           C  
ATOM   1128  O   ASP A  75      50.078 -33.142   1.104  1.00  1.31           O  
ATOM   1129  CB  ASP A  75      50.677 -35.390   2.783  1.00  1.31           C  
ATOM   1130  CG  ASP A  75      51.695 -36.357   3.412  1.00  1.31           C  
ATOM   1131  OD1 ASP A  75      52.774 -35.941   3.769  1.00  1.31           O  
ATOM   1132  OD2 ASP A  75      51.360 -37.509   3.550  1.00  1.31           O  
ATOM   1133  H   ASP A  75      50.069 -34.442   5.093  1.00  1.31           H  
ATOM   1134  HA  ASP A  75      51.935 -33.672   2.972  1.00  1.31           H  
ATOM   1135 1HB  ASP A  75      49.672 -35.697   3.065  1.00  1.31           H  
ATOM   1136 2HB  ASP A  75      50.748 -35.466   1.692  1.00  1.31           H  
ATOM   1137  N   TYR A  76      49.128 -32.234   2.909  1.00  1.24           N  
ATOM   1138  CA  TYR A  76      48.220 -31.440   2.068  1.00  1.24           C  
ATOM   1139  C   TYR A  76      48.341 -29.919   2.139  1.00  1.24           C  
ATOM   1140  O   TYR A  76      47.439 -29.229   1.680  1.00  1.24           O  
ATOM   1141  CB  TYR A  76      46.808 -31.877   2.370  1.00  1.24           C  
ATOM   1142  CG  TYR A  76      46.564 -33.265   1.947  1.00  1.24           C  
ATOM   1143  CD1 TYR A  76      46.798 -34.301   2.826  1.00  1.24           C  
ATOM   1144  CD2 TYR A  76      46.113 -33.512   0.672  1.00  1.24           C  
ATOM   1145  CE1 TYR A  76      46.607 -35.599   2.421  1.00  1.24           C  
ATOM   1146  CE2 TYR A  76      45.916 -34.802   0.261  1.00  1.24           C  
ATOM   1147  CZ  TYR A  76      46.166 -35.846   1.125  1.00  1.24           C  
ATOM   1148  OH  TYR A  76      46.004 -37.129   0.686  1.00  1.24           O  
ATOM   1149  H   TYR A  76      49.071 -32.176   3.933  1.00  1.24           H  
ATOM   1150  HA  TYR A  76      48.419 -31.698   1.030  1.00  1.24           H  
ATOM   1151 1HB  TYR A  76      46.656 -31.820   3.434  1.00  1.24           H  
ATOM   1152 2HB  TYR A  76      46.097 -31.221   1.868  1.00  1.24           H  
ATOM   1153  HD1 TYR A  76      47.156 -34.087   3.824  1.00  1.24           H  
ATOM   1154  HD2 TYR A  76      45.929 -32.681  -0.014  1.00  1.24           H  
ATOM   1155  HE1 TYR A  76      46.811 -36.423   3.105  1.00  1.24           H  
ATOM   1156  HE2 TYR A  76      45.577 -35.007  -0.757  1.00  1.24           H  
ATOM   1157  HH  TYR A  76      46.222 -37.146  -0.263  1.00  1.24           H  
ATOM   1158  N   VAL A  77      49.451 -29.418   2.697  1.00  1.14           N  
ATOM   1159  CA  VAL A  77      49.858 -27.996   2.904  1.00  1.14           C  
ATOM   1160  C   VAL A  77      48.802 -26.925   3.323  1.00  1.14           C  
ATOM   1161  O   VAL A  77      49.080 -26.097   4.200  1.00  1.14           O  
ATOM   1162  CB  VAL A  77      50.682 -27.481   1.679  1.00  1.14           C  
ATOM   1163  CG1 VAL A  77      49.899 -27.415   0.375  1.00  1.14           C  
ATOM   1164  CG2 VAL A  77      51.202 -26.120   2.000  1.00  1.14           C  
ATOM   1165  H   VAL A  77      50.108 -30.114   3.021  1.00  1.14           H  
ATOM   1166  HA  VAL A  77      50.581 -28.024   3.720  1.00  1.14           H  
ATOM   1167  HB  VAL A  77      51.506 -28.152   1.531  1.00  1.14           H  
ATOM   1168 1HG1 VAL A  77      50.558 -27.057  -0.418  1.00  1.14           H  
ATOM   1169 2HG1 VAL A  77      49.524 -28.389   0.109  1.00  1.14           H  
ATOM   1170 3HG1 VAL A  77      49.087 -26.738   0.479  1.00  1.14           H  
ATOM   1171 1HG2 VAL A  77      51.817 -25.764   1.177  1.00  1.14           H  
ATOM   1172 2HG2 VAL A  77      50.360 -25.446   2.150  1.00  1.14           H  
ATOM   1173 3HG2 VAL A  77      51.803 -26.161   2.906  1.00  1.14           H  
ATOM   1174  N   VAL A  78      47.612 -26.912   2.743  1.00  1.04           N  
ATOM   1175  CA  VAL A  78      46.634 -25.896   3.084  1.00  1.04           C  
ATOM   1176  C   VAL A  78      45.855 -26.142   4.367  1.00  1.04           C  
ATOM   1177  O   VAL A  78      44.688 -26.541   4.356  1.00  1.04           O  
ATOM   1178  CB  VAL A  78      45.603 -25.748   1.970  1.00  1.04           C  
ATOM   1179  CG1 VAL A  78      44.656 -24.675   2.346  1.00  1.04           C  
ATOM   1180  CG2 VAL A  78      46.299 -25.421   0.697  1.00  1.04           C  
ATOM   1181  H   VAL A  78      47.399 -27.607   2.052  1.00  1.04           H  
ATOM   1182  HA  VAL A  78      47.167 -24.949   3.183  1.00  1.04           H  
ATOM   1183  HB  VAL A  78      45.036 -26.678   1.865  1.00  1.04           H  
ATOM   1184 1HG1 VAL A  78      43.908 -24.575   1.588  1.00  1.04           H  
ATOM   1185 2HG1 VAL A  78      44.178 -24.945   3.279  1.00  1.04           H  
ATOM   1186 3HG1 VAL A  78      45.191 -23.734   2.466  1.00  1.04           H  
ATOM   1187 1HG2 VAL A  78      45.593 -25.303  -0.092  1.00  1.04           H  
ATOM   1188 2HG2 VAL A  78      46.843 -24.510   0.830  1.00  1.04           H  
ATOM   1189 3HG2 VAL A  78      46.970 -26.219   0.455  1.00  1.04           H  
ATOM   1190  N   SER A  79      46.468 -25.741   5.468  1.00  0.95           N  
ATOM   1191  CA  SER A  79      45.827 -25.826   6.782  1.00  0.95           C  
ATOM   1192  C   SER A  79      45.043 -24.548   7.065  1.00  0.95           C  
ATOM   1193  O   SER A  79      44.360 -24.413   8.079  1.00  0.95           O  
ATOM   1194  CB  SER A  79      46.861 -26.074   7.850  1.00  0.95           C  
ATOM   1195  OG  SER A  79      47.501 -27.306   7.652  1.00  0.95           O  
ATOM   1196  H   SER A  79      47.445 -25.463   5.364  1.00  0.95           H  
ATOM   1197  HA  SER A  79      45.119 -26.650   6.782  1.00  0.95           H  
ATOM   1198 1HB  SER A  79      47.594 -25.271   7.850  1.00  0.95           H  
ATOM   1199 2HB  SER A  79      46.372 -26.074   8.821  1.00  0.95           H  
ATOM   1200  HG  SER A  79      46.794 -27.943   7.389  1.00  0.95           H  
ATOM   1201  N   SER A  80      45.163 -23.602   6.145  1.00  0.88           N  
ATOM   1202  CA  SER A  80      44.502 -22.316   6.213  1.00  0.88           C  
ATOM   1203  C   SER A  80      44.046 -21.850   4.833  1.00  0.88           C  
ATOM   1204  O   SER A  80      44.674 -20.951   4.255  1.00  0.88           O  
ATOM   1205  CB  SER A  80      45.453 -21.291   6.794  1.00  0.88           C  
ATOM   1206  OG  SER A  80      44.817 -20.045   6.970  1.00  0.88           O  
ATOM   1207  H   SER A  80      45.751 -23.807   5.352  1.00  0.88           H  
ATOM   1208  HA  SER A  80      43.636 -22.401   6.869  1.00  0.88           H  
ATOM   1209 1HB  SER A  80      45.833 -21.648   7.752  1.00  0.88           H  
ATOM   1210 2HB  SER A  80      46.307 -21.172   6.127  1.00  0.88           H  
ATOM   1211  HG  SER A  80      44.185 -20.176   7.693  1.00  0.88           H  
ATOM   1212  N   PRO A  81      42.951 -22.410   4.279  1.00  0.82           N  
ATOM   1213  CA  PRO A  81      42.399 -22.059   2.987  1.00  0.82           C  
ATOM   1214  C   PRO A  81      42.198 -20.576   2.880  1.00  0.82           C  
ATOM   1215  O   PRO A  81      42.404 -20.012   1.825  1.00  0.82           O  
ATOM   1216  CB  PRO A  81      41.057 -22.776   2.982  1.00  0.82           C  
ATOM   1217  CG  PRO A  81      41.275 -23.957   3.857  1.00  0.82           C  
ATOM   1218  CD  PRO A  81      42.183 -23.464   4.977  1.00  0.82           C  
ATOM   1219  HA  PRO A  81      43.053 -22.418   2.186  1.00  0.82           H  
ATOM   1220 1HB  PRO A  81      40.262 -22.106   3.347  1.00  0.82           H  
ATOM   1221 2HB  PRO A  81      40.784 -23.066   1.949  1.00  0.82           H  
ATOM   1222 1HG  PRO A  81      40.312 -24.336   4.214  1.00  0.82           H  
ATOM   1223 2HG  PRO A  81      41.727 -24.755   3.262  1.00  0.82           H  
ATOM   1224 1HD  PRO A  81      41.591 -23.052   5.806  1.00  0.82           H  
ATOM   1225 2HD  PRO A  81      42.809 -24.298   5.290  1.00  0.82           H  
ATOM   1226  N   SER A  82      41.877 -19.929   3.997  1.00  0.77           N  
ATOM   1227  CA  SER A  82      41.641 -18.500   4.029  1.00  0.77           C  
ATOM   1228  C   SER A  82      42.856 -17.703   3.590  1.00  0.77           C  
ATOM   1229  O   SER A  82      42.724 -16.679   2.920  1.00  0.77           O  
ATOM   1230  CB  SER A  82      41.278 -18.095   5.429  1.00  0.77           C  
ATOM   1231  OG  SER A  82      40.050 -18.646   5.814  1.00  0.77           O  
ATOM   1232  H   SER A  82      41.746 -20.448   4.852  1.00  0.77           H  
ATOM   1233  HA  SER A  82      40.811 -18.271   3.360  1.00  0.77           H  
ATOM   1234 1HB  SER A  82      42.058 -18.435   6.112  1.00  0.77           H  
ATOM   1235 2HB  SER A  82      41.240 -17.012   5.491  1.00  0.77           H  
ATOM   1236  HG  SER A  82      40.023 -18.565   6.798  1.00  0.77           H  
ATOM   1237  N   THR A  83      44.046 -18.151   3.984  1.00  0.74           N  
ATOM   1238  CA  THR A  83      45.255 -17.438   3.621  1.00  0.74           C  
ATOM   1239  C   THR A  83      45.450 -17.569   2.125  1.00  0.74           C  
ATOM   1240  O   THR A  83      45.785 -16.608   1.423  1.00  0.74           O  
ATOM   1241  CB  THR A  83      46.485 -17.992   4.355  1.00  0.74           C  
ATOM   1242  OG1 THR A  83      46.309 -17.858   5.783  1.00  0.74           O  
ATOM   1243  CG2 THR A  83      47.724 -17.235   3.916  1.00  0.74           C  
ATOM   1244  H   THR A  83      44.125 -19.030   4.490  1.00  0.74           H  
ATOM   1245  HA  THR A  83      45.137 -16.384   3.866  1.00  0.74           H  
ATOM   1246  HB  THR A  83      46.606 -19.050   4.114  1.00  0.74           H  
ATOM   1247  HG1 THR A  83      45.747 -18.591   6.127  1.00  0.74           H  
ATOM   1248 1HG2 THR A  83      48.594 -17.635   4.434  1.00  0.74           H  
ATOM   1249 2HG2 THR A  83      47.856 -17.353   2.840  1.00  0.74           H  
ATOM   1250 3HG2 THR A  83      47.610 -16.180   4.156  1.00  0.74           H  
ATOM   1251  N   VAL A  84      45.227 -18.782   1.640  1.00  0.71           N  
ATOM   1252  CA  VAL A  84      45.422 -19.063   0.234  1.00  0.71           C  
ATOM   1253  C   VAL A  84      44.393 -18.332  -0.627  1.00  0.71           C  
ATOM   1254  O   VAL A  84      44.730 -17.764  -1.668  1.00  0.71           O  
ATOM   1255  CB  VAL A  84      45.320 -20.556  -0.035  1.00  0.71           C  
ATOM   1256  CG1 VAL A  84      45.403 -20.757  -1.536  1.00  0.71           C  
ATOM   1257  CG2 VAL A  84      46.408 -21.290   0.711  1.00  0.71           C  
ATOM   1258  H   VAL A  84      44.935 -19.520   2.288  1.00  0.71           H  
ATOM   1259  HA  VAL A  84      46.419 -18.724  -0.050  1.00  0.71           H  
ATOM   1260  HB  VAL A  84      44.355 -20.916   0.297  1.00  0.71           H  
ATOM   1261 1HG1 VAL A  84      45.324 -21.782  -1.750  1.00  0.71           H  
ATOM   1262 2HG1 VAL A  84      44.590 -20.216  -2.025  1.00  0.71           H  
ATOM   1263 3HG1 VAL A  84      46.361 -20.386  -1.904  1.00  0.71           H  
ATOM   1264 1HG2 VAL A  84      46.322 -22.343   0.507  1.00  0.71           H  
ATOM   1265 2HG2 VAL A  84      47.379 -20.929   0.385  1.00  0.71           H  
ATOM   1266 3HG2 VAL A  84      46.292 -21.113   1.786  1.00  0.71           H  
ATOM   1267  N   LEU A  85      43.138 -18.352  -0.188  1.00  0.70           N  
ATOM   1268  CA  LEU A  85      42.045 -17.702  -0.882  1.00  0.70           C  
ATOM   1269  C   LEU A  85      42.286 -16.189  -0.886  1.00  0.70           C  
ATOM   1270  O   LEU A  85      42.019 -15.529  -1.889  1.00  0.70           O  
ATOM   1271  CB  LEU A  85      40.713 -18.104  -0.222  1.00  0.70           C  
ATOM   1272  CG  LEU A  85      40.336 -19.637  -0.406  1.00  0.70           C  
ATOM   1273  CD1 LEU A  85      39.124 -19.954   0.450  1.00  0.70           C  
ATOM   1274  CD2 LEU A  85      40.086 -19.976  -1.872  1.00  0.70           C  
ATOM   1275  H   LEU A  85      42.935 -18.846   0.667  1.00  0.70           H  
ATOM   1276  HA  LEU A  85      42.029 -18.056  -1.909  1.00  0.70           H  
ATOM   1277 1HB  LEU A  85      40.780 -17.895   0.846  1.00  0.70           H  
ATOM   1278 2HB  LEU A  85      39.912 -17.503  -0.648  1.00  0.70           H  
ATOM   1279  HG  LEU A  85      41.152 -20.245  -0.079  1.00  0.70           H  
ATOM   1280 1HD1 LEU A  85      38.895 -21.006   0.343  1.00  0.70           H  
ATOM   1281 2HD1 LEU A  85      39.348 -19.736   1.495  1.00  0.70           H  
ATOM   1282 3HD1 LEU A  85      38.273 -19.354   0.125  1.00  0.70           H  
ATOM   1283 1HD2 LEU A  85      39.846 -21.039  -1.962  1.00  0.70           H  
ATOM   1284 2HD2 LEU A  85      39.268 -19.412  -2.230  1.00  0.70           H  
ATOM   1285 3HD2 LEU A  85      40.975 -19.754  -2.461  1.00  0.70           H  
ATOM   1286  N   ALA A  86      42.828 -15.639   0.212  1.00  0.71           N  
ATOM   1287  CA  ALA A  86      43.171 -14.221   0.250  1.00  0.71           C  
ATOM   1288  C   ALA A  86      44.214 -13.904  -0.815  1.00  0.71           C  
ATOM   1289  O   ALA A  86      44.133 -12.887  -1.503  1.00  0.71           O  
ATOM   1290  CB  ALA A  86      43.730 -13.844   1.612  1.00  0.71           C  
ATOM   1291  H   ALA A  86      42.994 -16.198   1.048  1.00  0.71           H  
ATOM   1292  HA  ALA A  86      42.273 -13.641   0.043  1.00  0.71           H  
ATOM   1293 1HB  ALA A  86      43.980 -12.792   1.627  1.00  0.71           H  
ATOM   1294 2HB  ALA A  86      43.004 -14.054   2.388  1.00  0.71           H  
ATOM   1295 3HB  ALA A  86      44.625 -14.423   1.803  1.00  0.71           H  
ATOM   1296  N   ALA A  87      45.200 -14.791  -0.976  1.00  0.72           N  
ATOM   1297  CA  ALA A  87      46.200 -14.589  -2.014  1.00  0.72           C  
ATOM   1298  C   ALA A  87      45.551 -14.688  -3.397  1.00  0.72           C  
ATOM   1299  O   ALA A  87      45.787 -13.864  -4.276  1.00  0.72           O  
ATOM   1300  CB  ALA A  87      47.318 -15.609  -1.863  1.00  0.72           C  
ATOM   1301  H   ALA A  87      45.264 -15.602  -0.358  1.00  0.72           H  
ATOM   1302  HA  ALA A  87      46.611 -13.587  -1.903  1.00  0.72           H  
ATOM   1303 1HB  ALA A  87      48.070 -15.438  -2.630  1.00  0.72           H  
ATOM   1304 2HB  ALA A  87      47.769 -15.507  -0.877  1.00  0.72           H  
ATOM   1305 3HB  ALA A  87      46.917 -16.606  -1.967  1.00  0.72           H  
ATOM   1306  N   ALA A  88      44.672 -15.670  -3.575  1.00  0.74           N  
ATOM   1307  CA  ALA A  88      43.982 -15.869  -4.844  1.00  0.74           C  
ATOM   1308  C   ALA A  88      43.132 -14.666  -5.216  1.00  0.74           C  
ATOM   1309  O   ALA A  88      43.067 -14.267  -6.382  1.00  0.74           O  
ATOM   1310  CB  ALA A  88      43.118 -17.098  -4.760  1.00  0.74           C  
ATOM   1311  H   ALA A  88      44.507 -16.327  -2.814  1.00  0.74           H  
ATOM   1312  HA  ALA A  88      44.728 -16.003  -5.623  1.00  0.74           H  
ATOM   1313 1HB  ALA A  88      42.627 -17.251  -5.709  1.00  0.74           H  
ATOM   1314 2HB  ALA A  88      43.742 -17.951  -4.512  1.00  0.74           H  
ATOM   1315 3HB  ALA A  88      42.382 -16.963  -3.993  1.00  0.74           H  
ATOM   1316  N   ALA A  89      42.545 -14.040  -4.206  1.00  0.77           N  
ATOM   1317  CA  ALA A  89      41.646 -12.908  -4.342  1.00  0.77           C  
ATOM   1318  C   ALA A  89      42.263 -11.737  -5.064  1.00  0.77           C  
ATOM   1319  O   ALA A  89      41.544 -10.962  -5.703  1.00  0.77           O  
ATOM   1320  CB  ALA A  89      41.200 -12.458  -2.975  1.00  0.77           C  
ATOM   1321  H   ALA A  89      42.664 -14.427  -3.270  1.00  0.77           H  
ATOM   1322  HA  ALA A  89      40.783 -13.227  -4.916  1.00  0.77           H  
ATOM   1323 1HB  ALA A  89      40.517 -11.640  -3.077  1.00  0.77           H  
ATOM   1324 2HB  ALA A  89      40.717 -13.284  -2.458  1.00  0.77           H  
ATOM   1325 3HB  ALA A  89      42.051 -12.128  -2.406  1.00  0.77           H  
ATOM   1326  N   VAL A  90      43.585 -11.597  -4.996  1.00  0.81           N  
ATOM   1327  CA  VAL A  90      44.213 -10.453  -5.621  1.00  0.81           C  
ATOM   1328  C   VAL A  90      44.894 -10.817  -6.945  1.00  0.81           C  
ATOM   1329  O   VAL A  90      45.555  -9.977  -7.562  1.00  0.81           O  
ATOM   1330  CB  VAL A  90      45.190  -9.796  -4.631  1.00  0.81           C  
ATOM   1331  CG1 VAL A  90      44.403  -9.324  -3.371  1.00  0.81           C  
ATOM   1332  CG2 VAL A  90      46.237 -10.778  -4.217  1.00  0.81           C  
ATOM   1333  H   VAL A  90      44.166 -12.292  -4.517  1.00  0.81           H  
ATOM   1334  HA  VAL A  90      43.438  -9.719  -5.836  1.00  0.81           H  
ATOM   1335  HB  VAL A  90      45.652  -8.933  -5.104  1.00  0.81           H  
ATOM   1336 1HG1 VAL A  90      45.085  -8.852  -2.667  1.00  0.81           H  
ATOM   1337 2HG1 VAL A  90      43.632  -8.610  -3.665  1.00  0.81           H  
ATOM   1338 3HG1 VAL A  90      43.932 -10.187  -2.892  1.00  0.81           H  
ATOM   1339 1HG2 VAL A  90      46.923 -10.309  -3.516  1.00  0.81           H  
ATOM   1340 2HG2 VAL A  90      45.743 -11.602  -3.734  1.00  0.81           H  
ATOM   1341 3HG2 VAL A  90      46.785 -11.131  -5.089  1.00  0.81           H  
ATOM   1342  N   LYS A  91      44.715 -12.066  -7.387  1.00  0.85           N  
ATOM   1343  CA  LYS A  91      45.257 -12.539  -8.660  1.00  0.85           C  
ATOM   1344  C   LYS A  91      44.109 -12.775  -9.651  1.00  0.85           C  
ATOM   1345  O   LYS A  91      44.251 -12.569 -10.859  1.00  0.85           O  
ATOM   1346  CB  LYS A  91      46.014 -13.861  -8.470  1.00  0.85           C  
ATOM   1347  CG  LYS A  91      47.173 -13.813  -7.466  1.00  0.85           C  
ATOM   1348  CD  LYS A  91      48.276 -12.869  -7.891  1.00  0.85           C  
ATOM   1349  CE  LYS A  91      49.432 -12.909  -6.896  1.00  0.85           C  
ATOM   1350  NZ  LYS A  91      50.528 -11.970  -7.276  1.00  0.85           N  
ATOM   1351  H   LYS A  91      44.166 -12.716  -6.831  1.00  0.85           H  
ATOM   1352  HA  LYS A  91      45.925 -11.784  -9.072  1.00  0.85           H  
ATOM   1353 1HB  LYS A  91      45.311 -14.626  -8.122  1.00  0.85           H  
ATOM   1354 2HB  LYS A  91      46.408 -14.196  -9.430  1.00  0.85           H  
ATOM   1355 1HG  LYS A  91      46.789 -13.481  -6.506  1.00  0.85           H  
ATOM   1356 2HG  LYS A  91      47.585 -14.815  -7.339  1.00  0.85           H  
ATOM   1357 1HD  LYS A  91      48.640 -13.148  -8.882  1.00  0.85           H  
ATOM   1358 2HD  LYS A  91      47.883 -11.851  -7.938  1.00  0.85           H  
ATOM   1359 1HE  LYS A  91      49.057 -12.635  -5.910  1.00  0.85           H  
ATOM   1360 2HE  LYS A  91      49.831 -13.923  -6.853  1.00  0.85           H  
ATOM   1361 1HZ  LYS A  91      51.272 -12.023  -6.594  1.00  0.85           H  
ATOM   1362 2HZ  LYS A  91      50.888 -12.223  -8.186  1.00  0.85           H  
ATOM   1363 3HZ  LYS A  91      50.164 -11.027  -7.307  1.00  0.85           H  
ATOM   1364  N   THR A  92      42.978 -13.203  -9.099  1.00  0.89           N  
ATOM   1365  CA  THR A  92      41.756 -13.606  -9.796  1.00  0.89           C  
ATOM   1366  C   THR A  92      40.644 -12.564  -9.763  1.00  0.89           C  
ATOM   1367  O   THR A  92      40.406 -11.941  -8.732  1.00  0.89           O  
ATOM   1368  CB  THR A  92      41.292 -14.915  -9.178  1.00  0.89           C  
ATOM   1369  OG1 THR A  92      42.287 -15.892  -9.437  1.00  0.89           O  
ATOM   1370  CG2 THR A  92      39.981 -15.365  -9.665  1.00  0.89           C  
ATOM   1371  H   THR A  92      42.977 -13.333  -8.091  1.00  0.89           H  
ATOM   1372  HA  THR A  92      42.006 -13.788 -10.843  1.00  0.89           H  
ATOM   1373  HB  THR A  92      41.221 -14.778  -8.100  1.00  0.89           H  
ATOM   1374  HG1 THR A  92      42.323 -16.046 -10.387  1.00  0.89           H  
ATOM   1375 1HG2 THR A  92      39.757 -16.294  -9.153  1.00  0.89           H  
ATOM   1376 2HG2 THR A  92      39.220 -14.622  -9.436  1.00  0.89           H  
ATOM   1377 3HG2 THR A  92      40.018 -15.523 -10.729  1.00  0.89           H  
ATOM   1378  N   LYS A  93      39.991 -12.337 -10.907  1.00  0.91           N  
ATOM   1379  CA  LYS A  93      38.941 -11.324 -10.979  1.00  0.91           C  
ATOM   1380  C   LYS A  93      37.528 -11.859 -11.252  1.00  0.91           C  
ATOM   1381  O   LYS A  93      36.555 -11.295 -10.747  1.00  0.91           O  
ATOM   1382  CB  LYS A  93      39.293 -10.304 -12.063  1.00  0.91           C  
ATOM   1383  CG  LYS A  93      40.628  -9.556 -11.855  1.00  0.91           C  
ATOM   1384  CD  LYS A  93      40.609  -8.662 -10.616  1.00  0.91           C  
ATOM   1385  CE  LYS A  93      41.916  -7.878 -10.480  1.00  0.91           C  
ATOM   1386  NZ  LYS A  93      41.910  -6.981  -9.288  1.00  0.91           N  
ATOM   1387  H   LYS A  93      40.195 -12.902 -11.736  1.00  0.91           H  
ATOM   1388  HA  LYS A  93      38.908 -10.805 -10.022  1.00  0.91           H  
ATOM   1389 1HB  LYS A  93      39.343 -10.818 -13.028  1.00  0.91           H  
ATOM   1390 2HB  LYS A  93      38.498  -9.564 -12.132  1.00  0.91           H  
ATOM   1391 1HG  LYS A  93      41.436 -10.284 -11.751  1.00  0.91           H  
ATOM   1392 2HG  LYS A  93      40.834  -8.941 -12.729  1.00  0.91           H  
ATOM   1393 1HD  LYS A  93      39.776  -7.961 -10.681  1.00  0.91           H  
ATOM   1394 2HD  LYS A  93      40.475  -9.281  -9.724  1.00  0.91           H  
ATOM   1395 1HE  LYS A  93      42.742  -8.585 -10.384  1.00  0.91           H  
ATOM   1396 2HE  LYS A  93      42.067  -7.275 -11.375  1.00  0.91           H  
ATOM   1397 1HZ  LYS A  93      42.791  -6.489  -9.232  1.00  0.91           H  
ATOM   1398 2HZ  LYS A  93      41.155  -6.314  -9.369  1.00  0.91           H  
ATOM   1399 3HZ  LYS A  93      41.781  -7.537  -8.453  1.00  0.91           H  
ATOM   1400  N   ASN A  94      37.393 -12.921 -12.058  1.00  0.92           N  
ATOM   1401  CA  ASN A  94      36.042 -13.372 -12.448  1.00  0.92           C  
ATOM   1402  C   ASN A  94      35.568 -14.663 -11.776  1.00  0.92           C  
ATOM   1403  O   ASN A  94      34.575 -15.249 -12.205  1.00  0.92           O  
ATOM   1404  CB  ASN A  94      35.953 -13.573 -13.942  1.00  0.92           C  
ATOM   1405  CG  ASN A  94      36.155 -12.318 -14.735  1.00  0.92           C  
ATOM   1406  OD1 ASN A  94      35.284 -11.437 -14.850  1.00  0.92           O  
ATOM   1407  ND2 ASN A  94      37.327 -12.230 -15.303  1.00  0.92           N  
ATOM   1408  H   ASN A  94      38.226 -13.374 -12.453  1.00  0.92           H  
ATOM   1409  HA  ASN A  94      35.333 -12.594 -12.166  1.00  0.92           H  
ATOM   1410 1HB  ASN A  94      36.678 -14.312 -14.249  1.00  0.92           H  
ATOM   1411 2HB  ASN A  94      34.970 -13.977 -14.185  1.00  0.92           H  
ATOM   1412 1HD2 ASN A  94      37.572 -11.438 -15.857  1.00  0.92           H  
ATOM   1413 2HD2 ASN A  94      37.995 -13.005 -15.170  1.00  0.92           H  
ATOM   1414  N   ILE A  95      36.258 -15.083 -10.729  1.00  0.90           N  
ATOM   1415  CA  ILE A  95      35.907 -16.298  -9.990  1.00  0.90           C  
ATOM   1416  C   ILE A  95      35.567 -16.118  -8.530  1.00  0.90           C  
ATOM   1417  O   ILE A  95      36.226 -15.380  -7.787  1.00  0.90           O  
ATOM   1418  CB  ILE A  95      36.974 -17.395 -10.119  1.00  0.90           C  
ATOM   1419  CG1 ILE A  95      36.995 -17.939 -11.466  1.00  0.90           C  
ATOM   1420  CG2 ILE A  95      36.868 -18.450  -9.109  1.00  0.90           C  
ATOM   1421  CD1 ILE A  95      38.073 -18.910 -11.652  1.00  0.90           C  
ATOM   1422  H   ILE A  95      37.060 -14.540 -10.446  1.00  0.90           H  
ATOM   1423  HA  ILE A  95      35.015 -16.706 -10.462  1.00  0.90           H  
ATOM   1424  HB  ILE A  95      37.896 -16.947  -9.997  1.00  0.90           H  
ATOM   1425 1HG1 ILE A  95      36.049 -18.434 -11.648  1.00  0.90           H  
ATOM   1426 2HG1 ILE A  95      37.113 -17.139 -12.197  1.00  0.90           H  
ATOM   1427 1HG2 ILE A  95      37.673 -19.147  -9.247  1.00  0.90           H  
ATOM   1428 2HG2 ILE A  95      36.938 -18.021  -8.119  1.00  0.90           H  
ATOM   1429 3HG2 ILE A  95      35.935 -18.945  -9.229  1.00  0.90           H  
ATOM   1430 1HD1 ILE A  95      37.992 -19.288 -12.650  1.00  0.90           H  
ATOM   1431 2HD1 ILE A  95      39.044 -18.436 -11.495  1.00  0.90           H  
ATOM   1432 3HD1 ILE A  95      37.950 -19.728 -10.948  1.00  0.90           H  
ATOM   1433  N   ARG A  96      34.497 -16.798  -8.123  1.00  0.88           N  
ATOM   1434  CA  ARG A  96      34.116 -16.773  -6.733  1.00  0.88           C  
ATOM   1435  C   ARG A  96      35.000 -17.770  -6.022  1.00  0.88           C  
ATOM   1436  O   ARG A  96      35.134 -18.922  -6.449  1.00  0.88           O  
ATOM   1437  CB  ARG A  96      32.663 -17.118  -6.534  1.00  0.88           C  
ATOM   1438  CG  ARG A  96      32.183 -16.862  -5.162  1.00  0.88           C  
ATOM   1439  CD  ARG A  96      30.739 -16.990  -5.035  1.00  0.88           C  
ATOM   1440  NE  ARG A  96      30.356 -16.564  -3.762  1.00  0.88           N  
ATOM   1441  CZ  ARG A  96      30.268 -15.252  -3.426  1.00  0.88           C  
ATOM   1442  NH1 ARG A  96      30.544 -14.340  -4.326  1.00  0.88           N  
ATOM   1443  NH2 ARG A  96      29.936 -14.879  -2.225  1.00  0.88           N  
ATOM   1444  H   ARG A  96      33.985 -17.372  -8.789  1.00  0.88           H  
ATOM   1445  HA  ARG A  96      34.297 -15.789  -6.322  1.00  0.88           H  
ATOM   1446 1HB  ARG A  96      32.052 -16.584  -7.243  1.00  0.88           H  
ATOM   1447 2HB  ARG A  96      32.531 -18.160  -6.715  1.00  0.88           H  
ATOM   1448 1HG  ARG A  96      32.652 -17.565  -4.464  1.00  0.88           H  
ATOM   1449 2HG  ARG A  96      32.445 -15.852  -4.878  1.00  0.88           H  
ATOM   1450 1HD  ARG A  96      30.220 -16.403  -5.756  1.00  0.88           H  
ATOM   1451 2HD  ARG A  96      30.453 -18.036  -5.142  1.00  0.88           H  
ATOM   1452  HE  ARG A  96      30.133 -17.299  -3.081  1.00  0.88           H  
ATOM   1453 1HH1 ARG A  96      30.812 -14.623  -5.252  1.00  0.88           H  
ATOM   1454 2HH1 ARG A  96      30.526 -13.331  -4.094  1.00  0.88           H  
ATOM   1455 1HH2 ARG A  96      29.731 -15.577  -1.524  1.00  0.88           H  
ATOM   1456 2HH2 ARG A  96      29.903 -13.900  -1.985  1.00  0.88           H  
ATOM   1457  N   LEU A  97      35.614 -17.315  -4.961  1.00  0.86           N  
ATOM   1458  CA  LEU A  97      36.536 -18.131  -4.216  1.00  0.86           C  
ATOM   1459  C   LEU A  97      35.837 -18.759  -3.042  1.00  0.86           C  
ATOM   1460  O   LEU A  97      35.065 -18.092  -2.345  1.00  0.86           O  
ATOM   1461  CB  LEU A  97      37.702 -17.248  -3.798  1.00  0.86           C  
ATOM   1462  CG  LEU A  97      38.521 -16.698  -4.955  1.00  0.86           C  
ATOM   1463  CD1 LEU A  97      39.564 -15.790  -4.416  1.00  0.86           C  
ATOM   1464  CD2 LEU A  97      39.155 -17.863  -5.724  1.00  0.86           C  
ATOM   1465  H   LEU A  97      35.426 -16.364  -4.653  1.00  0.86           H  
ATOM   1466  HA  LEU A  97      36.909 -18.927  -4.861  1.00  0.86           H  
ATOM   1467 1HB  LEU A  97      37.302 -16.392  -3.248  1.00  0.86           H  
ATOM   1468 2HB  LEU A  97      38.346 -17.778  -3.157  1.00  0.86           H  
ATOM   1469  HG  LEU A  97      37.877 -16.125  -5.630  1.00  0.86           H  
ATOM   1470 1HD1 LEU A  97      40.147 -15.406  -5.250  1.00  0.86           H  
ATOM   1471 2HD1 LEU A  97      39.093 -14.966  -3.881  1.00  0.86           H  
ATOM   1472 3HD1 LEU A  97      40.210 -16.337  -3.734  1.00  0.86           H  
ATOM   1473 1HD2 LEU A  97      39.743 -17.474  -6.556  1.00  0.86           H  
ATOM   1474 2HD2 LEU A  97      39.802 -18.435  -5.056  1.00  0.86           H  
ATOM   1475 3HD2 LEU A  97      38.366 -18.511  -6.106  1.00  0.86           H  
ATOM   1476  N   THR A  98      36.122 -20.026  -2.803  1.00  0.84           N  
ATOM   1477  CA  THR A  98      35.429 -20.669  -1.715  1.00  0.84           C  
ATOM   1478  C   THR A  98      36.280 -21.643  -0.955  1.00  0.84           C  
ATOM   1479  O   THR A  98      37.186 -22.280  -1.494  1.00  0.84           O  
ATOM   1480  CB  THR A  98      34.166 -21.392  -2.271  1.00  0.84           C  
ATOM   1481  OG1 THR A  98      33.395 -21.916  -1.210  1.00  0.84           O  
ATOM   1482  CG2 THR A  98      34.499 -22.521  -3.185  1.00  0.84           C  
ATOM   1483  H   THR A  98      36.760 -20.543  -3.416  1.00  0.84           H  
ATOM   1484  HA  THR A  98      35.102 -19.905  -1.010  1.00  0.84           H  
ATOM   1485  HB  THR A  98      33.579 -20.673  -2.825  1.00  0.84           H  
ATOM   1486  HG1 THR A  98      32.443 -21.900  -1.489  1.00  0.84           H  
ATOM   1487 1HG2 THR A  98      33.575 -22.973  -3.550  1.00  0.84           H  
ATOM   1488 2HG2 THR A  98      35.077 -22.147  -4.025  1.00  0.84           H  
ATOM   1489 3HG2 THR A  98      35.063 -23.255  -2.624  1.00  0.84           H  
ATOM   1490  N   SER A  99      35.972 -21.765   0.311  1.00  0.83           N  
ATOM   1491  CA  SER A  99      36.619 -22.799   1.083  1.00  0.83           C  
ATOM   1492  C   SER A  99      35.784 -24.003   0.885  1.00  0.83           C  
ATOM   1493  O   SER A  99      34.609 -23.985   1.233  1.00  0.83           O  
ATOM   1494  CB  SER A  99      36.689 -22.472   2.512  1.00  0.83           C  
ATOM   1495  OG  SER A  99      37.213 -23.537   3.237  1.00  0.83           O  
ATOM   1496  H   SER A  99      35.237 -21.159   0.692  1.00  0.83           H  
ATOM   1497  HA  SER A  99      37.621 -22.992   0.698  1.00  0.83           H  
ATOM   1498 1HB  SER A  99      37.327 -21.602   2.634  1.00  0.83           H  
ATOM   1499 2HB  SER A  99      35.691 -22.235   2.868  1.00  0.83           H  
ATOM   1500  HG  SER A  99      37.988 -23.843   2.742  1.00  0.83           H  
ATOM   1501  N   ALA A 100      36.364 -25.035   0.291  1.00  0.84           N  
ATOM   1502  CA  ALA A 100      35.596 -26.215  -0.065  1.00  0.84           C  
ATOM   1503  C   ALA A 100      34.964 -26.857   1.160  1.00  0.84           C  
ATOM   1504  O   ALA A 100      33.879 -27.438   1.086  1.00  0.84           O  
ATOM   1505  CB  ALA A 100      36.437 -27.190  -0.787  1.00  0.84           C  
ATOM   1506  H   ALA A 100      37.357 -24.982   0.099  1.00  0.84           H  
ATOM   1507  HA  ALA A 100      34.814 -25.906  -0.734  1.00  0.84           H  
ATOM   1508 1HB  ALA A 100      35.787 -27.985  -1.049  1.00  0.84           H  
ATOM   1509 2HB  ALA A 100      36.856 -26.733  -1.683  1.00  0.84           H  
ATOM   1510 3HB  ALA A 100      37.218 -27.543  -0.164  1.00  0.84           H  
ATOM   1511  N   VAL A 101      35.677 -26.800   2.272  1.00  0.84           N  
ATOM   1512  CA  VAL A 101      35.150 -27.252   3.537  1.00  0.84           C  
ATOM   1513  C   VAL A 101      35.805 -26.448   4.647  1.00  0.84           C  
ATOM   1514  O   VAL A 101      37.032 -26.389   4.718  1.00  0.84           O  
ATOM   1515  CB  VAL A 101      35.401 -28.747   3.770  1.00  0.84           C  
ATOM   1516  CG1 VAL A 101      36.898 -29.027   3.748  1.00  0.84           C  
ATOM   1517  CG2 VAL A 101      34.783 -29.166   5.130  1.00  0.84           C  
ATOM   1518  H   VAL A 101      36.572 -26.342   2.248  1.00  0.84           H  
ATOM   1519  HA  VAL A 101      34.080 -27.090   3.546  1.00  0.84           H  
ATOM   1520  HB  VAL A 101      34.937 -29.318   2.965  1.00  0.84           H  
ATOM   1521 1HG1 VAL A 101      37.073 -30.092   3.903  1.00  0.84           H  
ATOM   1522 2HG1 VAL A 101      37.302 -28.731   2.786  1.00  0.84           H  
ATOM   1523 3HG1 VAL A 101      37.380 -28.460   4.545  1.00  0.84           H  
ATOM   1524 1HG2 VAL A 101      34.946 -30.227   5.293  1.00  0.84           H  
ATOM   1525 2HG2 VAL A 101      35.248 -28.605   5.938  1.00  0.84           H  
ATOM   1526 3HG2 VAL A 101      33.714 -28.959   5.117  1.00  0.84           H  
ATOM   1527  N   SER A 102      34.997 -25.930   5.560  1.00  0.85           N  
ATOM   1528  CA  SER A 102      35.508 -25.266   6.758  1.00  0.85           C  
ATOM   1529  C   SER A 102      35.073 -26.062   7.963  1.00  0.85           C  
ATOM   1530  O   SER A 102      33.881 -26.166   8.290  1.00  0.85           O  
ATOM   1531  CB  SER A 102      35.035 -23.837   6.865  1.00  0.85           C  
ATOM   1532  OG  SER A 102      35.464 -23.240   8.062  1.00  0.85           O  
ATOM   1533  H   SER A 102      33.997 -25.973   5.371  1.00  0.85           H  
ATOM   1534  HA  SER A 102      36.599 -25.267   6.727  1.00  0.85           H  
ATOM   1535 1HB  SER A 102      35.424 -23.272   6.015  1.00  0.85           H  
ATOM   1536 2HB  SER A 102      33.963 -23.807   6.805  1.00  0.85           H  
ATOM   1537  HG  SER A 102      36.390 -23.500   8.176  1.00  0.85           H  
ATOM   1538  N   VAL A 103      36.030 -26.671   8.629  1.00  0.86           N  
ATOM   1539  CA  VAL A 103      35.631 -27.571   9.675  1.00  0.86           C  
ATOM   1540  C   VAL A 103      35.312 -26.805  10.943  1.00  0.86           C  
ATOM   1541  O   VAL A 103      36.173 -26.498  11.784  1.00  0.86           O  
ATOM   1542  CB  VAL A 103      36.722 -28.620   9.891  1.00  0.86           C  
ATOM   1543  CG1 VAL A 103      36.289 -29.578  10.979  1.00  0.86           C  
ATOM   1544  CG2 VAL A 103      36.972 -29.337   8.569  1.00  0.86           C  
ATOM   1545  H   VAL A 103      37.013 -26.534   8.381  1.00  0.86           H  
ATOM   1546  HA  VAL A 103      34.733 -28.098   9.355  1.00  0.86           H  
ATOM   1547  HB  VAL A 103      37.644 -28.132  10.224  1.00  0.86           H  
ATOM   1548 1HG1 VAL A 103      37.064 -30.326  11.145  1.00  0.86           H  
ATOM   1549 2HG1 VAL A 103      36.123 -29.024  11.891  1.00  0.86           H  
ATOM   1550 3HG1 VAL A 103      35.364 -30.074  10.685  1.00  0.86           H  
ATOM   1551 1HG2 VAL A 103      37.751 -30.088   8.697  1.00  0.86           H  
ATOM   1552 2HG2 VAL A 103      36.054 -29.807   8.243  1.00  0.86           H  
ATOM   1553 3HG2 VAL A 103      37.293 -28.607   7.817  1.00  0.86           H  
ATOM   1554  N   LEU A 104      34.016 -26.563  11.097  1.00  0.87           N  
ATOM   1555  CA  LEU A 104      33.514 -25.747  12.193  1.00  0.87           C  
ATOM   1556  C   LEU A 104      33.683 -26.455  13.518  1.00  0.87           C  
ATOM   1557  O   LEU A 104      33.672 -25.826  14.575  1.00  0.87           O  
ATOM   1558  CB  LEU A 104      32.045 -25.365  12.022  1.00  0.87           C  
ATOM   1559  CG  LEU A 104      31.673 -24.409  10.875  1.00  0.87           C  
ATOM   1560  CD1 LEU A 104      30.156 -24.154  10.961  1.00  0.87           C  
ATOM   1561  CD2 LEU A 104      32.481 -23.101  10.976  1.00  0.87           C  
ATOM   1562  H   LEU A 104      33.394 -26.903  10.353  1.00  0.87           H  
ATOM   1563  HA  LEU A 104      34.096 -24.827  12.225  1.00  0.87           H  
ATOM   1564 1HB  LEU A 104      31.476 -26.276  11.873  1.00  0.87           H  
ATOM   1565 2HB  LEU A 104      31.710 -24.910  12.932  1.00  0.87           H  
ATOM   1566  HG  LEU A 104      31.893 -24.886   9.916  1.00  0.87           H  
ATOM   1567 1HD1 LEU A 104      29.837 -23.491  10.171  1.00  0.87           H  
ATOM   1568 2HD1 LEU A 104      29.616 -25.092  10.883  1.00  0.87           H  
ATOM   1569 3HD1 LEU A 104      29.940 -23.693  11.921  1.00  0.87           H  
ATOM   1570 1HD2 LEU A 104      32.207 -22.438  10.159  1.00  0.87           H  
ATOM   1571 2HD2 LEU A 104      32.269 -22.611  11.928  1.00  0.87           H  
ATOM   1572 3HD2 LEU A 104      33.547 -23.328  10.911  1.00  0.87           H  
ATOM   1573  N   SER A 105      33.836 -27.768  13.474  1.00  0.86           N  
ATOM   1574  CA  SER A 105      34.021 -28.562  14.674  1.00  0.86           C  
ATOM   1575  C   SER A 105      35.428 -28.424  15.252  1.00  0.86           C  
ATOM   1576  O   SER A 105      35.691 -28.899  16.350  1.00  0.86           O  
ATOM   1577  CB  SER A 105      33.774 -30.001  14.379  1.00  0.86           C  
ATOM   1578  OG  SER A 105      34.769 -30.500  13.519  1.00  0.86           O  
ATOM   1579  H   SER A 105      33.834 -28.222  12.570  1.00  0.86           H  
ATOM   1580  HA  SER A 105      33.303 -28.223  15.423  1.00  0.86           H  
ATOM   1581 1HB  SER A 105      33.780 -30.553  15.307  1.00  0.86           H  
ATOM   1582 2HB  SER A 105      32.793 -30.113  13.924  1.00  0.86           H  
ATOM   1583  HG  SER A 105      34.678 -31.470  13.481  1.00  0.86           H  
ATOM   1584  N   SER A 106      36.352 -27.821  14.498  1.00  0.85           N  
ATOM   1585  CA  SER A 106      37.705 -27.643  14.995  1.00  0.85           C  
ATOM   1586  C   SER A 106      37.991 -26.170  15.286  1.00  0.85           C  
ATOM   1587  O   SER A 106      38.597 -25.827  16.312  1.00  0.85           O  
ATOM   1588  CB  SER A 106      38.711 -28.154  13.984  1.00  0.85           C  
ATOM   1589  OG  SER A 106      38.615 -29.543  13.809  1.00  0.85           O  
ATOM   1590  H   SER A 106      36.110 -27.452  13.582  1.00  0.85           H  
ATOM   1591  HA  SER A 106      37.816 -28.215  15.908  1.00  0.85           H  
ATOM   1592 1HB  SER A 106      38.540 -27.654  13.026  1.00  0.85           H  
ATOM   1593 2HB  SER A 106      39.711 -27.891  14.311  1.00  0.85           H  
ATOM   1594  HG  SER A 106      37.738 -29.712  13.458  1.00  0.85           H  
ATOM   1595  N   ASP A 107      37.548 -25.304  14.369  1.00  0.82           N  
ATOM   1596  CA  ASP A 107      37.798 -23.866  14.456  1.00  0.82           C  
ATOM   1597  C   ASP A 107      36.779 -23.104  15.324  1.00  0.82           C  
ATOM   1598  O   ASP A 107      35.758 -23.648  15.762  1.00  0.82           O  
ATOM   1599  CB  ASP A 107      37.866 -23.270  13.039  1.00  0.82           C  
ATOM   1600  CG  ASP A 107      38.746 -21.963  12.929  1.00  0.82           C  
ATOM   1601  OD1 ASP A 107      39.195 -21.475  13.948  1.00  0.82           O  
ATOM   1602  OD2 ASP A 107      38.957 -21.502  11.834  1.00  0.82           O  
ATOM   1603  H   ASP A 107      37.043 -25.663  13.556  1.00  0.82           H  
ATOM   1604  HA  ASP A 107      38.778 -23.729  14.913  1.00  0.82           H  
ATOM   1605 1HB  ASP A 107      38.265 -24.021  12.351  1.00  0.82           H  
ATOM   1606 2HB  ASP A 107      36.856 -23.044  12.708  1.00  0.82           H  
ATOM   1607  N   ASP A 108      37.094 -21.833  15.572  1.00  0.79           N  
ATOM   1608  CA  ASP A 108      36.235 -20.870  16.266  1.00  0.79           C  
ATOM   1609  C   ASP A 108      35.483 -20.015  15.236  1.00  0.79           C  
ATOM   1610  O   ASP A 108      36.110 -19.151  14.625  1.00  0.79           O  
ATOM   1611  CB  ASP A 108      37.043 -19.963  17.203  1.00  0.79           C  
ATOM   1612  CG  ASP A 108      36.182 -18.891  17.986  1.00  0.79           C  
ATOM   1613  OD1 ASP A 108      35.112 -18.515  17.516  1.00  0.79           O  
ATOM   1614  OD2 ASP A 108      36.612 -18.473  19.042  1.00  0.79           O  
ATOM   1615  H   ASP A 108      37.987 -21.516  15.192  1.00  0.79           H  
ATOM   1616  HA  ASP A 108      35.563 -21.426  16.906  1.00  0.79           H  
ATOM   1617 1HB  ASP A 108      37.567 -20.582  17.935  1.00  0.79           H  
ATOM   1618 2HB  ASP A 108      37.802 -19.444  16.626  1.00  0.79           H  
ATOM   1619  N   PRO A 109      34.147 -20.148  15.077  1.00  0.76           N  
ATOM   1620  CA  PRO A 109      33.300 -19.471  14.105  1.00  0.76           C  
ATOM   1621  C   PRO A 109      33.567 -17.977  14.029  1.00  0.76           C  
ATOM   1622  O   PRO A 109      33.319 -17.356  12.995  1.00  0.76           O  
ATOM   1623  CB  PRO A 109      31.906 -19.761  14.623  1.00  0.76           C  
ATOM   1624  CG  PRO A 109      32.039 -21.061  15.289  1.00  0.76           C  
ATOM   1625  CD  PRO A 109      33.405 -21.026  15.944  1.00  0.76           C  
ATOM   1626  HA  PRO A 109      33.432 -19.950  13.128  1.00  0.76           H  
ATOM   1627 1HB  PRO A 109      31.601 -18.958  15.289  1.00  0.76           H  
ATOM   1628 2HB  PRO A 109      31.186 -19.780  13.794  1.00  0.76           H  
ATOM   1629 1HG  PRO A 109      31.218 -21.211  15.997  1.00  0.76           H  
ATOM   1630 2HG  PRO A 109      31.950 -21.857  14.539  1.00  0.76           H  
ATOM   1631 1HD  PRO A 109      33.357 -20.625  16.973  1.00  0.76           H  
ATOM   1632 2HD  PRO A 109      33.830 -22.012  15.885  1.00  0.76           H  
ATOM   1633  N   VAL A 110      34.011 -17.365  15.129  1.00  0.73           N  
ATOM   1634  CA  VAL A 110      34.301 -15.946  15.086  1.00  0.73           C  
ATOM   1635  C   VAL A 110      35.486 -15.694  14.186  1.00  0.73           C  
ATOM   1636  O   VAL A 110      35.459 -14.781  13.362  1.00  0.73           O  
ATOM   1637  CB  VAL A 110      34.552 -15.386  16.482  1.00  0.73           C  
ATOM   1638  CG1 VAL A 110      35.051 -13.988  16.368  1.00  0.73           C  
ATOM   1639  CG2 VAL A 110      33.251 -15.410  17.247  1.00  0.73           C  
ATOM   1640  H   VAL A 110      34.226 -17.886  15.990  1.00  0.73           H  
ATOM   1641  HA  VAL A 110      33.460 -15.418  14.672  1.00  0.73           H  
ATOM   1642  HB  VAL A 110      35.307 -15.986  16.997  1.00  0.73           H  
ATOM   1643 1HG1 VAL A 110      35.222 -13.568  17.354  1.00  0.73           H  
ATOM   1644 2HG1 VAL A 110      35.983 -13.980  15.805  1.00  0.73           H  
ATOM   1645 3HG1 VAL A 110      34.320 -13.420  15.850  1.00  0.73           H  
ATOM   1646 1HG2 VAL A 110      33.403 -15.009  18.232  1.00  0.73           H  
ATOM   1647 2HG2 VAL A 110      32.521 -14.811  16.726  1.00  0.73           H  
ATOM   1648 3HG2 VAL A 110      32.902 -16.442  17.318  1.00  0.73           H  
ATOM   1649  N   ARG A 111      36.525 -16.514  14.339  1.00  0.71           N  
ATOM   1650  CA  ARG A 111      37.732 -16.368  13.552  1.00  0.71           C  
ATOM   1651  C   ARG A 111      37.431 -16.794  12.138  1.00  0.71           C  
ATOM   1652  O   ARG A 111      37.902 -16.190  11.177  1.00  0.71           O  
ATOM   1653  CB  ARG A 111      38.855 -17.218  14.115  1.00  0.71           C  
ATOM   1654  CG  ARG A 111      39.388 -16.758  15.463  1.00  0.71           C  
ATOM   1655  CD  ARG A 111      40.456 -17.671  15.968  1.00  0.71           C  
ATOM   1656  NE  ARG A 111      40.961 -17.258  17.271  1.00  0.71           N  
ATOM   1657  CZ  ARG A 111      41.838 -17.966  18.012  1.00  0.71           C  
ATOM   1658  NH1 ARG A 111      42.301 -19.115  17.569  1.00  0.71           N  
ATOM   1659  NH2 ARG A 111      42.234 -17.505  19.186  1.00  0.71           N  
ATOM   1660  H   ARG A 111      36.452 -17.293  14.988  1.00  0.71           H  
ATOM   1661  HA  ARG A 111      38.036 -15.321  13.557  1.00  0.71           H  
ATOM   1662 1HB  ARG A 111      38.510 -18.251  14.228  1.00  0.71           H  
ATOM   1663 2HB  ARG A 111      39.685 -17.231  13.412  1.00  0.71           H  
ATOM   1664 1HG  ARG A 111      39.797 -15.751  15.370  1.00  0.71           H  
ATOM   1665 2HG  ARG A 111      38.567 -16.754  16.186  1.00  0.71           H  
ATOM   1666 1HD  ARG A 111      40.056 -18.681  16.059  1.00  0.71           H  
ATOM   1667 2HD  ARG A 111      41.288 -17.675  15.265  1.00  0.71           H  
ATOM   1668  HE  ARG A 111      40.627 -16.381  17.649  1.00  0.71           H  
ATOM   1669 1HH1 ARG A 111      41.998 -19.470  16.671  1.00  0.71           H  
ATOM   1670 2HH1 ARG A 111      42.957 -19.643  18.126  1.00  0.71           H  
ATOM   1671 1HH2 ARG A 111      41.880 -16.622  19.529  1.00  0.71           H  
ATOM   1672 2HH2 ARG A 111      42.890 -18.035  19.741  1.00  0.71           H  
ATOM   1673  N   VAL A 112      36.572 -17.798  12.002  1.00  0.70           N  
ATOM   1674  CA  VAL A 112      36.239 -18.276  10.675  1.00  0.70           C  
ATOM   1675  C   VAL A 112      35.564 -17.153   9.916  1.00  0.70           C  
ATOM   1676  O   VAL A 112      36.001 -16.776   8.830  1.00  0.70           O  
ATOM   1677  CB  VAL A 112      35.243 -19.448  10.755  1.00  0.70           C  
ATOM   1678  CG1 VAL A 112      34.759 -19.823   9.416  1.00  0.70           C  
ATOM   1679  CG2 VAL A 112      35.871 -20.618  11.427  1.00  0.70           C  
ATOM   1680  H   VAL A 112      36.208 -18.255  12.840  1.00  0.70           H  
ATOM   1681  HA  VAL A 112      37.151 -18.583  10.160  1.00  0.70           H  
ATOM   1682  HB  VAL A 112      34.386 -19.121  11.311  1.00  0.70           H  
ATOM   1683 1HG1 VAL A 112      34.038 -20.631   9.513  1.00  0.70           H  
ATOM   1684 2HG1 VAL A 112      34.284 -18.965   8.941  1.00  0.70           H  
ATOM   1685 3HG1 VAL A 112      35.600 -20.157   8.824  1.00  0.70           H  
ATOM   1686 1HG2 VAL A 112      35.154 -21.431  11.503  1.00  0.70           H  
ATOM   1687 2HG2 VAL A 112      36.732 -20.943  10.843  1.00  0.70           H  
ATOM   1688 3HG2 VAL A 112      36.200 -20.336  12.419  1.00  0.70           H  
ATOM   1689  N   PHE A 113      34.555 -16.555  10.535  1.00  0.70           N  
ATOM   1690  CA  PHE A 113      33.818 -15.487   9.915  1.00  0.70           C  
ATOM   1691  C   PHE A 113      34.749 -14.333   9.541  1.00  0.70           C  
ATOM   1692  O   PHE A 113      34.694 -13.843   8.408  1.00  0.70           O  
ATOM   1693  CB  PHE A 113      32.707 -15.007  10.836  1.00  0.70           C  
ATOM   1694  CG  PHE A 113      31.869 -13.998  10.184  1.00  0.70           C  
ATOM   1695  CD1 PHE A 113      30.892 -14.405   9.292  1.00  0.70           C  
ATOM   1696  CD2 PHE A 113      32.055 -12.659  10.405  1.00  0.70           C  
ATOM   1697  CE1 PHE A 113      30.122 -13.490   8.637  1.00  0.70           C  
ATOM   1698  CE2 PHE A 113      31.285 -11.735   9.751  1.00  0.70           C  
ATOM   1699  CZ  PHE A 113      30.313 -12.150   8.863  1.00  0.70           C  
ATOM   1700  H   PHE A 113      34.253 -16.878  11.452  1.00  0.70           H  
ATOM   1701  HA  PHE A 113      33.363 -15.870   9.003  1.00  0.70           H  
ATOM   1702 1HB  PHE A 113      32.083 -15.842  11.138  1.00  0.70           H  
ATOM   1703 2HB  PHE A 113      33.140 -14.573  11.741  1.00  0.70           H  
ATOM   1704  HD1 PHE A 113      30.748 -15.469   9.109  1.00  0.70           H  
ATOM   1705  HD2 PHE A 113      32.831 -12.337  11.093  1.00  0.70           H  
ATOM   1706  HE1 PHE A 113      29.365 -13.824   7.935  1.00  0.70           H  
ATOM   1707  HE2 PHE A 113      31.455 -10.678   9.922  1.00  0.70           H  
ATOM   1708  HZ  PHE A 113      29.704 -11.417   8.339  1.00  0.70           H  
ATOM   1709  N   GLN A 114      35.625 -13.909  10.469  1.00  0.71           N  
ATOM   1710  CA  GLN A 114      36.552 -12.806  10.204  1.00  0.71           C  
ATOM   1711  C   GLN A 114      37.483 -13.110   9.033  1.00  0.71           C  
ATOM   1712  O   GLN A 114      37.781 -12.237   8.202  1.00  0.71           O  
ATOM   1713  CB  GLN A 114      37.398 -12.524  11.450  1.00  0.71           C  
ATOM   1714  CG  GLN A 114      36.650 -11.882  12.547  1.00  0.71           C  
ATOM   1715  CD  GLN A 114      37.433 -11.769  13.857  1.00  0.71           C  
ATOM   1716  OE1 GLN A 114      37.896 -12.763  14.433  1.00  0.71           O  
ATOM   1717  NE2 GLN A 114      37.611 -10.534  14.319  1.00  0.71           N  
ATOM   1718  H   GLN A 114      35.634 -14.346  11.394  1.00  0.71           H  
ATOM   1719  HA  GLN A 114      35.970 -11.918   9.963  1.00  0.71           H  
ATOM   1720 1HB  GLN A 114      37.808 -13.462  11.825  1.00  0.71           H  
ATOM   1721 2HB  GLN A 114      38.234 -11.878  11.186  1.00  0.71           H  
ATOM   1722 1HG  GLN A 114      36.343 -10.886  12.235  1.00  0.71           H  
ATOM   1723 2HG  GLN A 114      35.790 -12.493  12.713  1.00  0.71           H  
ATOM   1724 1HE2 GLN A 114      38.126 -10.381  15.162  1.00  0.71           H  
ATOM   1725 2HE2 GLN A 114      37.264  -9.739  13.781  1.00  0.71           H  
ATOM   1726  N   GLN A 115      37.938 -14.353   8.935  1.00  0.72           N  
ATOM   1727  CA  GLN A 115      38.811 -14.722   7.840  1.00  0.72           C  
ATOM   1728  C   GLN A 115      38.105 -14.626   6.489  1.00  0.72           C  
ATOM   1729  O   GLN A 115      38.661 -14.076   5.534  1.00  0.72           O  
ATOM   1730  CB  GLN A 115      39.322 -16.136   8.053  1.00  0.72           C  
ATOM   1731  CG  GLN A 115      40.333 -16.325   9.167  1.00  0.72           C  
ATOM   1732  CD  GLN A 115      40.587 -17.804   9.420  1.00  0.72           C  
ATOM   1733  OE1 GLN A 115      40.345 -18.651   8.540  1.00  0.72           O  
ATOM   1734  NE2 GLN A 115      41.072 -18.131  10.614  1.00  0.72           N  
ATOM   1735  H   GLN A 115      37.696 -15.052   9.642  1.00  0.72           H  
ATOM   1736  HA  GLN A 115      39.657 -14.036   7.831  1.00  0.72           H  
ATOM   1737 1HB  GLN A 115      38.477 -16.789   8.270  1.00  0.72           H  
ATOM   1738 2HB  GLN A 115      39.753 -16.472   7.145  1.00  0.72           H  
ATOM   1739 1HG  GLN A 115      41.273 -15.874   8.853  1.00  0.72           H  
ATOM   1740 2HG  GLN A 115      39.989 -15.854  10.075  1.00  0.72           H  
ATOM   1741 1HE2 GLN A 115      41.249 -19.095  10.841  1.00  0.72           H  
ATOM   1742 2HE2 GLN A 115      41.255 -17.419  11.288  1.00  0.72           H  
ATOM   1743  N   PHE A 116      36.854 -15.087   6.418  1.00  0.74           N  
ATOM   1744  CA  PHE A 116      36.121 -15.026   5.154  1.00  0.74           C  
ATOM   1745  C   PHE A 116      35.667 -13.628   4.838  1.00  0.74           C  
ATOM   1746  O   PHE A 116      35.624 -13.235   3.671  1.00  0.74           O  
ATOM   1747  CB  PHE A 116      34.933 -15.961   5.155  1.00  0.74           C  
ATOM   1748  CG  PHE A 116      35.302 -17.348   4.930  1.00  0.74           C  
ATOM   1749  CD1 PHE A 116      35.582 -18.138   5.977  1.00  0.74           C  
ATOM   1750  CD2 PHE A 116      35.370 -17.875   3.657  1.00  0.74           C  
ATOM   1751  CE1 PHE A 116      35.952 -19.416   5.825  1.00  0.74           C  
ATOM   1752  CE2 PHE A 116      35.734 -19.182   3.493  1.00  0.74           C  
ATOM   1753  CZ  PHE A 116      36.031 -19.943   4.616  1.00  0.74           C  
ATOM   1754  H   PHE A 116      36.433 -15.524   7.244  1.00  0.74           H  
ATOM   1755  HA  PHE A 116      36.795 -15.350   4.361  1.00  0.74           H  
ATOM   1756 1HB  PHE A 116      34.429 -15.892   6.122  1.00  0.74           H  
ATOM   1757 2HB  PHE A 116      34.240 -15.661   4.387  1.00  0.74           H  
ATOM   1758  HD1 PHE A 116      35.515 -17.731   6.938  1.00  0.74           H  
ATOM   1759  HD2 PHE A 116      35.137 -17.251   2.791  1.00  0.74           H  
ATOM   1760  HE1 PHE A 116      36.185 -20.027   6.689  1.00  0.74           H  
ATOM   1761  HE2 PHE A 116      35.791 -19.609   2.491  1.00  0.74           H  
ATOM   1762  HZ  PHE A 116      36.324 -20.961   4.554  1.00  0.74           H  
ATOM   1763  N   SER A 117      35.349 -12.861   5.872  1.00  0.75           N  
ATOM   1764  CA  SER A 117      34.917 -11.497   5.690  1.00  0.75           C  
ATOM   1765  C   SER A 117      36.067 -10.709   5.076  1.00  0.75           C  
ATOM   1766  O   SER A 117      35.871  -9.959   4.119  1.00  0.75           O  
ATOM   1767  CB  SER A 117      34.499 -10.940   7.020  1.00  0.75           C  
ATOM   1768  OG  SER A 117      33.394 -11.649   7.492  1.00  0.75           O  
ATOM   1769  H   SER A 117      35.378 -13.239   6.818  1.00  0.75           H  
ATOM   1770  HA  SER A 117      34.068 -11.479   5.008  1.00  0.75           H  
ATOM   1771 1HB  SER A 117      35.318 -11.009   7.732  1.00  0.75           H  
ATOM   1772 2HB  SER A 117      34.251  -9.897   6.909  1.00  0.75           H  
ATOM   1773  HG  SER A 117      33.749 -12.514   7.791  1.00  0.75           H  
ATOM   1774  N   THR A 118      37.286 -10.959   5.570  1.00  0.77           N  
ATOM   1775  CA  THR A 118      38.469 -10.295   5.054  1.00  0.77           C  
ATOM   1776  C   THR A 118      38.685 -10.664   3.592  1.00  0.77           C  
ATOM   1777  O   THR A 118      38.936  -9.786   2.760  1.00  0.77           O  
ATOM   1778  CB  THR A 118      39.718 -10.673   5.862  1.00  0.77           C  
ATOM   1779  OG1 THR A 118      39.540 -10.271   7.231  1.00  0.77           O  
ATOM   1780  CG2 THR A 118      40.940  -9.980   5.263  1.00  0.77           C  
ATOM   1781  H   THR A 118      37.389 -11.586   6.369  1.00  0.77           H  
ATOM   1782  HA  THR A 118      38.322  -9.219   5.120  1.00  0.77           H  
ATOM   1783  HB  THR A 118      39.860 -11.754   5.830  1.00  0.77           H  
ATOM   1784  HG1 THR A 118      38.835 -10.838   7.637  1.00  0.77           H  
ATOM   1785 1HG2 THR A 118      41.825 -10.251   5.836  1.00  0.77           H  
ATOM   1786 2HG2 THR A 118      41.065 -10.300   4.227  1.00  0.77           H  
ATOM   1787 3HG2 THR A 118      40.801  -8.901   5.296  1.00  0.77           H  
ATOM   1788  N   VAL A 119      38.551 -11.954   3.259  1.00  0.78           N  
ATOM   1789  CA  VAL A 119      38.735 -12.373   1.878  1.00  0.78           C  
ATOM   1790  C   VAL A 119      37.655 -11.723   1.009  1.00  0.78           C  
ATOM   1791  O   VAL A 119      37.928 -11.308  -0.116  1.00  0.78           O  
ATOM   1792  CB  VAL A 119      38.702 -13.900   1.704  1.00  0.78           C  
ATOM   1793  CG1 VAL A 119      38.761 -14.241   0.192  1.00  0.78           C  
ATOM   1794  CG2 VAL A 119      39.875 -14.532   2.408  1.00  0.78           C  
ATOM   1795  H   VAL A 119      38.358 -12.650   3.984  1.00  0.78           H  
ATOM   1796  HA  VAL A 119      39.708 -12.026   1.539  1.00  0.78           H  
ATOM   1797  HB  VAL A 119      37.762 -14.285   2.110  1.00  0.78           H  
ATOM   1798 1HG1 VAL A 119      38.721 -15.322   0.056  1.00  0.78           H  
ATOM   1799 2HG1 VAL A 119      37.932 -13.780  -0.318  1.00  0.78           H  
ATOM   1800 3HG1 VAL A 119      39.692 -13.859  -0.227  1.00  0.78           H  
ATOM   1801 1HG2 VAL A 119      39.854 -15.618   2.278  1.00  0.78           H  
ATOM   1802 2HG2 VAL A 119      40.778 -14.140   1.984  1.00  0.78           H  
ATOM   1803 3HG2 VAL A 119      39.844 -14.297   3.460  1.00  0.78           H  
ATOM   1804  N   ASP A 120      36.412 -11.649   1.507  1.00  0.79           N  
ATOM   1805  CA  ASP A 120      35.335 -11.022   0.745  1.00  0.79           C  
ATOM   1806  C   ASP A 120      35.656  -9.547   0.483  1.00  0.79           C  
ATOM   1807  O   ASP A 120      35.303  -8.995  -0.563  1.00  0.79           O  
ATOM   1808  CB  ASP A 120      33.998 -11.135   1.471  1.00  0.79           C  
ATOM   1809  CG  ASP A 120      32.794 -10.821   0.566  1.00  0.79           C  
ATOM   1810  OD1 ASP A 120      32.562 -11.560  -0.411  1.00  0.79           O  
ATOM   1811  OD2 ASP A 120      32.119  -9.804   0.827  1.00  0.79           O  
ATOM   1812  H   ASP A 120      36.211 -12.036   2.425  1.00  0.79           H  
ATOM   1813  HA  ASP A 120      35.237 -11.540  -0.202  1.00  0.79           H  
ATOM   1814 1HB  ASP A 120      33.889 -12.140   1.883  1.00  0.79           H  
ATOM   1815 2HB  ASP A 120      33.997 -10.445   2.317  1.00  0.79           H  
ATOM   1816  N   LEU A 121      36.356  -8.885   1.402  1.00  0.80           N  
ATOM   1817  CA  LEU A 121      36.710  -7.506   1.119  1.00  0.80           C  
ATOM   1818  C   LEU A 121      37.817  -7.462   0.055  1.00  0.80           C  
ATOM   1819  O   LEU A 121      37.711  -6.736  -0.936  1.00  0.80           O  
ATOM   1820  CB  LEU A 121      37.175  -6.808   2.400  1.00  0.80           C  
ATOM   1821  CG  LEU A 121      36.093  -6.607   3.462  1.00  0.80           C  
ATOM   1822  CD1 LEU A 121      36.736  -6.076   4.722  1.00  0.80           C  
ATOM   1823  CD2 LEU A 121      35.031  -5.659   2.933  1.00  0.80           C  
ATOM   1824  H   LEU A 121      36.599  -9.325   2.291  1.00  0.80           H  
ATOM   1825  HA  LEU A 121      35.832  -6.990   0.734  1.00  0.80           H  
ATOM   1826 1HB  LEU A 121      37.969  -7.403   2.849  1.00  0.80           H  
ATOM   1827 2HB  LEU A 121      37.580  -5.834   2.141  1.00  0.80           H  
ATOM   1828  HG  LEU A 121      35.626  -7.558   3.698  1.00  0.80           H  
ATOM   1829 1HD1 LEU A 121      35.973  -5.940   5.481  1.00  0.80           H  
ATOM   1830 2HD1 LEU A 121      37.480  -6.789   5.072  1.00  0.80           H  
ATOM   1831 3HD1 LEU A 121      37.213  -5.123   4.513  1.00  0.80           H  
ATOM   1832 1HD2 LEU A 121      34.254  -5.525   3.693  1.00  0.80           H  
ATOM   1833 2HD2 LEU A 121      35.480  -4.696   2.696  1.00  0.80           H  
ATOM   1834 3HD2 LEU A 121      34.598  -6.082   2.047  1.00  0.80           H  
ATOM   1835  N   LEU A 122      38.826  -8.326   0.191  1.00  0.83           N  
ATOM   1836  CA  LEU A 122      39.958  -8.360  -0.745  1.00  0.83           C  
ATOM   1837  C   LEU A 122      39.530  -8.738  -2.155  1.00  0.83           C  
ATOM   1838  O   LEU A 122      40.055  -8.226  -3.145  1.00  0.83           O  
ATOM   1839  CB  LEU A 122      40.983  -9.401  -0.292  1.00  0.83           C  
ATOM   1840  CG  LEU A 122      41.744  -9.115   0.975  1.00  0.83           C  
ATOM   1841  CD1 LEU A 122      42.538 -10.353   1.344  1.00  0.83           C  
ATOM   1842  CD2 LEU A 122      42.654  -7.928   0.754  1.00  0.83           C  
ATOM   1843  H   LEU A 122      38.837  -8.939   1.008  1.00  0.83           H  
ATOM   1844  HA  LEU A 122      40.417  -7.374  -0.768  1.00  0.83           H  
ATOM   1845 1HB  LEU A 122      40.463 -10.348  -0.151  1.00  0.83           H  
ATOM   1846 2HB  LEU A 122      41.711  -9.536  -1.092  1.00  0.83           H  
ATOM   1847  HG  LEU A 122      41.051  -8.894   1.782  1.00  0.83           H  
ATOM   1848 1HD1 LEU A 122      43.093 -10.168   2.263  1.00  0.83           H  
ATOM   1849 2HD1 LEU A 122      41.860 -11.186   1.495  1.00  0.83           H  
ATOM   1850 3HD1 LEU A 122      43.234 -10.594   0.537  1.00  0.83           H  
ATOM   1851 1HD2 LEU A 122      43.209  -7.723   1.670  1.00  0.83           H  
ATOM   1852 2HD2 LEU A 122      43.352  -8.151  -0.055  1.00  0.83           H  
ATOM   1853 3HD2 LEU A 122      42.054  -7.057   0.489  1.00  0.83           H  
ATOM   1854  N   SER A 123      38.565  -9.643  -2.224  1.00  0.85           N  
ATOM   1855  CA  SER A 123      38.029 -10.202  -3.447  1.00  0.85           C  
ATOM   1856  C   SER A 123      36.912  -9.362  -4.060  1.00  0.85           C  
ATOM   1857  O   SER A 123      36.364  -9.740  -5.096  1.00  0.85           O  
ATOM   1858  CB  SER A 123      37.501 -11.590  -3.174  1.00  0.85           C  
ATOM   1859  OG  SER A 123      36.379 -11.528  -2.362  1.00  0.85           O  
ATOM   1860  H   SER A 123      38.201 -10.013  -1.352  1.00  0.85           H  
ATOM   1861  HA  SER A 123      38.843 -10.266  -4.168  1.00  0.85           H  
ATOM   1862 1HB  SER A 123      37.301 -12.092  -4.086  1.00  0.85           H  
ATOM   1863 2HB  SER A 123      38.260 -12.170  -2.664  1.00  0.85           H  
ATOM   1864  HG  SER A 123      36.742 -11.277  -1.479  1.00  0.85           H  
ATOM   1865  N   ASN A 124      36.546  -8.248  -3.418  1.00  0.88           N  
ATOM   1866  CA  ASN A 124      35.453  -7.394  -3.870  1.00  0.88           C  
ATOM   1867  C   ASN A 124      34.097  -8.108  -3.946  1.00  0.88           C  
ATOM   1868  O   ASN A 124      33.375  -7.975  -4.937  1.00  0.88           O  
ATOM   1869  CB  ASN A 124      35.786  -6.774  -5.220  1.00  0.88           C  
ATOM   1870  CG  ASN A 124      34.939  -5.550  -5.557  1.00  0.88           C  
ATOM   1871  OD1 ASN A 124      34.556  -4.774  -4.675  1.00  0.88           O  
ATOM   1872  ND2 ASN A 124      34.655  -5.365  -6.825  1.00  0.88           N  
ATOM   1873  H   ASN A 124      37.042  -7.955  -2.576  1.00  0.88           H  
ATOM   1874  HA  ASN A 124      35.352  -6.589  -3.143  1.00  0.88           H  
ATOM   1875 1HB  ASN A 124      36.839  -6.490  -5.235  1.00  0.88           H  
ATOM   1876 2HB  ASN A 124      35.636  -7.511  -6.006  1.00  0.88           H  
ATOM   1877 1HD2 ASN A 124      34.107  -4.577  -7.105  1.00  0.88           H  
ATOM   1878 2HD2 ASN A 124      34.986  -6.013  -7.510  1.00  0.88           H  
ATOM   1879  N   GLY A 125      33.728  -8.839  -2.890  1.00  0.89           N  
ATOM   1880  CA  GLY A 125      32.434  -9.513  -2.846  1.00  0.89           C  
ATOM   1881  C   GLY A 125      32.419 -10.894  -3.501  1.00  0.89           C  
ATOM   1882  O   GLY A 125      31.354 -11.371  -3.930  1.00  0.89           O  
ATOM   1883  H   GLY A 125      34.351  -8.929  -2.092  1.00  0.89           H  
ATOM   1884 1HA  GLY A 125      32.123  -9.602  -1.809  1.00  0.89           H  
ATOM   1885 2HA  GLY A 125      31.691  -8.881  -3.329  1.00  0.89           H  
ATOM   1886  N   ARG A 126      33.587 -11.536  -3.614  1.00  0.89           N  
ATOM   1887  CA  ARG A 126      33.659 -12.820  -4.272  1.00  0.89           C  
ATOM   1888  C   ARG A 126      34.030 -13.981  -3.351  1.00  0.89           C  
ATOM   1889  O   ARG A 126      34.644 -14.937  -3.826  1.00  0.89           O  
ATOM   1890  CB  ARG A 126      34.624 -12.770  -5.450  1.00  0.89           C  
ATOM   1891  CG  ARG A 126      34.199 -11.958  -6.646  1.00  0.89           C  
ATOM   1892  CD  ARG A 126      35.237 -12.007  -7.773  1.00  0.89           C  
ATOM   1893  NE  ARG A 126      36.467 -11.261  -7.442  1.00  0.89           N  
ATOM   1894  CZ  ARG A 126      37.712 -11.761  -7.161  1.00  0.89           C  
ATOM   1895  NH1 ARG A 126      37.984 -13.053  -7.170  1.00  0.89           N  
ATOM   1896  NH2 ARG A 126      38.678 -10.890  -6.870  1.00  0.89           N  
ATOM   1897  H   ARG A 126      34.455 -11.169  -3.222  1.00  0.89           H  
ATOM   1898  HA  ARG A 126      32.691 -13.021  -4.697  1.00  0.89           H  
ATOM   1899 1HB  ARG A 126      35.507 -12.305  -5.135  1.00  0.89           H  
ATOM   1900 2HB  ARG A 126      34.887 -13.758  -5.777  1.00  0.89           H  
ATOM   1901 1HG  ARG A 126      33.250 -12.335  -7.027  1.00  0.89           H  
ATOM   1902 2HG  ARG A 126      34.084 -10.911  -6.342  1.00  0.89           H  
ATOM   1903 1HD  ARG A 126      35.510 -13.030  -7.979  1.00  0.89           H  
ATOM   1904 2HD  ARG A 126      34.812 -11.567  -8.674  1.00  0.89           H  
ATOM   1905  HE  ARG A 126      36.370 -10.255  -7.378  1.00  0.89           H  
ATOM   1906 1HH1 ARG A 126      37.262 -13.755  -7.388  1.00  0.89           H  
ATOM   1907 2HH1 ARG A 126      38.927 -13.353  -6.973  1.00  0.89           H  
ATOM   1908 1HH2 ARG A 126      38.473  -9.904  -6.879  1.00  0.89           H  
ATOM   1909 2HH2 ARG A 126      39.641 -11.187  -6.618  1.00  0.89           H  
ATOM   1910  N   ALA A 127      33.670 -13.939  -2.050  1.00  0.88           N  
ATOM   1911  CA  ALA A 127      33.983 -15.108  -1.212  1.00  0.88           C  
ATOM   1912  C   ALA A 127      32.763 -15.738  -0.555  1.00  0.88           C  
ATOM   1913  O   ALA A 127      31.770 -15.077  -0.241  1.00  0.88           O  
ATOM   1914  CB  ALA A 127      34.963 -14.757  -0.126  1.00  0.88           C  
ATOM   1915  H   ALA A 127      33.204 -13.117  -1.630  1.00  0.88           H  
ATOM   1916  HA  ALA A 127      34.435 -15.856  -1.849  1.00  0.88           H  
ATOM   1917 1HB  ALA A 127      35.212 -15.648   0.447  1.00  0.88           H  
ATOM   1918 2HB  ALA A 127      35.846 -14.358  -0.583  1.00  0.88           H  
ATOM   1919 3HB  ALA A 127      34.523 -14.017   0.530  1.00  0.88           H  
ATOM   1920  N   GLU A 128      32.885 -17.030  -0.291  1.00  0.87           N  
ATOM   1921  CA  GLU A 128      31.870 -17.790   0.435  1.00  0.87           C  
ATOM   1922  C   GLU A 128      32.510 -18.910   1.255  1.00  0.87           C  
ATOM   1923  O   GLU A 128      33.665 -19.297   1.015  1.00  0.87           O  
ATOM   1924  CB  GLU A 128      30.875 -18.422  -0.526  1.00  0.87           C  
ATOM   1925  CG  GLU A 128      31.530 -19.376  -1.367  1.00  0.87           C  
ATOM   1926  CD  GLU A 128      30.683 -20.085  -2.306  1.00  0.87           C  
ATOM   1927  OE1 GLU A 128      29.917 -19.462  -2.995  1.00  0.87           O  
ATOM   1928  OE2 GLU A 128      30.808 -21.299  -2.338  1.00  0.87           O  
ATOM   1929  H   GLU A 128      33.712 -17.507  -0.660  1.00  0.87           H  
ATOM   1930  HA  GLU A 128      31.339 -17.125   1.114  1.00  0.87           H  
ATOM   1931 1HB  GLU A 128      30.091 -18.935   0.039  1.00  0.87           H  
ATOM   1932 2HB  GLU A 128      30.403 -17.660  -1.131  1.00  0.87           H  
ATOM   1933 1HG  GLU A 128      32.322 -18.862  -1.916  1.00  0.87           H  
ATOM   1934 2HG  GLU A 128      31.983 -20.077  -0.696  1.00  0.87           H  
ATOM   1935  N   ILE A 129      31.750 -19.436   2.206  1.00  0.85           N  
ATOM   1936  CA  ILE A 129      32.219 -20.558   3.007  1.00  0.85           C  
ATOM   1937  C   ILE A 129      31.341 -21.789   2.868  1.00  0.85           C  
ATOM   1938  O   ILE A 129      30.120 -21.701   3.016  1.00  0.85           O  
ATOM   1939  CB  ILE A 129      32.196 -20.162   4.490  1.00  0.85           C  
ATOM   1940  CG1 ILE A 129      32.687 -21.277   5.380  1.00  0.85           C  
ATOM   1941  CG2 ILE A 129      30.860 -19.794   4.894  1.00  0.85           C  
ATOM   1942  CD1 ILE A 129      32.869 -20.837   6.796  1.00  0.85           C  
ATOM   1943  H   ILE A 129      30.807 -19.064   2.366  1.00  0.85           H  
ATOM   1944  HA  ILE A 129      33.232 -20.818   2.701  1.00  0.85           H  
ATOM   1945  HB  ILE A 129      32.852 -19.312   4.638  1.00  0.85           H  
ATOM   1946 1HG1 ILE A 129      31.974 -22.084   5.368  1.00  0.85           H  
ATOM   1947 2HG1 ILE A 129      33.636 -21.647   4.997  1.00  0.85           H  
ATOM   1948 1HG2 ILE A 129      30.871 -19.496   5.938  1.00  0.85           H  
ATOM   1949 2HG2 ILE A 129      30.510 -18.969   4.284  1.00  0.85           H  
ATOM   1950 3HG2 ILE A 129      30.214 -20.649   4.765  1.00  0.85           H  
ATOM   1951 1HD1 ILE A 129      33.217 -21.663   7.405  1.00  0.85           H  
ATOM   1952 2HD1 ILE A 129      33.571 -20.042   6.838  1.00  0.85           H  
ATOM   1953 3HD1 ILE A 129      31.929 -20.489   7.182  1.00  0.85           H  
ATOM   1954  N   MET A 130      31.965 -22.943   2.652  1.00  0.86           N  
ATOM   1955  CA  MET A 130      31.265 -24.217   2.647  1.00  0.86           C  
ATOM   1956  C   MET A 130      31.509 -24.860   4.006  1.00  0.86           C  
ATOM   1957  O   MET A 130      32.483 -25.581   4.210  1.00  0.86           O  
ATOM   1958  CB  MET A 130      31.741 -25.055   1.467  1.00  0.86           C  
ATOM   1959  CG  MET A 130      31.416 -24.391   0.078  1.00  0.86           C  
ATOM   1960  SD  MET A 130      32.301 -25.093  -1.348  1.00  0.86           S  
ATOM   1961  CE  MET A 130      31.665 -26.711  -1.526  1.00  0.86           C  
ATOM   1962  H   MET A 130      32.968 -22.968   2.461  1.00  0.86           H  
ATOM   1963  HA  MET A 130      30.207 -24.047   2.569  1.00  0.86           H  
ATOM   1964 1HB  MET A 130      32.758 -25.254   1.560  1.00  0.86           H  
ATOM   1965 2HB  MET A 130      31.234 -26.020   1.492  1.00  0.86           H  
ATOM   1966 1HG  MET A 130      30.364 -24.492  -0.123  1.00  0.86           H  
ATOM   1967 2HG  MET A 130      31.646 -23.329   0.131  1.00  0.86           H  
ATOM   1968 1HE  MET A 130      32.160 -27.211  -2.356  1.00  0.86           H  
ATOM   1969 2HE  MET A 130      31.838 -27.276  -0.605  1.00  0.86           H  
ATOM   1970 3HE  MET A 130      30.622 -26.638  -1.724  1.00  0.86           H  
ATOM   1971  N   ALA A 131      30.702 -24.483   4.974  1.00  0.90           N  
ATOM   1972  CA  ALA A 131      30.903 -24.947   6.331  1.00  0.90           C  
ATOM   1973  C   ALA A 131      30.701 -26.433   6.339  1.00  0.90           C  
ATOM   1974  O   ALA A 131      29.855 -26.936   5.608  1.00  0.90           O  
ATOM   1975  CB  ALA A 131      29.953 -24.279   7.295  1.00  0.90           C  
ATOM   1976  H   ALA A 131      29.888 -23.919   4.738  1.00  0.90           H  
ATOM   1977  HA  ALA A 131      31.925 -24.741   6.635  1.00  0.90           H  
ATOM   1978 1HB  ALA A 131      30.135 -24.676   8.267  1.00  0.90           H  
ATOM   1979 2HB  ALA A 131      30.120 -23.201   7.290  1.00  0.90           H  
ATOM   1980 3HB  ALA A 131      28.940 -24.485   7.004  1.00  0.90           H  
ATOM   1981  N   GLY A 132      31.406 -27.142   7.185  1.00  0.98           N  
ATOM   1982  CA  GLY A 132      31.130 -28.556   7.231  1.00  0.98           C  
ATOM   1983  C   GLY A 132      31.653 -29.230   8.469  1.00  0.98           C  
ATOM   1984  O   GLY A 132      32.245 -28.607   9.359  1.00  0.98           O  
ATOM   1985  H   GLY A 132      32.140 -26.713   7.748  1.00  0.98           H  
ATOM   1986 1HA  GLY A 132      30.053 -28.714   7.169  1.00  0.98           H  
ATOM   1987 2HA  GLY A 132      31.563 -29.031   6.354  1.00  0.98           H  
ATOM   1988  N   ARG A 133      31.414 -30.528   8.512  1.00  1.12           N  
ATOM   1989  CA  ARG A 133      31.758 -31.348   9.648  1.00  1.12           C  
ATOM   1990  C   ARG A 133      33.169 -31.926   9.649  1.00  1.12           C  
ATOM   1991  O   ARG A 133      33.649 -32.388  10.693  1.00  1.12           O  
ATOM   1992  CB  ARG A 133      30.752 -32.486   9.738  1.00  1.12           C  
ATOM   1993  CG  ARG A 133      29.341 -32.061  10.120  1.00  1.12           C  
ATOM   1994  CD  ARG A 133      28.437 -33.228  10.219  1.00  1.12           C  
ATOM   1995  NE  ARG A 133      27.133 -32.873  10.746  1.00  1.12           N  
ATOM   1996  CZ  ARG A 133      26.289 -33.758  11.319  1.00  1.12           C  
ATOM   1997  NH1 ARG A 133      26.649 -35.019  11.439  1.00  1.12           N  
ATOM   1998  NH2 ARG A 133      25.109 -33.372  11.770  1.00  1.12           N  
ATOM   1999  H   ARG A 133      30.934 -30.960   7.732  1.00  1.12           H  
ATOM   2000  HA  ARG A 133      31.646 -30.716  10.527  1.00  1.12           H  
ATOM   2001 1HB  ARG A 133      30.685 -32.968   8.764  1.00  1.12           H  
ATOM   2002 2HB  ARG A 133      31.091 -33.245  10.436  1.00  1.12           H  
ATOM   2003 1HG  ARG A 133      29.369 -31.569  11.084  1.00  1.12           H  
ATOM   2004 2HG  ARG A 133      28.944 -31.372   9.373  1.00  1.12           H  
ATOM   2005 1HD  ARG A 133      28.289 -33.627   9.218  1.00  1.12           H  
ATOM   2006 2HD  ARG A 133      28.866 -34.004  10.840  1.00  1.12           H  
ATOM   2007  HE  ARG A 133      26.837 -31.908  10.669  1.00  1.12           H  
ATOM   2008 1HH1 ARG A 133      27.549 -35.323  11.104  1.00  1.12           H  
ATOM   2009 2HH1 ARG A 133      26.020 -35.687  11.879  1.00  1.12           H  
ATOM   2010 1HH2 ARG A 133      24.819 -32.411  11.685  1.00  1.12           H  
ATOM   2011 2HH2 ARG A 133      24.496 -34.050  12.206  1.00  1.12           H  
ATOM   2012  N   GLY A 134      33.810 -31.912   8.486  1.00  1.29           N  
ATOM   2013  CA  GLY A 134      35.125 -32.509   8.314  1.00  1.29           C  
ATOM   2014  C   GLY A 134      34.947 -33.998   8.083  1.00  1.29           C  
ATOM   2015  O   GLY A 134      33.829 -34.505   8.182  1.00  1.29           O  
ATOM   2016  H   GLY A 134      33.357 -31.490   7.692  1.00  1.29           H  
ATOM   2017 1HA  GLY A 134      35.632 -32.058   7.461  1.00  1.29           H  
ATOM   2018 2HA  GLY A 134      35.735 -32.332   9.200  1.00  1.29           H  
ATOM   2019  N   SER A 135      36.030 -34.699   7.763  1.00  1.49           N  
ATOM   2020  CA  SER A 135      35.930 -36.139   7.531  1.00  1.49           C  
ATOM   2021  C   SER A 135      37.094 -36.951   8.109  1.00  1.49           C  
ATOM   2022  O   SER A 135      37.171 -38.163   7.894  1.00  1.49           O  
ATOM   2023  CB  SER A 135      35.770 -36.403   6.051  1.00  1.49           C  
ATOM   2024  OG  SER A 135      36.870 -35.948   5.336  1.00  1.49           O  
ATOM   2025  H   SER A 135      36.919 -34.235   7.669  1.00  1.49           H  
ATOM   2026  HA  SER A 135      35.021 -36.491   8.022  1.00  1.49           H  
ATOM   2027 1HB  SER A 135      35.642 -37.471   5.886  1.00  1.49           H  
ATOM   2028 2HB  SER A 135      34.869 -35.907   5.692  1.00  1.49           H  
ATOM   2029  HG  SER A 135      37.609 -36.501   5.617  1.00  1.49           H  
ATOM   2030  N   PHE A 136      37.994 -36.291   8.842  1.00  1.68           N  
ATOM   2031  CA  PHE A 136      39.145 -36.985   9.419  1.00  1.68           C  
ATOM   2032  C   PHE A 136      39.224 -36.816  10.931  1.00  1.68           C  
ATOM   2033  O   PHE A 136      39.482 -35.716  11.445  1.00  1.68           O  
ATOM   2034  CB  PHE A 136      40.453 -36.530   8.763  1.00  1.68           C  
ATOM   2035  CG  PHE A 136      40.488 -36.843   7.282  1.00  1.68           C  
ATOM   2036  CD1 PHE A 136      39.955 -35.966   6.350  1.00  1.68           C  
ATOM   2037  CD2 PHE A 136      41.007 -38.045   6.828  1.00  1.68           C  
ATOM   2038  CE1 PHE A 136      39.950 -36.280   5.003  1.00  1.68           C  
ATOM   2039  CE2 PHE A 136      40.995 -38.361   5.491  1.00  1.68           C  
ATOM   2040  CZ  PHE A 136      40.463 -37.476   4.574  1.00  1.68           C  
ATOM   2041  H   PHE A 136      37.874 -35.306   9.003  1.00  1.68           H  
ATOM   2042  HA  PHE A 136      39.035 -38.051   9.216  1.00  1.68           H  
ATOM   2043 1HB  PHE A 136      40.579 -35.456   8.893  1.00  1.68           H  
ATOM   2044 2HB  PHE A 136      41.302 -37.025   9.240  1.00  1.68           H  
ATOM   2045  HD1 PHE A 136      39.536 -35.020   6.688  1.00  1.68           H  
ATOM   2046  HD2 PHE A 136      41.427 -38.755   7.545  1.00  1.68           H  
ATOM   2047  HE1 PHE A 136      39.527 -35.578   4.282  1.00  1.68           H  
ATOM   2048  HE2 PHE A 136      41.411 -39.316   5.162  1.00  1.68           H  
ATOM   2049  HZ  PHE A 136      40.450 -37.723   3.517  1.00  1.68           H  
ATOM   2050  N   ILE A 137      39.062 -37.939  11.631  1.00  1.81           N  
ATOM   2051  CA  ILE A 137      39.037 -37.994  13.089  1.00  1.81           C  
ATOM   2052  C   ILE A 137      40.303 -37.469  13.731  1.00  1.81           C  
ATOM   2053  O   ILE A 137      40.266 -36.971  14.845  1.00  1.81           O  
ATOM   2054  CB  ILE A 137      38.726 -39.371  13.646  1.00  1.81           C  
ATOM   2055  CG1 ILE A 137      37.283 -39.743  13.305  1.00  1.81           C  
ATOM   2056  CG2 ILE A 137      38.936 -39.331  15.157  1.00  1.81           C  
ATOM   2057  CD1 ILE A 137      36.941 -41.181  13.592  1.00  1.81           C  
ATOM   2058  H   ILE A 137      38.891 -38.796  11.118  1.00  1.81           H  
ATOM   2059  HA  ILE A 137      38.211 -37.366  13.411  1.00  1.81           H  
ATOM   2060  HB  ILE A 137      39.384 -40.117  13.199  1.00  1.81           H  
ATOM   2061 1HG1 ILE A 137      36.614 -39.102  13.878  1.00  1.81           H  
ATOM   2062 2HG1 ILE A 137      37.113 -39.555  12.244  1.00  1.81           H  
ATOM   2063 1HG2 ILE A 137      38.714 -40.309  15.583  1.00  1.81           H  
ATOM   2064 2HG2 ILE A 137      39.972 -39.066  15.375  1.00  1.81           H  
ATOM   2065 3HG2 ILE A 137      38.274 -38.583  15.593  1.00  1.81           H  
ATOM   2066 1HD1 ILE A 137      35.901 -41.367  13.323  1.00  1.81           H  
ATOM   2067 2HD1 ILE A 137      37.590 -41.833  13.007  1.00  1.81           H  
ATOM   2068 3HD1 ILE A 137      37.082 -41.384  14.653  1.00  1.81           H  
ATOM   2069  N   GLU A 138      41.436 -37.610  13.057  1.00  1.86           N  
ATOM   2070  CA  GLU A 138      42.708 -37.117  13.580  1.00  1.86           C  
ATOM   2071  C   GLU A 138      42.601 -35.672  14.096  1.00  1.86           C  
ATOM   2072  O   GLU A 138      43.251 -35.314  15.088  1.00  1.86           O  
ATOM   2073  CB  GLU A 138      43.783 -37.165  12.488  1.00  1.86           C  
ATOM   2074  CG  GLU A 138      45.172 -36.729  12.958  1.00  1.86           C  
ATOM   2075  CD  GLU A 138      46.243 -36.825  11.883  1.00  1.86           C  
ATOM   2076  OE1 GLU A 138      45.928 -37.167  10.765  1.00  1.86           O  
ATOM   2077  OE2 GLU A 138      47.381 -36.555  12.192  1.00  1.86           O  
ATOM   2078  H   GLU A 138      41.408 -38.046  12.149  1.00  1.86           H  
ATOM   2079  HA  GLU A 138      43.009 -37.756  14.410  1.00  1.86           H  
ATOM   2080 1HB  GLU A 138      43.861 -38.178  12.098  1.00  1.86           H  
ATOM   2081 2HB  GLU A 138      43.488 -36.516  11.661  1.00  1.86           H  
ATOM   2082 1HG  GLU A 138      45.113 -35.694  13.303  1.00  1.86           H  
ATOM   2083 2HG  GLU A 138      45.462 -37.346  13.807  1.00  1.86           H  
ATOM   2084  N   SER A 139      41.797 -34.839  13.415  1.00  1.83           N  
ATOM   2085  CA  SER A 139      41.657 -33.432  13.761  1.00  1.83           C  
ATOM   2086  C   SER A 139      41.015 -33.208  15.144  1.00  1.83           C  
ATOM   2087  O   SER A 139      41.136 -32.135  15.734  1.00  1.83           O  
ATOM   2088  CB  SER A 139      40.879 -32.710  12.666  1.00  1.83           C  
ATOM   2089  OG  SER A 139      39.558 -33.158  12.577  1.00  1.83           O  
ATOM   2090  H   SER A 139      41.233 -35.203  12.645  1.00  1.83           H  
ATOM   2091  HA  SER A 139      42.654 -33.001  13.777  1.00  1.83           H  
ATOM   2092 1HB  SER A 139      40.885 -31.639  12.871  1.00  1.83           H  
ATOM   2093 2HB  SER A 139      41.377 -32.861  11.712  1.00  1.83           H  
ATOM   2094  HG  SER A 139      39.603 -34.098  12.283  1.00  1.83           H  
ATOM   2095  N   TYR A 140      40.370 -34.221  15.704  1.00  1.74           N  
ATOM   2096  CA  TYR A 140      39.715 -34.043  16.983  1.00  1.74           C  
ATOM   2097  C   TYR A 140      40.715 -34.057  18.143  1.00  1.74           C  
ATOM   2098  O   TYR A 140      40.834 -33.017  18.799  1.00  1.74           O  
ATOM   2099  CB  TYR A 140      38.561 -35.034  17.077  1.00  1.74           C  
ATOM   2100  CG  TYR A 140      37.536 -34.572  16.132  1.00  1.74           C  
ATOM   2101  CD1 TYR A 140      37.675 -34.942  14.837  1.00  1.74           C  
ATOM   2102  CD2 TYR A 140      36.500 -33.757  16.515  1.00  1.74           C  
ATOM   2103  CE1 TYR A 140      36.828 -34.526  13.885  1.00  1.74           C  
ATOM   2104  CE2 TYR A 140      35.631 -33.314  15.559  1.00  1.74           C  
ATOM   2105  CZ  TYR A 140      35.810 -33.707  14.223  1.00  1.74           C  
ATOM   2106  OH  TYR A 140      34.985 -33.271  13.233  1.00  1.74           O  
ATOM   2107  H   TYR A 140      40.317 -35.123  15.233  1.00  1.74           H  
ATOM   2108  HA  TYR A 140      39.259 -33.054  16.983  1.00  1.74           H  
ATOM   2109 1HB  TYR A 140      38.855 -36.033  16.784  1.00  1.74           H  
ATOM   2110 2HB  TYR A 140      38.143 -35.060  18.080  1.00  1.74           H  
ATOM   2111  HD1 TYR A 140      38.487 -35.552  14.568  1.00  1.74           H  
ATOM   2112  HD2 TYR A 140      36.381 -33.456  17.549  1.00  1.74           H  
ATOM   2113  HE1 TYR A 140      36.981 -34.829  12.847  1.00  1.74           H  
ATOM   2114  HE2 TYR A 140      34.822 -32.655  15.847  1.00  1.74           H  
ATOM   2115  HH  TYR A 140      35.253 -33.666  12.390  1.00  1.74           H  
ATOM   2116  N   PRO A 141      41.504 -35.129  18.417  1.00  1.63           N  
ATOM   2117  CA  PRO A 141      42.508 -35.114  19.456  1.00  1.63           C  
ATOM   2118  C   PRO A 141      43.578 -34.074  19.144  1.00  1.63           C  
ATOM   2119  O   PRO A 141      44.172 -33.513  20.061  1.00  1.63           O  
ATOM   2120  CB  PRO A 141      43.055 -36.547  19.433  1.00  1.63           C  
ATOM   2121  CG  PRO A 141      42.720 -37.068  18.064  1.00  1.63           C  
ATOM   2122  CD  PRO A 141      41.418 -36.400  17.701  1.00  1.63           C  
ATOM   2123  HA  PRO A 141      42.023 -34.896  20.419  1.00  1.63           H  
ATOM   2124 1HB  PRO A 141      44.138 -36.531  19.620  1.00  1.63           H  
ATOM   2125 2HB  PRO A 141      42.599 -37.136  20.242  1.00  1.63           H  
ATOM   2126 1HG  PRO A 141      43.526 -36.817  17.351  1.00  1.63           H  
ATOM   2127 2HG  PRO A 141      42.642 -38.165  18.077  1.00  1.63           H  
ATOM   2128 1HD  PRO A 141      41.454 -36.260  16.670  1.00  1.63           H  
ATOM   2129 2HD  PRO A 141      40.558 -36.996  18.030  1.00  1.63           H  
ATOM   2130  N   LEU A 142      43.748 -33.724  17.857  1.00  1.52           N  
ATOM   2131  CA  LEU A 142      44.696 -32.688  17.477  1.00  1.52           C  
ATOM   2132  C   LEU A 142      44.308 -31.367  18.112  1.00  1.52           C  
ATOM   2133  O   LEU A 142      45.152 -30.672  18.684  1.00  1.52           O  
ATOM   2134  CB  LEU A 142      44.734 -32.534  15.962  1.00  1.52           C  
ATOM   2135  CG  LEU A 142      45.626 -31.455  15.395  1.00  1.52           C  
ATOM   2136  CD1 LEU A 142      47.051 -31.714  15.794  1.00  1.52           C  
ATOM   2137  CD2 LEU A 142      45.478 -31.454  13.877  1.00  1.52           C  
ATOM   2138  H   LEU A 142      43.271 -34.214  17.098  1.00  1.52           H  
ATOM   2139  HA  LEU A 142      45.684 -32.972  17.834  1.00  1.52           H  
ATOM   2140 1HB  LEU A 142      45.021 -33.485  15.516  1.00  1.52           H  
ATOM   2141 2HB  LEU A 142      43.738 -32.295  15.644  1.00  1.52           H  
ATOM   2142  HG  LEU A 142      45.328 -30.487  15.796  1.00  1.52           H  
ATOM   2143 1HD1 LEU A 142      47.690 -30.933  15.384  1.00  1.52           H  
ATOM   2144 2HD1 LEU A 142      47.129 -31.714  16.882  1.00  1.52           H  
ATOM   2145 3HD1 LEU A 142      47.364 -32.684  15.405  1.00  1.52           H  
ATOM   2146 1HD2 LEU A 142      46.111 -30.673  13.455  1.00  1.52           H  
ATOM   2147 2HD2 LEU A 142      45.779 -32.425  13.480  1.00  1.52           H  
ATOM   2148 3HD2 LEU A 142      44.445 -31.264  13.613  1.00  1.52           H  
ATOM   2149  N   PHE A 143      43.023 -31.013  18.017  1.00  1.43           N  
ATOM   2150  CA  PHE A 143      42.584 -29.759  18.594  1.00  1.43           C  
ATOM   2151  C   PHE A 143      41.866 -29.917  19.947  1.00  1.43           C  
ATOM   2152  O   PHE A 143      41.416 -28.928  20.527  1.00  1.43           O  
ATOM   2153  CB  PHE A 143      41.726 -29.015  17.593  1.00  1.43           C  
ATOM   2154  CG  PHE A 143      42.497 -28.686  16.353  1.00  1.43           C  
ATOM   2155  CD1 PHE A 143      42.137 -29.220  15.130  1.00  1.43           C  
ATOM   2156  CD2 PHE A 143      43.620 -27.881  16.417  1.00  1.43           C  
ATOM   2157  CE1 PHE A 143      42.863 -28.944  14.001  1.00  1.43           C  
ATOM   2158  CE2 PHE A 143      44.355 -27.608  15.286  1.00  1.43           C  
ATOM   2159  CZ  PHE A 143      43.975 -28.138  14.078  1.00  1.43           C  
ATOM   2160  H   PHE A 143      42.354 -31.597  17.508  1.00  1.43           H  
ATOM   2161  HA  PHE A 143      43.468 -29.147  18.768  1.00  1.43           H  
ATOM   2162 1HB  PHE A 143      40.876 -29.630  17.308  1.00  1.43           H  
ATOM   2163 2HB  PHE A 143      41.365 -28.095  18.031  1.00  1.43           H  
ATOM   2164  HD1 PHE A 143      41.259 -29.861  15.067  1.00  1.43           H  
ATOM   2165  HD2 PHE A 143      43.925 -27.468  17.380  1.00  1.43           H  
ATOM   2166  HE1 PHE A 143      42.561 -29.369  13.047  1.00  1.43           H  
ATOM   2167  HE2 PHE A 143      45.239 -26.974  15.347  1.00  1.43           H  
ATOM   2168  HZ  PHE A 143      44.557 -27.923  13.187  1.00  1.43           H  
ATOM   2169  N   GLY A 144      41.827 -31.143  20.482  1.00  1.36           N  
ATOM   2170  CA  GLY A 144      41.263 -31.408  21.807  1.00  1.36           C  
ATOM   2171  C   GLY A 144      39.740 -31.535  21.902  1.00  1.36           C  
ATOM   2172  O   GLY A 144      39.166 -31.283  22.965  1.00  1.36           O  
ATOM   2173  H   GLY A 144      42.162 -31.930  19.934  1.00  1.36           H  
ATOM   2174 1HA  GLY A 144      41.710 -32.330  22.179  1.00  1.36           H  
ATOM   2175 2HA  GLY A 144      41.592 -30.622  22.484  1.00  1.36           H  
ATOM   2176  N   TYR A 145      39.076 -31.903  20.815  1.00  1.30           N  
ATOM   2177  CA  TYR A 145      37.619 -32.018  20.862  1.00  1.30           C  
ATOM   2178  C   TYR A 145      37.150 -33.446  21.094  1.00  1.30           C  
ATOM   2179  O   TYR A 145      37.731 -34.401  20.577  1.00  1.30           O  
ATOM   2180  CB  TYR A 145      36.991 -31.487  19.590  1.00  1.30           C  
ATOM   2181  CG  TYR A 145      37.107 -30.025  19.417  1.00  1.30           C  
ATOM   2182  CD1 TYR A 145      38.195 -29.522  18.767  1.00  1.30           C  
ATOM   2183  CD2 TYR A 145      36.121 -29.177  19.901  1.00  1.30           C  
ATOM   2184  CE1 TYR A 145      38.307 -28.173  18.571  1.00  1.30           C  
ATOM   2185  CE2 TYR A 145      36.230 -27.816  19.703  1.00  1.30           C  
ATOM   2186  CZ  TYR A 145      37.325 -27.318  19.025  1.00  1.30           C  
ATOM   2187  OH  TYR A 145      37.455 -25.969  18.779  1.00  1.30           O  
ATOM   2188  H   TYR A 145      39.599 -32.125  19.970  1.00  1.30           H  
ATOM   2189  HA  TYR A 145      37.253 -31.417  21.694  1.00  1.30           H  
ATOM   2190 1HB  TYR A 145      37.488 -31.952  18.743  1.00  1.30           H  
ATOM   2191 2HB  TYR A 145      35.936 -31.761  19.550  1.00  1.30           H  
ATOM   2192  HD1 TYR A 145      38.961 -30.201  18.396  1.00  1.30           H  
ATOM   2193  HD2 TYR A 145      35.256 -29.585  20.423  1.00  1.30           H  
ATOM   2194  HE1 TYR A 145      39.158 -27.767  18.041  1.00  1.30           H  
ATOM   2195  HE2 TYR A 145      35.454 -27.146  20.068  1.00  1.30           H  
ATOM   2196  HH  TYR A 145      38.060 -25.848  18.002  1.00  1.30           H  
ATOM   2197  N   ASP A 146      36.073 -33.583  21.863  1.00  1.25           N  
ATOM   2198  CA  ASP A 146      35.478 -34.883  22.146  1.00  1.25           C  
ATOM   2199  C   ASP A 146      34.434 -35.261  21.100  1.00  1.25           C  
ATOM   2200  O   ASP A 146      33.336 -34.701  21.063  1.00  1.25           O  
ATOM   2201  CB  ASP A 146      34.879 -34.920  23.550  1.00  1.25           C  
ATOM   2202  CG  ASP A 146      34.353 -36.323  23.963  1.00  1.25           C  
ATOM   2203  OD1 ASP A 146      34.110 -37.161  23.102  1.00  1.25           O  
ATOM   2204  OD2 ASP A 146      34.239 -36.547  25.149  1.00  1.25           O  
ATOM   2205  H   ASP A 146      35.657 -32.755  22.264  1.00  1.25           H  
ATOM   2206  HA  ASP A 146      36.270 -35.631  22.111  1.00  1.25           H  
ATOM   2207 1HB  ASP A 146      35.634 -34.604  24.273  1.00  1.25           H  
ATOM   2208 2HB  ASP A 146      34.051 -34.212  23.610  1.00  1.25           H  
ATOM   2209  N   LEU A 147      34.793 -36.226  20.267  1.00  1.21           N  
ATOM   2210  CA  LEU A 147      34.001 -36.697  19.136  1.00  1.21           C  
ATOM   2211  C   LEU A 147      32.603 -37.193  19.563  1.00  1.21           C  
ATOM   2212  O   LEU A 147      31.665 -37.179  18.764  1.00  1.21           O  
ATOM   2213  CB  LEU A 147      34.756 -37.819  18.408  1.00  1.21           C  
ATOM   2214  CG  LEU A 147      34.239 -38.194  17.013  1.00  1.21           C  
ATOM   2215  CD1 LEU A 147      34.365 -36.977  16.087  1.00  1.21           C  
ATOM   2216  CD2 LEU A 147      35.046 -39.363  16.474  1.00  1.21           C  
ATOM   2217  H   LEU A 147      35.704 -36.639  20.414  1.00  1.21           H  
ATOM   2218  HA  LEU A 147      33.872 -35.864  18.446  1.00  1.21           H  
ATOM   2219 1HB  LEU A 147      35.799 -37.520  18.303  1.00  1.21           H  
ATOM   2220 2HB  LEU A 147      34.715 -38.717  19.028  1.00  1.21           H  
ATOM   2221  HG  LEU A 147      33.185 -38.470  17.075  1.00  1.21           H  
ATOM   2222 1HD1 LEU A 147      33.993 -37.228  15.095  1.00  1.21           H  
ATOM   2223 2HD1 LEU A 147      33.792 -36.151  16.488  1.00  1.21           H  
ATOM   2224 3HD1 LEU A 147      35.410 -36.690  16.018  1.00  1.21           H  
ATOM   2225 1HD2 LEU A 147      34.682 -39.633  15.482  1.00  1.21           H  
ATOM   2226 2HD2 LEU A 147      36.092 -39.081  16.413  1.00  1.21           H  
ATOM   2227 3HD2 LEU A 147      34.940 -40.218  17.143  1.00  1.21           H  
ATOM   2228  N   GLU A 148      32.455 -37.670  20.804  1.00  1.18           N  
ATOM   2229  CA  GLU A 148      31.171 -38.219  21.249  1.00  1.18           C  
ATOM   2230  C   GLU A 148      30.052 -37.170  21.225  1.00  1.18           C  
ATOM   2231  O   GLU A 148      28.878 -37.516  21.083  1.00  1.18           O  
ATOM   2232  CB  GLU A 148      31.286 -38.825  22.647  1.00  1.18           C  
ATOM   2233  CG  GLU A 148      32.148 -40.099  22.719  1.00  1.18           C  
ATOM   2234  CD  GLU A 148      31.576 -41.272  21.955  1.00  1.18           C  
ATOM   2235  OE1 GLU A 148      30.437 -41.608  22.179  1.00  1.18           O  
ATOM   2236  OE2 GLU A 148      32.284 -41.830  21.147  1.00  1.18           O  
ATOM   2237  H   GLU A 148      33.229 -37.611  21.480  1.00  1.18           H  
ATOM   2238  HA  GLU A 148      30.891 -39.017  20.562  1.00  1.18           H  
ATOM   2239 1HB  GLU A 148      31.717 -38.086  23.327  1.00  1.18           H  
ATOM   2240 2HB  GLU A 148      30.293 -39.069  23.021  1.00  1.18           H  
ATOM   2241 1HG  GLU A 148      33.135 -39.863  22.316  1.00  1.18           H  
ATOM   2242 2HG  GLU A 148      32.274 -40.376  23.764  1.00  1.18           H  
ATOM   2243  N   ASP A 149      30.410 -35.891  21.375  1.00  1.14           N  
ATOM   2244  CA  ASP A 149      29.441 -34.798  21.354  1.00  1.14           C  
ATOM   2245  C   ASP A 149      29.493 -34.057  20.035  1.00  1.14           C  
ATOM   2246  O   ASP A 149      29.067 -32.899  19.943  1.00  1.14           O  
ATOM   2247  CB  ASP A 149      29.691 -33.770  22.446  1.00  1.14           C  
ATOM   2248  CG  ASP A 149      29.404 -34.230  23.868  1.00  1.14           C  
ATOM   2249  OD1 ASP A 149      28.442 -34.911  24.072  1.00  1.14           O  
ATOM   2250  OD2 ASP A 149      30.083 -33.770  24.776  1.00  1.14           O  
ATOM   2251  H   ASP A 149      31.404 -35.655  21.455  1.00  1.14           H  
ATOM   2252  HA  ASP A 149      28.441 -35.213  21.478  1.00  1.14           H  
ATOM   2253 1HB  ASP A 149      30.741 -33.465  22.394  1.00  1.14           H  
ATOM   2254 2HB  ASP A 149      29.096 -32.895  22.226  1.00  1.14           H  
ATOM   2255  N   TYR A 150      30.009 -34.718  19.011  1.00  1.09           N  
ATOM   2256  CA  TYR A 150      30.191 -34.090  17.727  1.00  1.09           C  
ATOM   2257  C   TYR A 150      28.959 -33.414  17.125  1.00  1.09           C  
ATOM   2258  O   TYR A 150      29.047 -32.285  16.639  1.00  1.09           O  
ATOM   2259  CB  TYR A 150      30.659 -35.091  16.708  1.00  1.09           C  
ATOM   2260  CG  TYR A 150      30.860 -34.394  15.559  1.00  1.09           C  
ATOM   2261  CD1 TYR A 150      32.019 -33.775  15.475  1.00  1.09           C  
ATOM   2262  CD2 TYR A 150      29.893 -34.253  14.598  1.00  1.09           C  
ATOM   2263  CE1 TYR A 150      32.268 -33.019  14.456  1.00  1.09           C  
ATOM   2264  CE2 TYR A 150      30.162 -33.454  13.552  1.00  1.09           C  
ATOM   2265  CZ  TYR A 150      31.379 -32.841  13.499  1.00  1.09           C  
ATOM   2266  OH  TYR A 150      31.704 -32.020  12.507  1.00  1.09           O  
ATOM   2267  H   TYR A 150      30.346 -35.675  19.122  1.00  1.09           H  
ATOM   2268  HA  TYR A 150      30.960 -33.328  17.842  1.00  1.09           H  
ATOM   2269 1HB  TYR A 150      31.592 -35.534  17.007  1.00  1.09           H  
ATOM   2270 2HB  TYR A 150      29.918 -35.874  16.544  1.00  1.09           H  
ATOM   2271  HD1 TYR A 150      32.759 -33.890  16.267  1.00  1.09           H  
ATOM   2272  HD2 TYR A 150      28.924 -34.751  14.687  1.00  1.09           H  
ATOM   2273  HE1 TYR A 150      33.177 -32.528  14.403  1.00  1.09           H  
ATOM   2274  HE2 TYR A 150      29.428 -33.298  12.798  1.00  1.09           H  
ATOM   2275  HH  TYR A 150      32.583 -32.267  12.118  1.00  1.09           H  
ATOM   2276  N   ASP A 151      27.809 -34.089  17.112  1.00  1.02           N  
ATOM   2277  CA  ASP A 151      26.630 -33.500  16.470  1.00  1.02           C  
ATOM   2278  C   ASP A 151      26.222 -32.183  17.121  1.00  1.02           C  
ATOM   2279  O   ASP A 151      25.827 -31.225  16.443  1.00  1.02           O  
ATOM   2280  CB  ASP A 151      25.457 -34.467  16.554  1.00  1.02           C  
ATOM   2281  CG  ASP A 151      25.590 -35.681  15.649  1.00  1.02           C  
ATOM   2282  OD1 ASP A 151      26.409 -35.671  14.753  1.00  1.02           O  
ATOM   2283  OD2 ASP A 151      24.876 -36.624  15.877  1.00  1.02           O  
ATOM   2284  H   ASP A 151      27.764 -35.009  17.530  1.00  1.02           H  
ATOM   2285  HA  ASP A 151      26.866 -33.308  15.424  1.00  1.02           H  
ATOM   2286 1HB  ASP A 151      25.349 -34.812  17.581  1.00  1.02           H  
ATOM   2287 2HB  ASP A 151      24.539 -33.939  16.296  1.00  1.02           H  
ATOM   2288  N   VAL A 152      26.350 -32.130  18.446  1.00  0.96           N  
ATOM   2289  CA  VAL A 152      25.998 -30.946  19.204  1.00  0.96           C  
ATOM   2290  C   VAL A 152      26.987 -29.848  18.902  1.00  0.96           C  
ATOM   2291  O   VAL A 152      26.607 -28.696  18.680  1.00  0.96           O  
ATOM   2292  CB  VAL A 152      26.025 -31.236  20.708  1.00  0.96           C  
ATOM   2293  CG1 VAL A 152      25.805 -29.940  21.485  1.00  0.96           C  
ATOM   2294  CG2 VAL A 152      24.980 -32.277  21.041  1.00  0.96           C  
ATOM   2295  H   VAL A 152      26.712 -32.938  18.933  1.00  0.96           H  
ATOM   2296  HA  VAL A 152      25.000 -30.621  18.911  1.00  0.96           H  
ATOM   2297  HB  VAL A 152      27.012 -31.615  20.982  1.00  0.96           H  
ATOM   2298 1HG1 VAL A 152      25.847 -30.140  22.555  1.00  0.96           H  
ATOM   2299 2HG1 VAL A 152      26.585 -29.221  21.223  1.00  0.96           H  
ATOM   2300 3HG1 VAL A 152      24.832 -29.522  21.233  1.00  0.96           H  
ATOM   2301 1HG2 VAL A 152      25.009 -32.493  22.109  1.00  0.96           H  
ATOM   2302 2HG2 VAL A 152      23.993 -31.901  20.772  1.00  0.96           H  
ATOM   2303 3HG2 VAL A 152      25.188 -33.189  20.481  1.00  0.96           H  
ATOM   2304  N   LEU A 153      28.265 -30.218  18.897  1.00  0.89           N  
ATOM   2305  CA  LEU A 153      29.343 -29.286  18.644  1.00  0.89           C  
ATOM   2306  C   LEU A 153      29.178 -28.623  17.291  1.00  0.89           C  
ATOM   2307  O   LEU A 153      29.182 -27.395  17.193  1.00  0.89           O  
ATOM   2308  CB  LEU A 153      30.672 -30.045  18.672  1.00  0.89           C  
ATOM   2309  CG  LEU A 153      31.924 -29.267  18.369  1.00  0.89           C  
ATOM   2310  CD1 LEU A 153      32.128 -28.194  19.449  1.00  0.89           C  
ATOM   2311  CD2 LEU A 153      33.101 -30.252  18.288  1.00  0.89           C  
ATOM   2312  H   LEU A 153      28.501 -31.192  19.089  1.00  0.89           H  
ATOM   2313  HA  LEU A 153      29.333 -28.521  19.420  1.00  0.89           H  
ATOM   2314 1HB  LEU A 153      30.786 -30.498  19.658  1.00  0.89           H  
ATOM   2315 2HB  LEU A 153      30.618 -30.847  17.948  1.00  0.89           H  
ATOM   2316  HG  LEU A 153      31.816 -28.763  17.409  1.00  0.89           H  
ATOM   2317 1HD1 LEU A 153      33.028 -27.630  19.227  1.00  0.89           H  
ATOM   2318 2HD1 LEU A 153      31.267 -27.522  19.463  1.00  0.89           H  
ATOM   2319 3HD1 LEU A 153      32.231 -28.674  20.422  1.00  0.89           H  
ATOM   2320 1HD2 LEU A 153      34.011 -29.711  18.051  1.00  0.89           H  
ATOM   2321 2HD2 LEU A 153      33.216 -30.764  19.243  1.00  0.89           H  
ATOM   2322 3HD2 LEU A 153      32.904 -30.987  17.509  1.00  0.89           H  
ATOM   2323  N   PHE A 154      29.003 -29.423  16.238  1.00  0.84           N  
ATOM   2324  CA  PHE A 154      28.856 -28.839  14.918  1.00  0.84           C  
ATOM   2325  C   PHE A 154      27.664 -27.908  14.850  1.00  0.84           C  
ATOM   2326  O   PHE A 154      27.794 -26.775  14.379  1.00  0.84           O  
ATOM   2327  CB  PHE A 154      28.720 -29.877  13.807  1.00  0.84           C  
ATOM   2328  CG  PHE A 154      28.462 -29.195  12.457  1.00  0.84           C  
ATOM   2329  CD1 PHE A 154      29.501 -28.587  11.757  1.00  0.84           C  
ATOM   2330  CD2 PHE A 154      27.185 -29.144  11.901  1.00  0.84           C  
ATOM   2331  CE1 PHE A 154      29.264 -27.943  10.548  1.00  0.84           C  
ATOM   2332  CE2 PHE A 154      26.958 -28.503  10.686  1.00  0.84           C  
ATOM   2333  CZ  PHE A 154      28.005 -27.901  10.015  1.00  0.84           C  
ATOM   2334  H   PHE A 154      28.985 -30.436  16.362  1.00  0.84           H  
ATOM   2335  HA  PHE A 154      29.751 -28.252  14.711  1.00  0.84           H  
ATOM   2336 1HB  PHE A 154      29.634 -30.458  13.735  1.00  0.84           H  
ATOM   2337 2HB  PHE A 154      27.899 -30.564  14.029  1.00  0.84           H  
ATOM   2338  HD1 PHE A 154      30.510 -28.612  12.173  1.00  0.84           H  
ATOM   2339  HD2 PHE A 154      26.357 -29.611  12.437  1.00  0.84           H  
ATOM   2340  HE1 PHE A 154      30.088 -27.464  10.022  1.00  0.84           H  
ATOM   2341  HE2 PHE A 154      25.953 -28.469  10.266  1.00  0.84           H  
ATOM   2342  HZ  PHE A 154      27.835 -27.395   9.070  1.00  0.84           H  
ATOM   2343  N   ALA A 155      26.494 -28.373  15.296  1.00  0.79           N  
ATOM   2344  CA  ALA A 155      25.316 -27.535  15.198  1.00  0.79           C  
ATOM   2345  C   ALA A 155      25.483 -26.231  15.968  1.00  0.79           C  
ATOM   2346  O   ALA A 155      25.120 -25.167  15.465  1.00  0.79           O  
ATOM   2347  CB  ALA A 155      24.117 -28.285  15.727  1.00  0.79           C  
ATOM   2348  H   ALA A 155      26.410 -29.309  15.701  1.00  0.79           H  
ATOM   2349  HA  ALA A 155      25.161 -27.292  14.148  1.00  0.79           H  
ATOM   2350 1HB  ALA A 155      23.229 -27.669  15.635  1.00  0.79           H  
ATOM   2351 2HB  ALA A 155      23.986 -29.206  15.160  1.00  0.79           H  
ATOM   2352 3HB  ALA A 155      24.287 -28.530  16.779  1.00  0.79           H  
ATOM   2353  N   GLU A 156      26.084 -26.287  17.160  1.00  0.75           N  
ATOM   2354  CA  GLU A 156      26.277 -25.078  17.945  1.00  0.75           C  
ATOM   2355  C   GLU A 156      27.173 -24.092  17.207  1.00  0.75           C  
ATOM   2356  O   GLU A 156      26.888 -22.888  17.149  1.00  0.75           O  
ATOM   2357  CB  GLU A 156      26.888 -25.411  19.307  1.00  0.75           C  
ATOM   2358  CG  GLU A 156      27.029 -24.236  20.209  1.00  0.75           C  
ATOM   2359  CD  GLU A 156      27.595 -24.564  21.527  1.00  0.75           C  
ATOM   2360  OE1 GLU A 156      27.085 -25.378  22.267  1.00  0.75           O  
ATOM   2361  OE2 GLU A 156      28.580 -23.990  21.829  1.00  0.75           O  
ATOM   2362  H   GLU A 156      26.386 -27.182  17.551  1.00  0.75           H  
ATOM   2363  HA  GLU A 156      25.305 -24.609  18.099  1.00  0.75           H  
ATOM   2364 1HB  GLU A 156      26.272 -26.158  19.809  1.00  0.75           H  
ATOM   2365 2HB  GLU A 156      27.878 -25.854  19.160  1.00  0.75           H  
ATOM   2366 1HG  GLU A 156      27.664 -23.491  19.725  1.00  0.75           H  
ATOM   2367 2HG  GLU A 156      26.045 -23.800  20.355  1.00  0.75           H  
ATOM   2368  N   LYS A 157      28.248 -24.611  16.612  1.00  0.73           N  
ATOM   2369  CA  LYS A 157      29.201 -23.780  15.907  1.00  0.73           C  
ATOM   2370  C   LYS A 157      28.566 -23.167  14.665  1.00  0.73           C  
ATOM   2371  O   LYS A 157      28.816 -22.000  14.344  1.00  0.73           O  
ATOM   2372  CB  LYS A 157      30.408 -24.618  15.528  1.00  0.73           C  
ATOM   2373  CG  LYS A 157      31.265 -25.126  16.699  1.00  0.73           C  
ATOM   2374  CD  LYS A 157      32.137 -24.049  17.182  1.00  0.73           C  
ATOM   2375  CE  LYS A 157      33.166 -24.502  18.167  1.00  0.73           C  
ATOM   2376  NZ  LYS A 157      34.210 -25.295  17.518  1.00  0.73           N  
ATOM   2377  H   LYS A 157      28.428 -25.616  16.687  1.00  0.73           H  
ATOM   2378  HA  LYS A 157      29.514 -22.973  16.568  1.00  0.73           H  
ATOM   2379 1HB  LYS A 157      30.080 -25.490  14.955  1.00  0.73           H  
ATOM   2380 2HB  LYS A 157      31.060 -24.038  14.895  1.00  0.73           H  
ATOM   2381 1HG  LYS A 157      30.617 -25.429  17.519  1.00  0.73           H  
ATOM   2382 2HG  LYS A 157      31.863 -25.983  16.391  1.00  0.73           H  
ATOM   2383 1HD  LYS A 157      32.663 -23.734  16.311  1.00  0.73           H  
ATOM   2384 2HD  LYS A 157      31.559 -23.220  17.589  1.00  0.73           H  
ATOM   2385 1HE  LYS A 157      33.634 -23.644  18.600  1.00  0.73           H  
ATOM   2386 2HE  LYS A 157      32.694 -25.092  18.950  1.00  0.73           H  
ATOM   2387 1HZ  LYS A 157      34.901 -25.564  18.200  1.00  0.73           H  
ATOM   2388 2HZ  LYS A 157      33.806 -26.115  17.096  1.00  0.73           H  
ATOM   2389 3HZ  LYS A 157      34.677 -24.722  16.781  1.00  0.73           H  
ATOM   2390  N   LEU A 158      27.703 -23.932  13.992  1.00  0.71           N  
ATOM   2391  CA  LEU A 158      27.005 -23.417  12.829  1.00  0.71           C  
ATOM   2392  C   LEU A 158      26.064 -22.300  13.243  1.00  0.71           C  
ATOM   2393  O   LEU A 158      26.057 -21.241  12.619  1.00  0.71           O  
ATOM   2394  CB  LEU A 158      26.233 -24.514  12.093  1.00  0.71           C  
ATOM   2395  CG  LEU A 158      25.442 -24.015  10.865  1.00  0.71           C  
ATOM   2396  CD1 LEU A 158      26.419 -23.382   9.853  1.00  0.71           C  
ATOM   2397  CD2 LEU A 158      24.668 -25.181  10.252  1.00  0.71           C  
ATOM   2398  H   LEU A 158      27.547 -24.898  14.283  1.00  0.71           H  
ATOM   2399  HA  LEU A 158      27.733 -23.000  12.141  1.00  0.71           H  
ATOM   2400 1HB  LEU A 158      26.935 -25.284  11.769  1.00  0.71           H  
ATOM   2401 2HB  LEU A 158      25.526 -24.966  12.791  1.00  0.71           H  
ATOM   2402  HG  LEU A 158      24.739 -23.247  11.182  1.00  0.71           H  
ATOM   2403 1HD1 LEU A 158      25.865 -23.008   8.995  1.00  0.71           H  
ATOM   2404 2HD1 LEU A 158      26.942 -22.554  10.329  1.00  0.71           H  
ATOM   2405 3HD1 LEU A 158      27.142 -24.128   9.526  1.00  0.71           H  
ATOM   2406 1HD2 LEU A 158      24.099 -24.832   9.397  1.00  0.71           H  
ATOM   2407 2HD2 LEU A 158      25.367 -25.953   9.934  1.00  0.71           H  
ATOM   2408 3HD2 LEU A 158      23.986 -25.589  10.998  1.00  0.71           H  
ATOM   2409  N   ASP A 159      25.283 -22.505  14.310  1.00  0.69           N  
ATOM   2410  CA  ASP A 159      24.356 -21.459  14.724  1.00  0.69           C  
ATOM   2411  C   ASP A 159      25.117 -20.166  15.044  1.00  0.69           C  
ATOM   2412  O   ASP A 159      24.674 -19.073  14.670  1.00  0.69           O  
ATOM   2413  CB  ASP A 159      23.533 -21.891  15.939  1.00  0.69           C  
ATOM   2414  CG  ASP A 159      22.469 -22.959  15.661  1.00  0.69           C  
ATOM   2415  OD1 ASP A 159      22.181 -23.224  14.521  1.00  0.69           O  
ATOM   2416  OD2 ASP A 159      21.925 -23.482  16.611  1.00  0.69           O  
ATOM   2417  H   ASP A 159      25.320 -23.393  14.813  1.00  0.69           H  
ATOM   2418  HA  ASP A 159      23.672 -21.258  13.901  1.00  0.69           H  
ATOM   2419 1HB  ASP A 159      24.213 -22.278  16.704  1.00  0.69           H  
ATOM   2420 2HB  ASP A 159      23.027 -21.023  16.341  1.00  0.69           H  
ATOM   2421  N   LEU A 160      26.289 -20.286  15.681  1.00  0.68           N  
ATOM   2422  CA  LEU A 160      27.102 -19.104  15.940  1.00  0.68           C  
ATOM   2423  C   LEU A 160      27.557 -18.451  14.638  1.00  0.68           C  
ATOM   2424  O   LEU A 160      27.405 -17.237  14.480  1.00  0.68           O  
ATOM   2425  CB  LEU A 160      28.293 -19.417  16.838  1.00  0.68           C  
ATOM   2426  CG  LEU A 160      29.270 -18.241  17.026  1.00  0.68           C  
ATOM   2427  CD1 LEU A 160      28.564 -17.039  17.598  1.00  0.68           C  
ATOM   2428  CD2 LEU A 160      30.372 -18.675  17.959  1.00  0.68           C  
ATOM   2429  H   LEU A 160      26.604 -21.204  16.003  1.00  0.68           H  
ATOM   2430  HA  LEU A 160      26.487 -18.385  16.473  1.00  0.68           H  
ATOM   2431 1HB  LEU A 160      27.934 -19.721  17.808  1.00  0.68           H  
ATOM   2432 2HB  LEU A 160      28.844 -20.251  16.403  1.00  0.68           H  
ATOM   2433  HG  LEU A 160      29.679 -17.964  16.061  1.00  0.68           H  
ATOM   2434 1HD1 LEU A 160      29.276 -16.221  17.715  1.00  0.68           H  
ATOM   2435 2HD1 LEU A 160      27.766 -16.734  16.925  1.00  0.68           H  
ATOM   2436 3HD1 LEU A 160      28.155 -17.287  18.547  1.00  0.68           H  
ATOM   2437 1HD2 LEU A 160      31.069 -17.865  18.074  1.00  0.68           H  
ATOM   2438 2HD2 LEU A 160      29.944 -18.939  18.928  1.00  0.68           H  
ATOM   2439 3HD2 LEU A 160      30.889 -19.530  17.558  1.00  0.68           H  
ATOM   2440  N   LEU A 161      28.088 -19.241  13.695  1.00  0.68           N  
ATOM   2441  CA  LEU A 161      28.530 -18.687  12.413  1.00  0.68           C  
ATOM   2442  C   LEU A 161      27.398 -17.876  11.803  1.00  0.68           C  
ATOM   2443  O   LEU A 161      27.598 -16.764  11.301  1.00  0.68           O  
ATOM   2444  CB  LEU A 161      28.908 -19.798  11.418  1.00  0.68           C  
ATOM   2445  CG  LEU A 161      29.425 -19.349  10.022  1.00  0.68           C  
ATOM   2446  CD1 LEU A 161      30.778 -18.595  10.178  1.00  0.68           C  
ATOM   2447  CD2 LEU A 161      29.559 -20.574   9.124  1.00  0.68           C  
ATOM   2448  H   LEU A 161      28.195 -20.241  13.873  1.00  0.68           H  
ATOM   2449  HA  LEU A 161      29.383 -18.047  12.573  1.00  0.68           H  
ATOM   2450 1HB  LEU A 161      29.668 -20.431  11.875  1.00  0.68           H  
ATOM   2451 2HB  LEU A 161      28.027 -20.412  11.248  1.00  0.68           H  
ATOM   2452  HG  LEU A 161      28.702 -18.662   9.577  1.00  0.68           H  
ATOM   2453 1HD1 LEU A 161      31.134 -18.269   9.198  1.00  0.68           H  
ATOM   2454 2HD1 LEU A 161      30.636 -17.727  10.820  1.00  0.68           H  
ATOM   2455 3HD1 LEU A 161      31.519 -19.260  10.629  1.00  0.68           H  
ATOM   2456 1HD2 LEU A 161      29.893 -20.268   8.143  1.00  0.68           H  
ATOM   2457 2HD2 LEU A 161      30.274 -21.258   9.555  1.00  0.68           H  
ATOM   2458 3HD2 LEU A 161      28.593 -21.064   9.038  1.00  0.68           H  
ATOM   2459  N   LEU A 162      26.200 -18.445  11.830  1.00  0.69           N  
ATOM   2460  CA  LEU A 162      25.075 -17.782  11.226  1.00  0.69           C  
ATOM   2461  C   LEU A 162      24.739 -16.479  11.966  1.00  0.69           C  
ATOM   2462  O   LEU A 162      24.442 -15.466  11.336  1.00  0.69           O  
ATOM   2463  CB  LEU A 162      23.896 -18.744  11.205  1.00  0.69           C  
ATOM   2464  CG  LEU A 162      24.123 -19.996  10.300  1.00  0.69           C  
ATOM   2465  CD1 LEU A 162      22.965 -20.917  10.477  1.00  0.69           C  
ATOM   2466  CD2 LEU A 162      24.349 -19.588   8.870  1.00  0.69           C  
ATOM   2467  H   LEU A 162      26.085 -19.365  12.258  1.00  0.69           H  
ATOM   2468  HA  LEU A 162      25.338 -17.544  10.206  1.00  0.69           H  
ATOM   2469 1HB  LEU A 162      23.718 -19.096  12.221  1.00  0.69           H  
ATOM   2470 2HB  LEU A 162      23.012 -18.217  10.856  1.00  0.69           H  
ATOM   2471  HG  LEU A 162      25.003 -20.518  10.632  1.00  0.69           H  
ATOM   2472 1HD1 LEU A 162      23.105 -21.814   9.906  1.00  0.69           H  
ATOM   2473 2HD1 LEU A 162      22.890 -21.179  11.532  1.00  0.69           H  
ATOM   2474 3HD1 LEU A 162      22.050 -20.423  10.157  1.00  0.69           H  
ATOM   2475 1HD2 LEU A 162      24.531 -20.464   8.260  1.00  0.69           H  
ATOM   2476 2HD2 LEU A 162      23.480 -19.054   8.493  1.00  0.69           H  
ATOM   2477 3HD2 LEU A 162      25.212 -18.955   8.838  1.00  0.69           H  
ATOM   2478  N   ALA A 163      24.840 -16.463  13.301  1.00  0.71           N  
ATOM   2479  CA  ALA A 163      24.566 -15.234  14.051  1.00  0.71           C  
ATOM   2480  C   ALA A 163      25.531 -14.121  13.641  1.00  0.71           C  
ATOM   2481  O   ALA A 163      25.130 -12.973  13.413  1.00  0.71           O  
ATOM   2482  CB  ALA A 163      24.696 -15.488  15.549  1.00  0.71           C  
ATOM   2483  H   ALA A 163      25.075 -17.321  13.803  1.00  0.71           H  
ATOM   2484  HA  ALA A 163      23.551 -14.912  13.821  1.00  0.71           H  
ATOM   2485 1HB  ALA A 163      24.473 -14.569  16.096  1.00  0.71           H  
ATOM   2486 2HB  ALA A 163      24.001 -16.271  15.846  1.00  0.71           H  
ATOM   2487 3HB  ALA A 163      25.711 -15.804  15.775  1.00  0.71           H  
ATOM   2488  N   LEU A 164      26.787 -14.503  13.427  1.00  0.74           N  
ATOM   2489  CA  LEU A 164      27.848 -13.574  13.059  1.00  0.74           C  
ATOM   2490  C   LEU A 164      27.570 -12.912  11.720  1.00  0.74           C  
ATOM   2491  O   LEU A 164      27.945 -11.755  11.497  1.00  0.74           O  
ATOM   2492  CB  LEU A 164      29.161 -14.329  13.028  1.00  0.74           C  
ATOM   2493  CG  LEU A 164      29.649 -14.805  14.375  1.00  0.74           C  
ATOM   2494  CD1 LEU A 164      30.789 -15.725  14.197  1.00  0.74           C  
ATOM   2495  CD2 LEU A 164      30.085 -13.655  15.134  1.00  0.74           C  
ATOM   2496  H   LEU A 164      27.027 -15.484  13.597  1.00  0.74           H  
ATOM   2497  HA  LEU A 164      27.904 -12.795  13.815  1.00  0.74           H  
ATOM   2498 1HB  LEU A 164      29.069 -15.187  12.381  1.00  0.74           H  
ATOM   2499 2HB  LEU A 164      29.924 -13.673  12.613  1.00  0.74           H  
ATOM   2500  HG  LEU A 164      28.851 -15.315  14.900  1.00  0.74           H  
ATOM   2501 1HD1 LEU A 164      31.148 -16.054  15.165  1.00  0.74           H  
ATOM   2502 2HD1 LEU A 164      30.492 -16.572  13.630  1.00  0.74           H  
ATOM   2503 3HD1 LEU A 164      31.565 -15.197  13.666  1.00  0.74           H  
ATOM   2504 1HD2 LEU A 164      30.439 -13.977  16.108  1.00  0.74           H  
ATOM   2505 2HD2 LEU A 164      30.879 -13.182  14.580  1.00  0.74           H  
ATOM   2506 3HD2 LEU A 164      29.283 -12.962  15.254  1.00  0.74           H  
ATOM   2507  N   ARG A 165      26.909 -13.638  10.820  1.00  0.76           N  
ATOM   2508  CA  ARG A 165      26.574 -13.106   9.505  1.00  0.76           C  
ATOM   2509  C   ARG A 165      25.632 -11.911   9.593  1.00  0.76           C  
ATOM   2510  O   ARG A 165      25.689 -11.021   8.743  1.00  0.76           O  
ATOM   2511  CB  ARG A 165      25.845 -14.131   8.666  1.00  0.76           C  
ATOM   2512  CG  ARG A 165      26.597 -15.336   8.287  1.00  0.76           C  
ATOM   2513  CD  ARG A 165      25.680 -16.314   7.698  1.00  0.76           C  
ATOM   2514  NE  ARG A 165      25.344 -16.064   6.324  1.00  0.76           N  
ATOM   2515  CZ  ARG A 165      24.153 -16.301   5.747  1.00  0.76           C  
ATOM   2516  NH1 ARG A 165      23.113 -16.712   6.442  1.00  0.76           N  
ATOM   2517  NH2 ARG A 165      24.060 -16.113   4.457  1.00  0.76           N  
ATOM   2518  H   ARG A 165      26.663 -14.604  11.053  1.00  0.76           H  
ATOM   2519  HA  ARG A 165      27.482 -12.795   9.008  1.00  0.76           H  
ATOM   2520 1HB  ARG A 165      24.941 -14.443   9.174  1.00  0.76           H  
ATOM   2521 2HB  ARG A 165      25.540 -13.662   7.738  1.00  0.76           H  
ATOM   2522 1HG  ARG A 165      27.353 -15.090   7.545  1.00  0.76           H  
ATOM   2523 2HG  ARG A 165      27.067 -15.769   9.158  1.00  0.76           H  
ATOM   2524 1HD  ARG A 165      26.137 -17.260   7.762  1.00  0.76           H  
ATOM   2525 2HD  ARG A 165      24.755 -16.318   8.273  1.00  0.76           H  
ATOM   2526  HE  ARG A 165      26.096 -15.775   5.696  1.00  0.76           H  
ATOM   2527 1HH1 ARG A 165      23.194 -16.847   7.439  1.00  0.76           H  
ATOM   2528 2HH1 ARG A 165      22.230 -16.880   5.980  1.00  0.76           H  
ATOM   2529 1HH2 ARG A 165      24.914 -15.828   3.966  1.00  0.76           H  
ATOM   2530 2HH2 ARG A 165      23.191 -16.273   3.971  1.00  0.76           H  
ATOM   2531  N   GLU A 166      24.737 -11.918  10.588  1.00  0.79           N  
ATOM   2532  CA  GLU A 166      23.700 -10.899  10.695  1.00  0.79           C  
ATOM   2533  C   GLU A 166      24.026  -9.797  11.697  1.00  0.79           C  
ATOM   2534  O   GLU A 166      23.575  -8.657  11.547  1.00  0.79           O  
ATOM   2535  CB  GLU A 166      22.368 -11.551  11.111  1.00  0.79           C  
ATOM   2536  CG  GLU A 166      21.807 -12.586  10.125  1.00  0.79           C  
ATOM   2537  CD  GLU A 166      20.467 -13.169  10.540  1.00  0.79           C  
ATOM   2538  OE1 GLU A 166      20.011 -12.869  11.618  1.00  0.79           O  
ATOM   2539  OE2 GLU A 166      19.896 -13.901   9.762  1.00  0.79           O  
ATOM   2540  H   GLU A 166      24.787 -12.637  11.310  1.00  0.79           H  
ATOM   2541  HA  GLU A 166      23.578 -10.437   9.718  1.00  0.79           H  
ATOM   2542 1HB  GLU A 166      22.507 -12.055  12.071  1.00  0.79           H  
ATOM   2543 2HB  GLU A 166      21.615 -10.778  11.254  1.00  0.79           H  
ATOM   2544 1HG  GLU A 166      21.686 -12.123   9.173  1.00  0.79           H  
ATOM   2545 2HG  GLU A 166      22.535 -13.393  10.018  1.00  0.79           H  
ATOM   2546  N   GLN A 167      24.788 -10.137  12.731  1.00  0.81           N  
ATOM   2547  CA  GLN A 167      25.074  -9.200  13.807  1.00  0.81           C  
ATOM   2548  C   GLN A 167      26.544  -8.802  13.890  1.00  0.81           C  
ATOM   2549  O   GLN A 167      27.426  -9.650  14.007  1.00  0.81           O  
ATOM   2550  CB  GLN A 167      24.660  -9.840  15.128  1.00  0.81           C  
ATOM   2551  CG  GLN A 167      23.179 -10.118  15.287  1.00  0.81           C  
ATOM   2552  CD  GLN A 167      22.860 -10.834  16.610  1.00  0.81           C  
ATOM   2553  OE1 GLN A 167      23.235 -11.995  16.826  1.00  0.81           O  
ATOM   2554  NE2 GLN A 167      22.164 -10.133  17.501  1.00  0.81           N  
ATOM   2555  H   GLN A 167      25.128 -11.095  12.806  1.00  0.81           H  
ATOM   2556  HA  GLN A 167      24.489  -8.297  13.645  1.00  0.81           H  
ATOM   2557 1HB  GLN A 167      25.161 -10.790  15.207  1.00  0.81           H  
ATOM   2558 2HB  GLN A 167      24.990  -9.220  15.957  1.00  0.81           H  
ATOM   2559 1HG  GLN A 167      22.637  -9.175  15.262  1.00  0.81           H  
ATOM   2560 2HG  GLN A 167      22.855 -10.760  14.467  1.00  0.81           H  
ATOM   2561 1HE2 GLN A 167      21.924 -10.537  18.383  1.00  0.81           H  
ATOM   2562 2HE2 GLN A 167      21.885  -9.195  17.292  1.00  0.81           H  
ATOM   2563  N   GLU A 168      26.816  -7.493  13.894  1.00  0.81           N  
ATOM   2564  CA  GLU A 168      28.202  -7.034  14.004  1.00  0.81           C  
ATOM   2565  C   GLU A 168      28.792  -7.421  15.351  1.00  0.81           C  
ATOM   2566  O   GLU A 168      29.997  -7.637  15.475  1.00  0.81           O  
ATOM   2567  CB  GLU A 168      28.326  -5.527  13.822  1.00  0.81           C  
ATOM   2568  CG  GLU A 168      28.021  -5.020  12.423  1.00  0.81           C  
ATOM   2569  CD  GLU A 168      28.262  -3.529  12.246  1.00  0.81           C  
ATOM   2570  OE1 GLU A 168      28.773  -2.896  13.152  1.00  0.81           O  
ATOM   2571  OE2 GLU A 168      27.943  -3.029  11.194  1.00  0.81           O  
ATOM   2572  H   GLU A 168      26.064  -6.824  13.796  1.00  0.81           H  
ATOM   2573  HA  GLU A 168      28.791  -7.517  13.232  1.00  0.81           H  
ATOM   2574 1HB  GLU A 168      27.672  -5.015  14.527  1.00  0.81           H  
ATOM   2575 2HB  GLU A 168      29.334  -5.247  14.053  1.00  0.81           H  
ATOM   2576 1HG  GLU A 168      28.639  -5.554  11.719  1.00  0.81           H  
ATOM   2577 2HG  GLU A 168      26.983  -5.246  12.191  1.00  0.81           H  
ATOM   2578  N   VAL A 169      27.932  -7.458  16.362  1.00  0.81           N  
ATOM   2579  CA  VAL A 169      28.326  -7.807  17.712  1.00  0.81           C  
ATOM   2580  C   VAL A 169      27.490  -8.974  18.183  1.00  0.81           C  
ATOM   2581  O   VAL A 169      26.259  -8.924  18.121  1.00  0.81           O  
ATOM   2582  CB  VAL A 169      28.142  -6.613  18.665  1.00  0.81           C  
ATOM   2583  CG1 VAL A 169      28.543  -7.021  20.051  1.00  0.81           C  
ATOM   2584  CG2 VAL A 169      28.971  -5.411  18.177  1.00  0.81           C  
ATOM   2585  H   VAL A 169      26.962  -7.259  16.169  1.00  0.81           H  
ATOM   2586  HA  VAL A 169      29.358  -8.130  17.716  1.00  0.81           H  
ATOM   2587  HB  VAL A 169      27.090  -6.339  18.694  1.00  0.81           H  
ATOM   2588 1HG1 VAL A 169      28.405  -6.190  20.738  1.00  0.81           H  
ATOM   2589 2HG1 VAL A 169      27.942  -7.864  20.384  1.00  0.81           H  
ATOM   2590 3HG1 VAL A 169      29.586  -7.305  20.035  1.00  0.81           H  
ATOM   2591 1HG2 VAL A 169      28.822  -4.576  18.859  1.00  0.81           H  
ATOM   2592 2HG2 VAL A 169      30.014  -5.664  18.155  1.00  0.81           H  
ATOM   2593 3HG2 VAL A 169      28.652  -5.118  17.177  1.00  0.81           H  
ATOM   2594  N   VAL A 170      28.155 -10.030  18.632  1.00  0.80           N  
ATOM   2595  CA  VAL A 170      27.437 -11.216  19.071  1.00  0.80           C  
ATOM   2596  C   VAL A 170      27.700 -11.623  20.498  1.00  0.80           C  
ATOM   2597  O   VAL A 170      28.840 -11.761  20.939  1.00  0.80           O  
ATOM   2598  CB  VAL A 170      27.719 -12.423  18.137  1.00  0.80           C  
ATOM   2599  CG1 VAL A 170      27.061 -13.695  18.668  1.00  0.80           C  
ATOM   2600  CG2 VAL A 170      27.107 -12.142  16.783  1.00  0.80           C  
ATOM   2601  H   VAL A 170      29.176  -9.991  18.685  1.00  0.80           H  
ATOM   2602  HA  VAL A 170      26.372 -11.003  18.989  1.00  0.80           H  
ATOM   2603  HB  VAL A 170      28.794 -12.591  18.054  1.00  0.80           H  
ATOM   2604 1HG1 VAL A 170      27.255 -14.509  17.982  1.00  0.80           H  
ATOM   2605 2HG1 VAL A 170      27.473 -13.940  19.640  1.00  0.80           H  
ATOM   2606 3HG1 VAL A 170      25.983 -13.545  18.754  1.00  0.80           H  
ATOM   2607 1HG2 VAL A 170      27.263 -12.988  16.130  1.00  0.80           H  
ATOM   2608 2HG2 VAL A 170      26.038 -11.995  16.918  1.00  0.80           H  
ATOM   2609 3HG2 VAL A 170      27.547 -11.247  16.337  1.00  0.80           H  
ATOM   2610  N   THR A 171      26.612 -11.860  21.203  1.00  0.81           N  
ATOM   2611  CA  THR A 171      26.682 -12.392  22.539  1.00  0.81           C  
ATOM   2612  C   THR A 171      26.303 -13.845  22.351  1.00  0.81           C  
ATOM   2613  O   THR A 171      25.310 -14.137  21.681  1.00  0.81           O  
ATOM   2614  CB  THR A 171      25.722 -11.697  23.519  1.00  0.81           C  
ATOM   2615  OG1 THR A 171      26.024 -10.295  23.591  1.00  0.81           O  
ATOM   2616  CG2 THR A 171      25.896 -12.302  24.905  1.00  0.81           C  
ATOM   2617  H   THR A 171      25.710 -11.695  20.780  1.00  0.81           H  
ATOM   2618  HA  THR A 171      27.697 -12.338  22.914  1.00  0.81           H  
ATOM   2619  HB  THR A 171      24.694 -11.828  23.186  1.00  0.81           H  
ATOM   2620  HG1 THR A 171      25.402  -9.868  24.190  1.00  0.81           H  
ATOM   2621 1HG2 THR A 171      25.224 -11.809  25.604  1.00  0.81           H  
ATOM   2622 2HG2 THR A 171      25.667 -13.366  24.872  1.00  0.81           H  
ATOM   2623 3HG2 THR A 171      26.928 -12.164  25.233  1.00  0.81           H  
ATOM   2624  N   TRP A 172      27.099 -14.754  22.881  1.00  0.83           N  
ATOM   2625  CA  TRP A 172      26.827 -16.163  22.651  1.00  0.83           C  
ATOM   2626  C   TRP A 172      27.014 -17.018  23.875  1.00  0.83           C  
ATOM   2627  O   TRP A 172      28.049 -16.977  24.540  1.00  0.83           O  
ATOM   2628  CB  TRP A 172      27.736 -16.710  21.546  1.00  0.83           C  
ATOM   2629  CG  TRP A 172      27.474 -18.100  21.199  1.00  0.83           C  
ATOM   2630  CD1 TRP A 172      28.123 -19.222  21.635  1.00  0.83           C  
ATOM   2631  CD2 TRP A 172      26.451 -18.542  20.317  1.00  0.83           C  
ATOM   2632  NE1 TRP A 172      27.557 -20.329  21.074  1.00  0.83           N  
ATOM   2633  CE2 TRP A 172      26.528 -19.930  20.265  1.00  0.83           C  
ATOM   2634  CE3 TRP A 172      25.477 -17.873  19.568  1.00  0.83           C  
ATOM   2635  CZ2 TRP A 172      25.664 -20.666  19.501  1.00  0.83           C  
ATOM   2636  CZ3 TRP A 172      24.615 -18.613  18.805  1.00  0.83           C  
ATOM   2637  CH2 TRP A 172      24.708 -19.970  18.781  1.00  0.83           C  
ATOM   2638  H   TRP A 172      27.901 -14.442  23.424  1.00  0.83           H  
ATOM   2639  HA  TRP A 172      25.791 -16.265  22.330  1.00  0.83           H  
ATOM   2640 1HB  TRP A 172      27.656 -16.096  20.656  1.00  0.83           H  
ATOM   2641 2HB  TRP A 172      28.751 -16.672  21.885  1.00  0.83           H  
ATOM   2642  HD1 TRP A 172      28.964 -19.232  22.330  1.00  0.83           H  
ATOM   2643  HE1 TRP A 172      27.840 -21.293  21.227  1.00  0.83           H  
ATOM   2644  HE3 TRP A 172      25.406 -16.783  19.596  1.00  0.83           H  
ATOM   2645  HZ2 TRP A 172      25.707 -21.750  19.447  1.00  0.83           H  
ATOM   2646  HZ3 TRP A 172      23.853 -18.093  18.223  1.00  0.83           H  
ATOM   2647  HH2 TRP A 172      24.017 -20.516  18.190  1.00  0.83           H  
ATOM   2648  N   SER A 173      26.014 -17.839  24.142  1.00  0.85           N  
ATOM   2649  CA  SER A 173      26.076 -18.791  25.230  1.00  0.85           C  
ATOM   2650  C   SER A 173      25.568 -20.120  24.720  1.00  0.85           C  
ATOM   2651  O   SER A 173      24.392 -20.267  24.385  1.00  0.85           O  
ATOM   2652  CB  SER A 173      25.235 -18.339  26.403  1.00  0.85           C  
ATOM   2653  OG  SER A 173      25.258 -19.298  27.427  1.00  0.85           O  
ATOM   2654  H   SER A 173      25.189 -17.814  23.558  1.00  0.85           H  
ATOM   2655  HA  SER A 173      27.112 -18.913  25.550  1.00  0.85           H  
ATOM   2656 1HB  SER A 173      25.608 -17.387  26.780  1.00  0.85           H  
ATOM   2657 2HB  SER A 173      24.210 -18.185  26.071  1.00  0.85           H  
ATOM   2658  HG  SER A 173      25.138 -20.157  26.991  1.00  0.85           H  
ATOM   2659  N   GLY A 174      26.480 -21.067  24.622  1.00  0.88           N  
ATOM   2660  CA  GLY A 174      26.187 -22.389  24.103  1.00  0.88           C  
ATOM   2661  C   GLY A 174      26.294 -23.413  25.213  1.00  0.88           C  
ATOM   2662  O   GLY A 174      26.081 -23.095  26.386  1.00  0.88           O  
ATOM   2663  H   GLY A 174      27.425 -20.864  24.917  1.00  0.88           H  
ATOM   2664 1HA  GLY A 174      25.190 -22.412  23.663  1.00  0.88           H  
ATOM   2665 2HA  GLY A 174      26.895 -22.623  23.314  1.00  0.88           H  
ATOM   2666  N   THR A 175      26.614 -24.644  24.834  1.00  0.90           N  
ATOM   2667  CA  THR A 175      26.760 -25.740  25.767  1.00  0.90           C  
ATOM   2668  C   THR A 175      28.175 -26.308  25.675  1.00  0.90           C  
ATOM   2669  O   THR A 175      28.695 -26.862  26.646  1.00  0.90           O  
ATOM   2670  CB  THR A 175      25.713 -26.825  25.460  1.00  0.90           C  
ATOM   2671  OG1 THR A 175      25.901 -27.324  24.117  1.00  0.90           O  
ATOM   2672  CG2 THR A 175      24.313 -26.244  25.578  1.00  0.90           C  
ATOM   2673  H   THR A 175      26.773 -24.834  23.853  1.00  0.90           H  
ATOM   2674  HA  THR A 175      26.602 -25.372  26.781  1.00  0.90           H  
ATOM   2675  HB  THR A 175      25.822 -27.647  26.165  1.00  0.90           H  
ATOM   2676  HG1 THR A 175      26.227 -26.601  23.516  1.00  0.90           H  
ATOM   2677 1HG2 THR A 175      23.579 -27.019  25.362  1.00  0.90           H  
ATOM   2678 2HG2 THR A 175      24.160 -25.870  26.591  1.00  0.90           H  
ATOM   2679 3HG2 THR A 175      24.193 -25.428  24.869  1.00  0.90           H  
ATOM   2680  N   LYS A 176      28.799 -26.147  24.504  1.00  0.90           N  
ATOM   2681  CA  LYS A 176      30.144 -26.677  24.267  1.00  0.90           C  
ATOM   2682  C   LYS A 176      31.188 -25.565  24.039  1.00  0.90           C  
ATOM   2683  O   LYS A 176      32.316 -25.651  24.529  1.00  0.90           O  
ATOM   2684  CB  LYS A 176      30.107 -27.639  23.069  1.00  0.90           C  
ATOM   2685  CG  LYS A 176      29.125 -28.823  23.260  1.00  0.90           C  
ATOM   2686  CD  LYS A 176      29.528 -29.736  24.435  1.00  0.90           C  
ATOM   2687  CE  LYS A 176      28.496 -30.847  24.668  1.00  0.90           C  
ATOM   2688  NZ  LYS A 176      28.895 -31.782  25.797  1.00  0.90           N  
ATOM   2689  H   LYS A 176      28.290 -25.698  23.746  1.00  0.90           H  
ATOM   2690  HA  LYS A 176      30.451 -27.240  25.147  1.00  0.90           H  
ATOM   2691 1HB  LYS A 176      29.799 -27.091  22.171  1.00  0.90           H  
ATOM   2692 2HB  LYS A 176      31.101 -28.041  22.887  1.00  0.90           H  
ATOM   2693 1HG  LYS A 176      28.126 -28.434  23.438  1.00  0.90           H  
ATOM   2694 2HG  LYS A 176      29.099 -29.420  22.347  1.00  0.90           H  
ATOM   2695 1HD  LYS A 176      30.492 -30.203  24.220  1.00  0.90           H  
ATOM   2696 2HD  LYS A 176      29.624 -29.146  25.346  1.00  0.90           H  
ATOM   2697 1HE  LYS A 176      27.542 -30.385  24.918  1.00  0.90           H  
ATOM   2698 2HE  LYS A 176      28.373 -31.413  23.761  1.00  0.90           H  
ATOM   2699 1HZ  LYS A 176      28.188 -32.494  25.916  1.00  0.90           H  
ATOM   2700 2HZ  LYS A 176      29.791 -32.261  25.583  1.00  0.90           H  
ATOM   2701 3HZ  LYS A 176      28.995 -31.266  26.649  1.00  0.90           H  
ATOM   2702  N   HIS A 177      30.818 -24.534  23.281  1.00  0.88           N  
ATOM   2703  CA  HIS A 177      31.707 -23.420  22.956  1.00  0.88           C  
ATOM   2704  C   HIS A 177      31.790 -22.458  24.151  1.00  0.88           C  
ATOM   2705  O   HIS A 177      30.765 -22.212  24.792  1.00  0.88           O  
ATOM   2706  CB  HIS A 177      31.185 -22.672  21.715  1.00  0.88           C  
ATOM   2707  CG  HIS A 177      32.125 -21.640  21.120  1.00  0.88           C  
ATOM   2708  ND1 HIS A 177      33.332 -21.982  20.554  1.00  0.88           N  
ATOM   2709  CD2 HIS A 177      32.025 -20.291  20.992  1.00  0.88           C  
ATOM   2710  CE1 HIS A 177      33.934 -20.894  20.106  1.00  0.88           C  
ATOM   2711  NE2 HIS A 177      33.168 -19.861  20.355  1.00  0.88           N  
ATOM   2712  H   HIS A 177      29.878 -24.502  22.895  1.00  0.88           H  
ATOM   2713  HA  HIS A 177      32.683 -23.814  22.710  1.00  0.88           H  
ATOM   2714 1HB  HIS A 177      30.937 -23.395  20.936  1.00  0.88           H  
ATOM   2715 2HB  HIS A 177      30.262 -22.155  21.978  1.00  0.88           H  
ATOM   2716  HD2 HIS A 177      31.198 -19.665  21.328  1.00  0.88           H  
ATOM   2717  HE1 HIS A 177      34.902 -20.862  19.612  1.00  0.88           H  
ATOM   2718  HE2 HIS A 177      33.398 -18.903  20.112  1.00  0.88           H  
ATOM   2719  N   PRO A 178      32.968 -21.933  24.525  1.00  0.85           N  
ATOM   2720  CA  PRO A 178      33.114 -20.898  25.528  1.00  0.85           C  
ATOM   2721  C   PRO A 178      32.239 -19.707  25.167  1.00  0.85           C  
ATOM   2722  O   PRO A 178      32.123 -19.347  23.995  1.00  0.85           O  
ATOM   2723  CB  PRO A 178      34.604 -20.569  25.456  1.00  0.85           C  
ATOM   2724  CG  PRO A 178      35.247 -21.855  24.969  1.00  0.85           C  
ATOM   2725  CD  PRO A 178      34.249 -22.448  23.996  1.00  0.85           C  
ATOM   2726  HA  PRO A 178      32.836 -21.305  26.516  1.00  0.85           H  
ATOM   2727 1HB  PRO A 178      34.761 -19.723  24.767  1.00  0.85           H  
ATOM   2728 2HB  PRO A 178      34.968 -20.248  26.442  1.00  0.85           H  
ATOM   2729 1HG  PRO A 178      36.220 -21.640  24.501  1.00  0.85           H  
ATOM   2730 2HG  PRO A 178      35.447 -22.522  25.823  1.00  0.85           H  
ATOM   2731 1HD  PRO A 178      34.442 -22.086  22.986  1.00  0.85           H  
ATOM   2732 2HD  PRO A 178      34.305 -23.545  24.081  1.00  0.85           H  
ATOM   2733  N   ALA A 179      31.627 -19.094  26.169  1.00  0.82           N  
ATOM   2734  CA  ALA A 179      30.744 -17.957  25.934  1.00  0.82           C  
ATOM   2735  C   ALA A 179      31.473 -16.768  25.330  1.00  0.82           C  
ATOM   2736  O   ALA A 179      32.642 -16.513  25.635  1.00  0.82           O  
ATOM   2737  CB  ALA A 179      30.078 -17.521  27.225  1.00  0.82           C  
ATOM   2738  H   ALA A 179      31.762 -19.425  27.112  1.00  0.82           H  
ATOM   2739  HA  ALA A 179      29.981 -18.276  25.227  1.00  0.82           H  
ATOM   2740 1HB  ALA A 179      29.395 -16.692  27.011  1.00  0.82           H  
ATOM   2741 2HB  ALA A 179      29.517 -18.355  27.644  1.00  0.82           H  
ATOM   2742 3HB  ALA A 179      30.833 -17.194  27.935  1.00  0.82           H  
ATOM   2743  N   ILE A 180      30.749 -16.026  24.498  1.00  0.79           N  
ATOM   2744  CA  ILE A 180      31.255 -14.800  23.901  1.00  0.79           C  
ATOM   2745  C   ILE A 180      30.519 -13.626  24.521  1.00  0.79           C  
ATOM   2746  O   ILE A 180      29.316 -13.442  24.324  1.00  0.79           O  
ATOM   2747  CB  ILE A 180      31.053 -14.794  22.381  1.00  0.79           C  
ATOM   2748  CG1 ILE A 180      31.769 -15.976  21.768  1.00  0.79           C  
ATOM   2749  CG2 ILE A 180      31.559 -13.504  21.797  1.00  0.79           C  
ATOM   2750  CD1 ILE A 180      31.448 -16.171  20.339  1.00  0.79           C  
ATOM   2751  H   ILE A 180      29.795 -16.324  24.318  1.00  0.79           H  
ATOM   2752  HA  ILE A 180      32.318 -14.707  24.120  1.00  0.79           H  
ATOM   2753  HB  ILE A 180      30.004 -14.870  22.153  1.00  0.79           H  
ATOM   2754 1HG1 ILE A 180      32.843 -15.822  21.865  1.00  0.79           H  
ATOM   2755 2HG1 ILE A 180      31.499 -16.888  22.310  1.00  0.79           H  
ATOM   2756 1HG2 ILE A 180      31.398 -13.500  20.719  1.00  0.79           H  
ATOM   2757 2HG2 ILE A 180      31.018 -12.676  22.242  1.00  0.79           H  
ATOM   2758 3HG2 ILE A 180      32.622 -13.408  22.010  1.00  0.79           H  
ATOM   2759 1HD1 ILE A 180      32.010 -17.025  19.973  1.00  0.79           H  
ATOM   2760 2HD1 ILE A 180      30.385 -16.352  20.213  1.00  0.79           H  
ATOM   2761 3HD1 ILE A 180      31.724 -15.283  19.787  1.00  0.79           H  
ATOM   2762  N   ASN A 181      31.236 -12.794  25.257  1.00  0.77           N  
ATOM   2763  CA  ASN A 181      30.577 -11.734  26.008  1.00  0.77           C  
ATOM   2764  C   ASN A 181      30.361 -10.433  25.238  1.00  0.77           C  
ATOM   2765  O   ASN A 181      30.921  -9.395  25.580  1.00  0.77           O  
ATOM   2766  CB  ASN A 181      31.340 -11.492  27.283  1.00  0.77           C  
ATOM   2767  CG  ASN A 181      31.295 -12.712  28.188  1.00  0.77           C  
ATOM   2768  OD1 ASN A 181      30.247 -13.356  28.335  1.00  0.77           O  
ATOM   2769  ND2 ASN A 181      32.412 -13.042  28.783  1.00  0.77           N  
ATOM   2770  H   ASN A 181      32.232 -12.940  25.355  1.00  0.77           H  
ATOM   2771  HA  ASN A 181      29.585 -12.093  26.286  1.00  0.77           H  
ATOM   2772 1HB  ASN A 181      32.378 -11.251  27.054  1.00  0.77           H  
ATOM   2773 2HB  ASN A 181      30.910 -10.641  27.811  1.00  0.77           H  
ATOM   2774 1HD2 ASN A 181      32.441 -13.840  29.387  1.00  0.77           H  
ATOM   2775 2HD2 ASN A 181      33.237 -12.499  28.635  1.00  0.77           H  
ATOM   2776  N   GLY A 182      29.548 -10.503  24.193  1.00  0.76           N  
ATOM   2777  CA  GLY A 182      29.214  -9.319  23.393  1.00  0.76           C  
ATOM   2778  C   GLY A 182      30.367  -8.816  22.528  1.00  0.76           C  
ATOM   2779  O   GLY A 182      30.519  -7.612  22.319  1.00  0.76           O  
ATOM   2780  H   GLY A 182      29.146 -11.415  23.987  1.00  0.76           H  
ATOM   2781 1HA  GLY A 182      28.371  -9.560  22.746  1.00  0.76           H  
ATOM   2782 2HA  GLY A 182      28.879  -8.524  24.055  1.00  0.76           H  
ATOM   2783  N   ARG A 183      31.220  -9.719  22.083  1.00  0.75           N  
ATOM   2784  CA  ARG A 183      32.383  -9.353  21.284  1.00  0.75           C  
ATOM   2785  C   ARG A 183      32.007  -8.922  19.872  1.00  0.75           C  
ATOM   2786  O   ARG A 183      31.206  -9.581  19.194  1.00  0.75           O  
ATOM   2787  CB  ARG A 183      33.357 -10.518  21.228  1.00  0.75           C  
ATOM   2788  CG  ARG A 183      34.698 -10.261  20.581  1.00  0.75           C  
ATOM   2789  CD  ARG A 183      35.687 -11.354  20.907  1.00  0.75           C  
ATOM   2790  NE  ARG A 183      35.330 -12.662  20.336  1.00  0.75           N  
ATOM   2791  CZ  ARG A 183      35.874 -13.841  20.738  1.00  0.75           C  
ATOM   2792  NH1 ARG A 183      36.767 -13.855  21.703  1.00  0.75           N  
ATOM   2793  NH2 ARG A 183      35.524 -14.978  20.172  1.00  0.75           N  
ATOM   2794  H   ARG A 183      31.031 -10.688  22.286  1.00  0.75           H  
ATOM   2795  HA  ARG A 183      32.881  -8.518  21.775  1.00  0.75           H  
ATOM   2796 1HB  ARG A 183      33.532 -10.898  22.233  1.00  0.75           H  
ATOM   2797 2HB  ARG A 183      32.901 -11.313  20.650  1.00  0.75           H  
ATOM   2798 1HG  ARG A 183      34.575 -10.227  19.497  1.00  0.75           H  
ATOM   2799 2HG  ARG A 183      35.100  -9.310  20.929  1.00  0.75           H  
ATOM   2800 1HD  ARG A 183      36.664 -11.072  20.516  1.00  0.75           H  
ATOM   2801 2HD  ARG A 183      35.753 -11.465  21.988  1.00  0.75           H  
ATOM   2802  HE  ARG A 183      34.647 -12.682  19.590  1.00  0.75           H  
ATOM   2803 1HH1 ARG A 183      37.048 -12.991  22.145  1.00  0.75           H  
ATOM   2804 2HH1 ARG A 183      37.174 -14.733  21.999  1.00  0.75           H  
ATOM   2805 1HH2 ARG A 183      34.855 -14.983  19.423  1.00  0.75           H  
ATOM   2806 2HH2 ARG A 183      35.942 -15.853  20.475  1.00  0.75           H  
ATOM   2807  N   GLY A 184      32.590  -7.808  19.430  1.00  0.74           N  
ATOM   2808  CA  GLY A 184      32.375  -7.355  18.064  1.00  0.74           C  
ATOM   2809  C   GLY A 184      33.186  -8.220  17.127  1.00  0.74           C  
ATOM   2810  O   GLY A 184      34.304  -8.614  17.471  1.00  0.74           O  
ATOM   2811  H   GLY A 184      33.202  -7.288  20.042  1.00  0.74           H  
ATOM   2812 1HA  GLY A 184      31.333  -7.422  17.801  1.00  0.74           H  
ATOM   2813 2HA  GLY A 184      32.676  -6.315  17.974  1.00  0.74           H  
ATOM   2814  N   VAL A 185      32.651  -8.491  15.941  1.00  0.73           N  
ATOM   2815  CA  VAL A 185      33.381  -9.292  14.978  1.00  0.73           C  
ATOM   2816  C   VAL A 185      33.535  -8.563  13.649  1.00  0.73           C  
ATOM   2817  O   VAL A 185      32.601  -8.463  12.842  1.00  0.73           O  
ATOM   2818  CB  VAL A 185      32.681 -10.650  14.817  1.00  0.73           C  
ATOM   2819  CG1 VAL A 185      33.435 -11.503  13.853  1.00  0.73           C  
ATOM   2820  CG2 VAL A 185      32.599 -11.303  16.221  1.00  0.73           C  
ATOM   2821  H   VAL A 185      31.719  -8.145  15.719  1.00  0.73           H  
ATOM   2822  HA  VAL A 185      34.378  -9.482  15.373  1.00  0.73           H  
ATOM   2823  HB  VAL A 185      31.676 -10.509  14.412  1.00  0.73           H  
ATOM   2824 1HG1 VAL A 185      32.954 -12.473  13.735  1.00  0.73           H  
ATOM   2825 2HG1 VAL A 185      33.489 -11.001  12.887  1.00  0.73           H  
ATOM   2826 3HG1 VAL A 185      34.425 -11.639  14.253  1.00  0.73           H  
ATOM   2827 1HG2 VAL A 185      32.139 -12.255  16.174  1.00  0.73           H  
ATOM   2828 2HG2 VAL A 185      33.605 -11.413  16.619  1.00  0.73           H  
ATOM   2829 3HG2 VAL A 185      32.021 -10.676  16.893  1.00  0.73           H  
ATOM   2830  N   TYR A 186      34.754  -8.075  13.448  1.00  0.74           N  
ATOM   2831  CA  TYR A 186      35.151  -7.255  12.312  1.00  0.74           C  
ATOM   2832  C   TYR A 186      36.448  -7.808  11.711  1.00  0.74           C  
ATOM   2833  O   TYR A 186      37.187  -8.495  12.418  1.00  0.74           O  
ATOM   2834  CB  TYR A 186      35.353  -5.807  12.772  1.00  0.74           C  
ATOM   2835  CG  TYR A 186      34.105  -5.168  13.379  1.00  0.74           C  
ATOM   2836  CD1 TYR A 186      33.841  -5.288  14.741  1.00  0.74           C  
ATOM   2837  CD2 TYR A 186      33.234  -4.462  12.577  1.00  0.74           C  
ATOM   2838  CE1 TYR A 186      32.711  -4.697  15.282  1.00  0.74           C  
ATOM   2839  CE2 TYR A 186      32.098  -3.876  13.121  1.00  0.74           C  
ATOM   2840  CZ  TYR A 186      31.843  -3.991  14.472  1.00  0.74           C  
ATOM   2841  OH  TYR A 186      30.722  -3.399  15.031  1.00  0.74           O  
ATOM   2842  H   TYR A 186      35.437  -8.247  14.171  1.00  0.74           H  
ATOM   2843  HA  TYR A 186      34.357  -7.297  11.574  1.00  0.74           H  
ATOM   2844 1HB  TYR A 186      36.146  -5.774  13.520  1.00  0.74           H  
ATOM   2845 2HB  TYR A 186      35.672  -5.192  11.938  1.00  0.74           H  
ATOM   2846  HD1 TYR A 186      34.525  -5.844  15.384  1.00  0.74           H  
ATOM   2847  HD2 TYR A 186      33.445  -4.364  11.520  1.00  0.74           H  
ATOM   2848  HE1 TYR A 186      32.505  -4.782  16.341  1.00  0.74           H  
ATOM   2849  HE2 TYR A 186      31.408  -3.316  12.485  1.00  0.74           H  
ATOM   2850  HH  TYR A 186      30.044  -3.231  14.331  1.00  0.74           H  
ATOM   2851  N   PRO A 187      36.767  -7.528  10.433  1.00  0.77           N  
ATOM   2852  CA  PRO A 187      36.076  -6.798   9.367  1.00  0.77           C  
ATOM   2853  C   PRO A 187      34.758  -7.421   8.970  1.00  0.77           C  
ATOM   2854  O   PRO A 187      34.573  -8.625   9.111  1.00  0.77           O  
ATOM   2855  CB  PRO A 187      37.071  -6.872   8.201  1.00  0.77           C  
ATOM   2856  CG  PRO A 187      38.404  -7.156   8.839  1.00  0.77           C  
ATOM   2857  CD  PRO A 187      38.075  -8.035  10.016  1.00  0.77           C  
ATOM   2858  HA  PRO A 187      35.928  -5.753   9.675  1.00  0.77           H  
ATOM   2859 1HB  PRO A 187      36.755  -7.657   7.489  1.00  0.77           H  
ATOM   2860 2HB  PRO A 187      37.066  -5.922   7.652  1.00  0.77           H  
ATOM   2861 1HG  PRO A 187      39.069  -7.659   8.116  1.00  0.77           H  
ATOM   2862 2HG  PRO A 187      38.900  -6.218   9.130  1.00  0.77           H  
ATOM   2863 1HD  PRO A 187      37.992  -9.091   9.705  1.00  0.77           H  
ATOM   2864 2HD  PRO A 187      38.815  -7.902  10.818  1.00  0.77           H  
ATOM   2865  N   ARG A 188      33.837  -6.608   8.491  1.00  0.83           N  
ATOM   2866  CA  ARG A 188      32.581  -7.130   7.972  1.00  0.83           C  
ATOM   2867  C   ARG A 188      32.809  -7.441   6.484  1.00  0.83           C  
ATOM   2868  O   ARG A 188      33.738  -6.887   5.912  1.00  0.83           O  
ATOM   2869  CB  ARG A 188      31.462  -6.117   8.212  1.00  0.83           C  
ATOM   2870  CG  ARG A 188      31.262  -5.772   9.684  1.00  0.83           C  
ATOM   2871  CD  ARG A 188      30.949  -6.987  10.527  1.00  0.83           C  
ATOM   2872  NE  ARG A 188      29.716  -7.644  10.116  1.00  0.83           N  
ATOM   2873  CZ  ARG A 188      29.234  -8.796  10.641  1.00  0.83           C  
ATOM   2874  NH1 ARG A 188      29.847  -9.429  11.625  1.00  0.83           N  
ATOM   2875  NH2 ARG A 188      28.125  -9.330  10.172  1.00  0.83           N  
ATOM   2876  H   ARG A 188      34.017  -5.615   8.433  1.00  0.83           H  
ATOM   2877  HA  ARG A 188      32.339  -8.049   8.507  1.00  0.83           H  
ATOM   2878 1HB  ARG A 188      31.713  -5.190   7.698  1.00  0.83           H  
ATOM   2879 2HB  ARG A 188      30.516  -6.445   7.815  1.00  0.83           H  
ATOM   2880 1HG  ARG A 188      32.170  -5.340  10.050  1.00  0.83           H  
ATOM   2881 2HG  ARG A 188      30.444  -5.055   9.797  1.00  0.83           H  
ATOM   2882 1HD  ARG A 188      31.764  -7.709  10.434  1.00  0.83           H  
ATOM   2883 2HD  ARG A 188      30.853  -6.694  11.577  1.00  0.83           H  
ATOM   2884  HE  ARG A 188      29.189  -7.218   9.369  1.00  0.83           H  
ATOM   2885 1HH1 ARG A 188      30.728  -9.060  12.042  1.00  0.83           H  
ATOM   2886 2HH1 ARG A 188      29.414 -10.313  11.960  1.00  0.83           H  
ATOM   2887 1HH2 ARG A 188      27.609  -8.897   9.418  1.00  0.83           H  
ATOM   2888 2HH2 ARG A 188      27.808 -10.219  10.583  1.00  0.83           H  
ATOM   2889  N   PRO A 189      32.019  -8.321   5.845  1.00  0.90           N  
ATOM   2890  CA  PRO A 189      32.084  -8.660   4.424  1.00  0.90           C  
ATOM   2891  C   PRO A 189      31.649  -7.485   3.563  1.00  0.90           C  
ATOM   2892  O   PRO A 189      31.080  -6.521   4.078  1.00  0.90           O  
ATOM   2893  CB  PRO A 189      31.102  -9.840   4.310  1.00  0.90           C  
ATOM   2894  CG  PRO A 189      30.159  -9.689   5.484  1.00  0.90           C  
ATOM   2895  CD  PRO A 189      31.013  -9.112   6.597  1.00  0.90           C  
ATOM   2896  HA  PRO A 189      33.107  -8.968   4.169  1.00  0.90           H  
ATOM   2897 1HB  PRO A 189      30.577  -9.785   3.337  1.00  0.90           H  
ATOM   2898 2HB  PRO A 189      31.655 -10.789   4.317  1.00  0.90           H  
ATOM   2899 1HG  PRO A 189      29.318  -9.030   5.208  1.00  0.90           H  
ATOM   2900 2HG  PRO A 189      29.718 -10.664   5.742  1.00  0.90           H  
ATOM   2901 1HD  PRO A 189      30.378  -8.512   7.222  1.00  0.90           H  
ATOM   2902 2HD  PRO A 189      31.509  -9.913   7.162  1.00  0.90           H  
ATOM   2903  N   LEU A 190      31.996  -7.513   2.268  1.00  0.97           N  
ATOM   2904  CA  LEU A 190      31.553  -6.443   1.380  1.00  0.97           C  
ATOM   2905  C   LEU A 190      30.070  -6.651   1.131  1.00  0.97           C  
ATOM   2906  O   LEU A 190      29.268  -5.715   1.177  1.00  0.97           O  
ATOM   2907  CB  LEU A 190      32.288  -6.444   0.037  1.00  0.97           C  
ATOM   2908  CG  LEU A 190      31.904  -5.287  -0.878  1.00  0.97           C  
ATOM   2909  CD1 LEU A 190      32.256  -3.983  -0.177  1.00  0.97           C  
ATOM   2910  CD2 LEU A 190      32.623  -5.407  -2.185  1.00  0.97           C  
ATOM   2911  H   LEU A 190      32.453  -8.335   1.869  1.00  0.97           H  
ATOM   2912  HA  LEU A 190      31.700  -5.484   1.873  1.00  0.97           H  
ATOM   2913 1HB  LEU A 190      33.354  -6.411   0.198  1.00  0.97           H  
ATOM   2914 2HB  LEU A 190      32.055  -7.375  -0.482  1.00  0.97           H  
ATOM   2915  HG  LEU A 190      30.827  -5.302  -1.055  1.00  0.97           H  
ATOM   2916 1HD1 LEU A 190      31.978  -3.142  -0.813  1.00  0.97           H  
ATOM   2917 2HD1 LEU A 190      31.715  -3.919   0.768  1.00  0.97           H  
ATOM   2918 3HD1 LEU A 190      33.329  -3.955   0.014  1.00  0.97           H  
ATOM   2919 1HD2 LEU A 190      32.350  -4.577  -2.837  1.00  0.97           H  
ATOM   2920 2HD2 LEU A 190      33.695  -5.389  -2.010  1.00  0.97           H  
ATOM   2921 3HD2 LEU A 190      32.341  -6.339  -2.657  1.00  0.97           H  
ATOM   2922  N   GLN A 191      29.712  -7.907   0.855  1.00  1.02           N  
ATOM   2923  CA  GLN A 191      28.309  -8.245   0.655  1.00  1.02           C  
ATOM   2924  C   GLN A 191      27.626  -8.166   2.008  1.00  1.02           C  
ATOM   2925  O   GLN A 191      28.272  -8.325   3.036  1.00  1.02           O  
ATOM   2926  CB  GLN A 191      28.131  -9.628   0.011  1.00  1.02           C  
ATOM   2927  CG  GLN A 191      28.632  -9.726  -1.442  1.00  1.02           C  
ATOM   2928  CD  GLN A 191      27.778  -8.867  -2.405  1.00  1.02           C  
ATOM   2929  OE1 GLN A 191      28.077  -7.665  -2.572  1.00  1.02           O  
ATOM   2930  NE2 GLN A 191      26.742  -9.469  -3.031  1.00  1.02           N  
ATOM   2931  H   GLN A 191      30.442  -8.635   0.808  1.00  1.02           H  
ATOM   2932  HA  GLN A 191      27.855  -7.502   0.002  1.00  1.02           H  
ATOM   2933 1HB  GLN A 191      28.677 -10.372   0.600  1.00  1.02           H  
ATOM   2934 2HB  GLN A 191      27.079  -9.911   0.030  1.00  1.02           H  
ATOM   2935 1HG  GLN A 191      29.661  -9.369  -1.476  1.00  1.02           H  
ATOM   2936 2HG  GLN A 191      28.585 -10.766  -1.768  1.00  1.02           H  
ATOM   2937 1HE2 GLN A 191      26.152  -8.967  -3.656  1.00  1.02           H  
ATOM   2938 2HE2 GLN A 191      26.522 -10.461  -2.888  1.00  1.02           H  
ATOM   2939  N   GLU A 192      26.316  -7.965   2.024  1.00  1.05           N  
ATOM   2940  CA  GLU A 192      25.607  -7.867   3.298  1.00  1.05           C  
ATOM   2941  C   GLU A 192      25.751  -9.126   4.151  1.00  1.05           C  
ATOM   2942  O   GLU A 192      25.759  -9.044   5.383  1.00  1.05           O  
ATOM   2943  CB  GLU A 192      24.125  -7.585   3.054  1.00  1.05           C  
ATOM   2944  CG  GLU A 192      23.840  -6.190   2.499  1.00  1.05           C  
ATOM   2945  CD  GLU A 192      22.376  -5.948   2.195  1.00  1.05           C  
ATOM   2946  OE1 GLU A 192      21.607  -6.876   2.281  1.00  1.05           O  
ATOM   2947  OE2 GLU A 192      22.033  -4.833   1.875  1.00  1.05           O  
ATOM   2948  H   GLU A 192      25.814  -7.845   1.157  1.00  1.05           H  
ATOM   2949  HA  GLU A 192      26.033  -7.034   3.858  1.00  1.05           H  
ATOM   2950 1HB  GLU A 192      23.725  -8.319   2.354  1.00  1.05           H  
ATOM   2951 2HB  GLU A 192      23.576  -7.694   3.989  1.00  1.05           H  
ATOM   2952 1HG  GLU A 192      24.173  -5.451   3.228  1.00  1.05           H  
ATOM   2953 2HG  GLU A 192      24.425  -6.049   1.590  1.00  1.05           H  
ATOM   2954  N   ARG A 193      25.818 -10.285   3.498  1.00  1.03           N  
ATOM   2955  CA  ARG A 193      25.943 -11.546   4.206  1.00  1.03           C  
ATOM   2956  C   ARG A 193      26.965 -12.424   3.495  1.00  1.03           C  
ATOM   2957  O   ARG A 193      26.996 -12.454   2.266  1.00  1.03           O  
ATOM   2958  CB  ARG A 193      24.608 -12.287   4.205  1.00  1.03           C  
ATOM   2959  CG  ARG A 193      23.442 -11.569   4.899  1.00  1.03           C  
ATOM   2960  CD  ARG A 193      23.596 -11.503   6.354  1.00  1.03           C  
ATOM   2961  NE  ARG A 193      22.443 -10.902   6.979  1.00  1.03           N  
ATOM   2962  CZ  ARG A 193      22.265  -9.580   7.186  1.00  1.03           C  
ATOM   2963  NH1 ARG A 193      23.183  -8.705   6.824  1.00  1.03           N  
ATOM   2964  NH2 ARG A 193      21.148  -9.160   7.769  1.00  1.03           N  
ATOM   2965  H   ARG A 193      25.801 -10.275   2.492  1.00  1.03           H  
ATOM   2966  HA  ARG A 193      26.273 -11.360   5.229  1.00  1.03           H  
ATOM   2967 1HB  ARG A 193      24.309 -12.493   3.179  1.00  1.03           H  
ATOM   2968 2HB  ARG A 193      24.740 -13.246   4.704  1.00  1.03           H  
ATOM   2969 1HG  ARG A 193      23.340 -10.556   4.519  1.00  1.03           H  
ATOM   2970 2HG  ARG A 193      22.524 -12.118   4.694  1.00  1.03           H  
ATOM   2971 1HD  ARG A 193      23.719 -12.502   6.761  1.00  1.03           H  
ATOM   2972 2HD  ARG A 193      24.463 -10.903   6.596  1.00  1.03           H  
ATOM   2973  HE  ARG A 193      21.704 -11.525   7.282  1.00  1.03           H  
ATOM   2974 1HH1 ARG A 193      24.066  -9.002   6.374  1.00  1.03           H  
ATOM   2975 2HH1 ARG A 193      23.032  -7.724   6.992  1.00  1.03           H  
ATOM   2976 1HH2 ARG A 193      20.443  -9.828   8.053  1.00  1.03           H  
ATOM   2977 2HH2 ARG A 193      21.005  -8.174   7.933  1.00  1.03           H  
ATOM   2978  N   LEU A 194      27.746 -13.190   4.252  1.00  0.98           N  
ATOM   2979  CA  LEU A 194      28.627 -14.195   3.659  1.00  0.98           C  
ATOM   2980  C   LEU A 194      27.726 -15.387   3.350  1.00  0.98           C  
ATOM   2981  O   LEU A 194      26.974 -15.791   4.237  1.00  0.98           O  
ATOM   2982  CB  LEU A 194      29.690 -14.647   4.682  1.00  0.98           C  
ATOM   2983  CG  LEU A 194      30.730 -15.686   4.217  1.00  0.98           C  
ATOM   2984  CD1 LEU A 194      31.658 -15.059   3.161  1.00  0.98           C  
ATOM   2985  CD2 LEU A 194      31.498 -16.207   5.442  1.00  0.98           C  
ATOM   2986  H   LEU A 194      27.711 -13.085   5.255  1.00  0.98           H  
ATOM   2987  HA  LEU A 194      29.105 -13.796   2.768  1.00  0.98           H  
ATOM   2988 1HB  LEU A 194      30.240 -13.768   5.021  1.00  0.98           H  
ATOM   2989 2HB  LEU A 194      29.175 -15.076   5.542  1.00  0.98           H  
ATOM   2990  HG  LEU A 194      30.216 -16.523   3.739  1.00  0.98           H  
ATOM   2991 1HD1 LEU A 194      32.379 -15.799   2.821  1.00  0.98           H  
ATOM   2992 2HD1 LEU A 194      31.067 -14.716   2.310  1.00  0.98           H  
ATOM   2993 3HD1 LEU A 194      32.189 -14.210   3.593  1.00  0.98           H  
ATOM   2994 1HD2 LEU A 194      32.217 -16.956   5.123  1.00  0.98           H  
ATOM   2995 2HD2 LEU A 194      32.017 -15.378   5.929  1.00  0.98           H  
ATOM   2996 3HD2 LEU A 194      30.797 -16.658   6.144  1.00  0.98           H  
ATOM   2997  N   PRO A 195      27.614 -15.901   2.124  1.00  0.93           N  
ATOM   2998  CA  PRO A 195      26.851 -17.099   1.870  1.00  0.93           C  
ATOM   2999  C   PRO A 195      27.463 -18.241   2.660  1.00  0.93           C  
ATOM   3000  O   PRO A 195      28.695 -18.365   2.699  1.00  0.93           O  
ATOM   3001  CB  PRO A 195      26.983 -17.288   0.355  1.00  0.93           C  
ATOM   3002  CG  PRO A 195      27.294 -15.906  -0.162  1.00  0.93           C  
ATOM   3003  CD  PRO A 195      28.168 -15.265   0.930  1.00  0.93           C  
ATOM   3004  HA  PRO A 195      25.802 -16.937   2.161  1.00  0.93           H  
ATOM   3005 1HB  PRO A 195      27.780 -18.016   0.132  1.00  0.93           H  
ATOM   3006 2HB  PRO A 195      26.053 -17.701  -0.058  1.00  0.93           H  
ATOM   3007 1HG  PRO A 195      27.778 -15.992  -1.133  1.00  0.93           H  
ATOM   3008 2HG  PRO A 195      26.357 -15.348  -0.335  1.00  0.93           H  
ATOM   3009 1HD  PRO A 195      29.230 -15.529   0.803  1.00  0.93           H  
ATOM   3010 2HD  PRO A 195      28.001 -14.187   0.916  1.00  0.93           H  
ATOM   3011  N   VAL A 196      26.619 -19.097   3.221  1.00  0.88           N  
ATOM   3012  CA  VAL A 196      27.104 -20.276   3.922  1.00  0.88           C  
ATOM   3013  C   VAL A 196      26.483 -21.521   3.351  1.00  0.88           C  
ATOM   3014  O   VAL A 196      25.271 -21.700   3.384  1.00  0.88           O  
ATOM   3015  CB  VAL A 196      26.799 -20.236   5.439  1.00  0.88           C  
ATOM   3016  CG1 VAL A 196      27.292 -21.533   6.110  1.00  0.88           C  
ATOM   3017  CG2 VAL A 196      27.469 -19.045   6.083  1.00  0.88           C  
ATOM   3018  H   VAL A 196      25.625 -18.933   3.160  1.00  0.88           H  
ATOM   3019  HA  VAL A 196      28.178 -20.342   3.785  1.00  0.88           H  
ATOM   3020  HB  VAL A 196      25.728 -20.173   5.585  1.00  0.88           H  
ATOM   3021 1HG1 VAL A 196      27.057 -21.504   7.170  1.00  0.88           H  
ATOM   3022 2HG1 VAL A 196      26.800 -22.394   5.656  1.00  0.88           H  
ATOM   3023 3HG1 VAL A 196      28.368 -21.628   5.977  1.00  0.88           H  
ATOM   3024 1HG2 VAL A 196      27.242 -19.051   7.141  1.00  0.88           H  
ATOM   3025 2HG2 VAL A 196      28.522 -19.104   5.956  1.00  0.88           H  
ATOM   3026 3HG2 VAL A 196      27.109 -18.130   5.626  1.00  0.88           H  
ATOM   3027  N   TRP A 197      27.328 -22.388   2.855  1.00  0.86           N  
ATOM   3028  CA  TRP A 197      26.906 -23.656   2.306  1.00  0.86           C  
ATOM   3029  C   TRP A 197      27.257 -24.699   3.324  1.00  0.86           C  
ATOM   3030  O   TRP A 197      28.221 -24.513   4.069  1.00  0.86           O  
ATOM   3031  CB  TRP A 197      27.637 -23.956   0.997  1.00  0.86           C  
ATOM   3032  CG  TRP A 197      27.265 -23.165  -0.187  1.00  0.86           C  
ATOM   3033  CD1 TRP A 197      27.487 -21.840  -0.435  1.00  0.86           C  
ATOM   3034  CD2 TRP A 197      26.659 -23.700  -1.367  1.00  0.86           C  
ATOM   3035  NE1 TRP A 197      27.021 -21.516  -1.687  1.00  0.86           N  
ATOM   3036  CE2 TRP A 197      26.513 -22.647  -2.273  1.00  0.86           C  
ATOM   3037  CE3 TRP A 197      26.242 -24.967  -1.724  1.00  0.86           C  
ATOM   3038  CZ2 TRP A 197      25.950 -22.835  -3.530  1.00  0.86           C  
ATOM   3039  CZ3 TRP A 197      25.687 -25.159  -2.956  1.00  0.86           C  
ATOM   3040  CH2 TRP A 197      25.537 -24.131  -3.847  1.00  0.86           C  
ATOM   3041  H   TRP A 197      28.322 -22.157   2.863  1.00  0.86           H  
ATOM   3042  HA  TRP A 197      25.829 -23.664   2.158  1.00  0.86           H  
ATOM   3043 1HB  TRP A 197      28.661 -23.770   1.145  1.00  0.86           H  
ATOM   3044 2HB  TRP A 197      27.525 -25.015   0.755  1.00  0.86           H  
ATOM   3045  HD1 TRP A 197      27.965 -21.143   0.257  1.00  0.86           H  
ATOM   3046  HE1 TRP A 197      27.067 -20.596  -2.111  1.00  0.86           H  
ATOM   3047  HE3 TRP A 197      26.352 -25.793  -1.029  1.00  0.86           H  
ATOM   3048  HZ2 TRP A 197      25.836 -22.022  -4.244  1.00  0.86           H  
ATOM   3049  HZ3 TRP A 197      25.373 -26.153  -3.196  1.00  0.86           H  
ATOM   3050  HH2 TRP A 197      25.091 -24.338  -4.820  1.00  0.86           H  
ATOM   3051  N   ILE A 198      26.505 -25.784   3.363  1.00  0.88           N  
ATOM   3052  CA  ILE A 198      26.864 -26.893   4.223  1.00  0.88           C  
ATOM   3053  C   ILE A 198      27.372 -28.053   3.393  1.00  0.88           C  
ATOM   3054  O   ILE A 198      26.687 -28.521   2.480  1.00  0.88           O  
ATOM   3055  CB  ILE A 198      25.680 -27.355   5.073  1.00  0.88           C  
ATOM   3056  CG1 ILE A 198      25.143 -26.192   5.887  1.00  0.88           C  
ATOM   3057  CG2 ILE A 198      26.082 -28.518   5.977  1.00  0.88           C  
ATOM   3058  CD1 ILE A 198      26.166 -25.621   6.812  1.00  0.88           C  
ATOM   3059  H   ILE A 198      25.684 -25.842   2.764  1.00  0.88           H  
ATOM   3060  HA  ILE A 198      27.651 -26.574   4.894  1.00  0.88           H  
ATOM   3061  HB  ILE A 198      24.882 -27.678   4.411  1.00  0.88           H  
ATOM   3062 1HG1 ILE A 198      24.811 -25.409   5.207  1.00  0.88           H  
ATOM   3063 2HG1 ILE A 198      24.287 -26.527   6.474  1.00  0.88           H  
ATOM   3064 1HG2 ILE A 198      25.222 -28.842   6.563  1.00  0.88           H  
ATOM   3065 2HG2 ILE A 198      26.436 -29.351   5.370  1.00  0.88           H  
ATOM   3066 3HG2 ILE A 198      26.881 -28.197   6.647  1.00  0.88           H  
ATOM   3067 1HD1 ILE A 198      25.750 -24.799   7.361  1.00  0.88           H  
ATOM   3068 2HD1 ILE A 198      26.498 -26.386   7.504  1.00  0.88           H  
ATOM   3069 3HD1 ILE A 198      27.003 -25.275   6.230  1.00  0.88           H  
ATOM   3070  N   ALA A 199      28.577 -28.496   3.699  1.00  0.92           N  
ATOM   3071  CA  ALA A 199      29.162 -29.611   2.993  1.00  0.92           C  
ATOM   3072  C   ALA A 199      28.613 -30.887   3.597  1.00  0.92           C  
ATOM   3073  O   ALA A 199      28.543 -31.030   4.823  1.00  0.92           O  
ATOM   3074  CB  ALA A 199      30.678 -29.562   3.056  1.00  0.92           C  
ATOM   3075  H   ALA A 199      29.087 -28.038   4.447  1.00  0.92           H  
ATOM   3076  HA  ALA A 199      28.851 -29.566   1.954  1.00  0.92           H  
ATOM   3077 1HB  ALA A 199      31.091 -30.408   2.511  1.00  0.92           H  
ATOM   3078 2HB  ALA A 199      31.035 -28.629   2.607  1.00  0.92           H  
ATOM   3079 3HB  ALA A 199      30.998 -29.606   4.087  1.00  0.92           H  
ATOM   3080  N   VAL A 200      28.251 -31.816   2.738  1.00  0.97           N  
ATOM   3081  CA  VAL A 200      27.688 -33.088   3.144  1.00  0.97           C  
ATOM   3082  C   VAL A 200      28.526 -34.290   2.673  1.00  0.97           C  
ATOM   3083  O   VAL A 200      28.955 -34.384   1.520  1.00  0.97           O  
ATOM   3084  CB  VAL A 200      26.215 -33.151   2.675  1.00  0.97           C  
ATOM   3085  CG1 VAL A 200      25.624 -34.492   2.966  1.00  0.97           C  
ATOM   3086  CG2 VAL A 200      25.401 -32.058   3.410  1.00  0.97           C  
ATOM   3087  H   VAL A 200      28.341 -31.604   1.745  1.00  0.97           H  
ATOM   3088  HA  VAL A 200      27.668 -33.108   4.234  1.00  0.97           H  
ATOM   3089  HB  VAL A 200      26.174 -32.986   1.596  1.00  0.97           H  
ATOM   3090 1HG1 VAL A 200      24.632 -34.514   2.614  1.00  0.97           H  
ATOM   3091 2HG1 VAL A 200      26.170 -35.220   2.456  1.00  0.97           H  
ATOM   3092 3HG1 VAL A 200      25.642 -34.697   4.034  1.00  0.97           H  
ATOM   3093 1HG2 VAL A 200      24.366 -32.089   3.087  1.00  0.97           H  
ATOM   3094 2HG2 VAL A 200      25.444 -32.232   4.472  1.00  0.97           H  
ATOM   3095 3HG2 VAL A 200      25.812 -31.076   3.200  1.00  0.97           H  
ATOM   3096  N   GLY A 201      28.768 -35.216   3.604  1.00  1.02           N  
ATOM   3097  CA  GLY A 201      29.566 -36.433   3.384  1.00  1.02           C  
ATOM   3098  C   GLY A 201      28.733 -37.662   3.007  1.00  1.02           C  
ATOM   3099  O   GLY A 201      29.128 -38.795   3.273  1.00  1.02           O  
ATOM   3100  H   GLY A 201      28.385 -35.061   4.527  1.00  1.02           H  
ATOM   3101 1HA  GLY A 201      30.295 -36.240   2.596  1.00  1.02           H  
ATOM   3102 2HA  GLY A 201      30.135 -36.649   4.288  1.00  1.02           H  
ATOM   3103  N   GLY A 202      27.546 -37.428   2.469  1.00  1.05           N  
ATOM   3104  CA  GLY A 202      26.594 -38.480   2.122  1.00  1.05           C  
ATOM   3105  C   GLY A 202      25.584 -38.780   3.236  1.00  1.05           C  
ATOM   3106  O   GLY A 202      24.680 -39.596   3.055  1.00  1.05           O  
ATOM   3107  H   GLY A 202      27.317 -36.472   2.260  1.00  1.05           H  
ATOM   3108 1HA  GLY A 202      26.061 -38.195   1.222  1.00  1.05           H  
ATOM   3109 2HA  GLY A 202      27.143 -39.390   1.880  1.00  1.05           H  
ATOM   3110  N   THR A 203      25.746 -38.140   4.392  1.00  1.05           N  
ATOM   3111  CA  THR A 203      24.858 -38.382   5.525  1.00  1.05           C  
ATOM   3112  C   THR A 203      23.554 -37.547   5.466  1.00  1.05           C  
ATOM   3113  O   THR A 203      23.616 -36.315   5.556  1.00  1.05           O  
ATOM   3114  CB  THR A 203      25.606 -38.074   6.838  1.00  1.05           C  
ATOM   3115  OG1 THR A 203      26.740 -38.939   6.956  1.00  1.05           O  
ATOM   3116  CG2 THR A 203      24.713 -38.233   8.037  1.00  1.05           C  
ATOM   3117  H   THR A 203      26.515 -37.494   4.480  1.00  1.05           H  
ATOM   3118  HA  THR A 203      24.649 -39.442   5.515  1.00  1.05           H  
ATOM   3119  HB  THR A 203      25.961 -37.042   6.807  1.00  1.05           H  
ATOM   3120  HG1 THR A 203      26.456 -39.854   6.883  1.00  1.05           H  
ATOM   3121 1HG2 THR A 203      25.271 -37.995   8.943  1.00  1.05           H  
ATOM   3122 2HG2 THR A 203      23.898 -37.562   7.938  1.00  1.05           H  
ATOM   3123 3HG2 THR A 203      24.348 -39.254   8.100  1.00  1.05           H  
ATOM   3124  N   PRO A 204      22.355 -38.184   5.448  1.00  1.02           N  
ATOM   3125  CA  PRO A 204      21.054 -37.537   5.349  1.00  1.02           C  
ATOM   3126  C   PRO A 204      20.747 -36.638   6.530  1.00  1.02           C  
ATOM   3127  O   PRO A 204      19.998 -35.676   6.417  1.00  1.02           O  
ATOM   3128  CB  PRO A 204      20.087 -38.735   5.294  1.00  1.02           C  
ATOM   3129  CG  PRO A 204      20.828 -39.876   5.924  1.00  1.02           C  
ATOM   3130  CD  PRO A 204      22.276 -39.656   5.576  1.00  1.02           C  
ATOM   3131  HA  PRO A 204      21.008 -36.961   4.421  1.00  1.02           H  
ATOM   3132 1HB  PRO A 204      19.165 -38.494   5.841  1.00  1.02           H  
ATOM   3133 2HB  PRO A 204      19.797 -38.937   4.254  1.00  1.02           H  
ATOM   3134 1HG  PRO A 204      20.646 -39.888   7.010  1.00  1.02           H  
ATOM   3135 2HG  PRO A 204      20.444 -40.831   5.532  1.00  1.02           H  
ATOM   3136 1HD  PRO A 204      22.848 -40.031   6.427  1.00  1.02           H  
ATOM   3137 2HD  PRO A 204      22.544 -40.147   4.624  1.00  1.02           H  
ATOM   3138  N   GLN A 205      21.375 -36.890   7.661  1.00  0.96           N  
ATOM   3139  CA  GLN A 205      21.146 -36.050   8.822  1.00  0.96           C  
ATOM   3140  C   GLN A 205      21.722 -34.654   8.589  1.00  0.96           C  
ATOM   3141  O   GLN A 205      21.168 -33.651   9.053  1.00  0.96           O  
ATOM   3142  CB  GLN A 205      21.760 -36.694  10.055  1.00  0.96           C  
ATOM   3143  CG  GLN A 205      21.065 -37.974  10.482  1.00  0.96           C  
ATOM   3144  CD  GLN A 205      21.788 -38.666  11.613  1.00  0.96           C  
ATOM   3145  OE1 GLN A 205      23.017 -38.620  11.681  1.00  0.96           O  
ATOM   3146  NE2 GLN A 205      21.041 -39.306  12.507  1.00  0.96           N  
ATOM   3147  H   GLN A 205      21.993 -37.682   7.737  1.00  0.96           H  
ATOM   3148  HA  GLN A 205      20.072 -35.953   8.974  1.00  0.96           H  
ATOM   3149 1HB  GLN A 205      22.806 -36.905   9.885  1.00  0.96           H  
ATOM   3150 2HB  GLN A 205      21.705 -35.994  10.887  1.00  0.96           H  
ATOM   3151 1HG  GLN A 205      20.053 -37.736  10.813  1.00  0.96           H  
ATOM   3152 2HG  GLN A 205      21.030 -38.653   9.630  1.00  0.96           H  
ATOM   3153 1HE2 GLN A 205      21.476 -39.778  13.276  1.00  0.96           H  
ATOM   3154 2HE2 GLN A 205      20.045 -39.317  12.413  1.00  0.96           H  
ATOM   3155  N   SER A 206      22.857 -34.589   7.876  1.00  0.91           N  
ATOM   3156  CA  SER A 206      23.508 -33.315   7.611  1.00  0.91           C  
ATOM   3157  C   SER A 206      22.677 -32.565   6.596  1.00  0.91           C  
ATOM   3158  O   SER A 206      22.502 -31.346   6.680  1.00  0.91           O  
ATOM   3159  CB  SER A 206      24.905 -33.518   7.087  1.00  0.91           C  
ATOM   3160  OG  SER A 206      25.740 -34.094   8.045  1.00  0.91           O  
ATOM   3161  H   SER A 206      23.246 -35.428   7.454  1.00  0.91           H  
ATOM   3162  HA  SER A 206      23.549 -32.736   8.534  1.00  0.91           H  
ATOM   3163 1HB  SER A 206      24.867 -34.155   6.210  1.00  0.91           H  
ATOM   3164 2HB  SER A 206      25.316 -32.561   6.779  1.00  0.91           H  
ATOM   3165  HG  SER A 206      26.578 -34.243   7.598  1.00  0.91           H  
ATOM   3166  N   VAL A 207      22.137 -33.323   5.648  1.00  0.86           N  
ATOM   3167  CA  VAL A 207      21.309 -32.756   4.605  1.00  0.86           C  
ATOM   3168  C   VAL A 207      20.030 -32.175   5.161  1.00  0.86           C  
ATOM   3169  O   VAL A 207      19.663 -31.040   4.847  1.00  0.86           O  
ATOM   3170  CB  VAL A 207      20.891 -33.836   3.636  1.00  0.86           C  
ATOM   3171  CG1 VAL A 207      19.946 -33.304   2.724  1.00  0.86           C  
ATOM   3172  CG2 VAL A 207      22.029 -34.342   2.950  1.00  0.86           C  
ATOM   3173  H   VAL A 207      22.351 -34.323   5.647  1.00  0.86           H  
ATOM   3174  HA  VAL A 207      21.873 -31.977   4.090  1.00  0.86           H  
ATOM   3175  HB  VAL A 207      20.407 -34.628   4.174  1.00  0.86           H  
ATOM   3176 1HG1 VAL A 207      19.642 -34.084   2.058  1.00  0.86           H  
ATOM   3177 2HG1 VAL A 207      19.079 -32.926   3.255  1.00  0.86           H  
ATOM   3178 3HG1 VAL A 207      20.430 -32.506   2.183  1.00  0.86           H  
ATOM   3179 1HG2 VAL A 207      21.717 -35.093   2.276  1.00  0.86           H  
ATOM   3180 2HG2 VAL A 207      22.506 -33.534   2.402  1.00  0.86           H  
ATOM   3181 3HG2 VAL A 207      22.709 -34.760   3.686  1.00  0.86           H  
ATOM   3182  N   ALA A 208      19.354 -32.960   5.999  1.00  0.83           N  
ATOM   3183  CA  ALA A 208      18.108 -32.539   6.597  1.00  0.83           C  
ATOM   3184  C   ALA A 208      18.320 -31.285   7.422  1.00  0.83           C  
ATOM   3185  O   ALA A 208      17.503 -30.361   7.368  1.00  0.83           O  
ATOM   3186  CB  ALA A 208      17.550 -33.650   7.459  1.00  0.83           C  
ATOM   3187  H   ALA A 208      19.708 -33.890   6.212  1.00  0.83           H  
ATOM   3188  HA  ALA A 208      17.406 -32.313   5.797  1.00  0.83           H  
ATOM   3189 1HB  ALA A 208      16.605 -33.336   7.893  1.00  0.83           H  
ATOM   3190 2HB  ALA A 208      17.396 -34.530   6.855  1.00  0.83           H  
ATOM   3191 3HB  ALA A 208      18.262 -33.878   8.254  1.00  0.83           H  
ATOM   3192  N   ARG A 209      19.458 -31.219   8.129  1.00  0.80           N  
ATOM   3193  CA  ARG A 209      19.788 -30.051   8.922  1.00  0.80           C  
ATOM   3194  C   ARG A 209      19.999 -28.847   8.023  1.00  0.80           C  
ATOM   3195  O   ARG A 209      19.438 -27.783   8.271  1.00  0.80           O  
ATOM   3196  CB  ARG A 209      21.063 -30.304   9.717  1.00  0.80           C  
ATOM   3197  CG  ARG A 209      21.589 -29.125  10.571  1.00  0.80           C  
ATOM   3198  CD  ARG A 209      20.696 -28.768  11.709  1.00  0.80           C  
ATOM   3199  NE  ARG A 209      21.261 -27.677  12.510  1.00  0.80           N  
ATOM   3200  CZ  ARG A 209      20.644 -27.085  13.553  1.00  0.80           C  
ATOM   3201  NH1 ARG A 209      19.451 -27.486  13.933  1.00  0.80           N  
ATOM   3202  NH2 ARG A 209      21.231 -26.094  14.194  1.00  0.80           N  
ATOM   3203  H   ARG A 209      20.095 -32.017   8.159  1.00  0.80           H  
ATOM   3204  HA  ARG A 209      18.967 -29.849   9.609  1.00  0.80           H  
ATOM   3205 1HB  ARG A 209      20.906 -31.152  10.382  1.00  0.80           H  
ATOM   3206 2HB  ARG A 209      21.859 -30.585   9.034  1.00  0.80           H  
ATOM   3207 1HG  ARG A 209      22.565 -29.390  10.976  1.00  0.80           H  
ATOM   3208 2HG  ARG A 209      21.692 -28.245   9.933  1.00  0.80           H  
ATOM   3209 1HD  ARG A 209      19.728 -28.444  11.325  1.00  0.80           H  
ATOM   3210 2HD  ARG A 209      20.562 -29.634  12.355  1.00  0.80           H  
ATOM   3211  HE  ARG A 209      22.174 -27.327  12.253  1.00  0.80           H  
ATOM   3212 1HH1 ARG A 209      18.990 -28.242  13.447  1.00  0.80           H  
ATOM   3213 2HH1 ARG A 209      18.998 -27.030  14.713  1.00  0.80           H  
ATOM   3214 1HH2 ARG A 209      22.146 -25.763  13.901  1.00  0.80           H  
ATOM   3215 2HH2 ARG A 209      20.756 -25.641  14.972  1.00  0.80           H  
ATOM   3216  N   ALA A 210      20.760 -29.016   6.944  1.00  0.79           N  
ATOM   3217  CA  ALA A 210      21.011 -27.908   6.040  1.00  0.79           C  
ATOM   3218  C   ALA A 210      19.707 -27.383   5.453  1.00  0.79           C  
ATOM   3219  O   ALA A 210      19.492 -26.169   5.344  1.00  0.79           O  
ATOM   3220  CB  ALA A 210      21.926 -28.367   4.939  1.00  0.79           C  
ATOM   3221  H   ALA A 210      21.204 -29.918   6.765  1.00  0.79           H  
ATOM   3222  HA  ALA A 210      21.487 -27.105   6.602  1.00  0.79           H  
ATOM   3223 1HB  ALA A 210      22.127 -27.524   4.276  1.00  0.79           H  
ATOM   3224 2HB  ALA A 210      22.855 -28.733   5.365  1.00  0.79           H  
ATOM   3225 3HB  ALA A 210      21.440 -29.168   4.392  1.00  0.79           H  
ATOM   3226  N   GLY A 211      18.803 -28.307   5.122  1.00  0.78           N  
ATOM   3227  CA  GLY A 211      17.505 -27.951   4.578  1.00  0.78           C  
ATOM   3228  C   GLY A 211      16.756 -27.113   5.595  1.00  0.78           C  
ATOM   3229  O   GLY A 211      16.326 -25.990   5.314  1.00  0.78           O  
ATOM   3230  H   GLY A 211      19.040 -29.294   5.225  1.00  0.78           H  
ATOM   3231 1HA  GLY A 211      17.630 -27.392   3.652  1.00  0.78           H  
ATOM   3232 2HA  GLY A 211      16.946 -28.854   4.341  1.00  0.78           H  
ATOM   3233  N   ALA A 212      16.663 -27.638   6.816  1.00  0.77           N  
ATOM   3234  CA  ALA A 212      15.964 -26.994   7.915  1.00  0.77           C  
ATOM   3235  C   ALA A 212      16.507 -25.604   8.246  1.00  0.77           C  
ATOM   3236  O   ALA A 212      15.745 -24.705   8.605  1.00  0.77           O  
ATOM   3237  CB  ALA A 212      16.053 -27.862   9.155  1.00  0.77           C  
ATOM   3238  H   ALA A 212      17.074 -28.557   6.987  1.00  0.77           H  
ATOM   3239  HA  ALA A 212      14.930 -26.893   7.617  1.00  0.77           H  
ATOM   3240 1HB  ALA A 212      15.492 -27.399   9.964  1.00  0.77           H  
ATOM   3241 2HB  ALA A 212      15.639 -28.846   8.936  1.00  0.77           H  
ATOM   3242 3HB  ALA A 212      17.097 -27.963   9.446  1.00  0.77           H  
ATOM   3243  N   MET A 213      17.823 -25.422   8.109  1.00  0.78           N  
ATOM   3244  CA  MET A 213      18.469 -24.150   8.416  1.00  0.78           C  
ATOM   3245  C   MET A 213      18.388 -23.145   7.270  1.00  0.78           C  
ATOM   3246  O   MET A 213      18.834 -22.005   7.416  1.00  0.78           O  
ATOM   3247  CB  MET A 213      19.938 -24.379   8.777  1.00  0.78           C  
ATOM   3248  CG  MET A 213      20.154 -25.172  10.057  1.00  0.78           C  
ATOM   3249  SD  MET A 213      19.452 -24.387  11.486  1.00  0.78           S  
ATOM   3250  CE  MET A 213      20.560 -23.019  11.632  1.00  0.78           C  
ATOM   3251  H   MET A 213      18.402 -26.213   7.829  1.00  0.78           H  
ATOM   3252  HA  MET A 213      17.961 -23.712   9.273  1.00  0.78           H  
ATOM   3253 1HB  MET A 213      20.421 -24.926   7.962  1.00  0.78           H  
ATOM   3254 2HB  MET A 213      20.447 -23.421   8.877  1.00  0.78           H  
ATOM   3255 1HG  MET A 213      19.698 -26.141   9.964  1.00  0.78           H  
ATOM   3256 2HG  MET A 213      21.221 -25.312  10.226  1.00  0.78           H  
ATOM   3257 1HE  MET A 213      20.279 -22.409  12.493  1.00  0.78           H  
ATOM   3258 2HE  MET A 213      21.580 -23.391  11.780  1.00  0.78           H  
ATOM   3259 3HE  MET A 213      20.512 -22.421  10.727  1.00  0.78           H  
ATOM   3260  N   GLY A 214      17.853 -23.562   6.120  1.00  0.78           N  
ATOM   3261  CA  GLY A 214      17.755 -22.681   4.969  1.00  0.78           C  
ATOM   3262  C   GLY A 214      19.096 -22.471   4.274  1.00  0.78           C  
ATOM   3263  O   GLY A 214      19.289 -21.464   3.589  1.00  0.78           O  
ATOM   3264  H   GLY A 214      17.476 -24.504   6.032  1.00  0.78           H  
ATOM   3265 1HA  GLY A 214      17.042 -23.106   4.261  1.00  0.78           H  
ATOM   3266 2HA  GLY A 214      17.350 -21.720   5.283  1.00  0.78           H  
ATOM   3267  N   LEU A 215      20.049 -23.380   4.475  1.00  0.79           N  
ATOM   3268  CA  LEU A 215      21.353 -23.190   3.865  1.00  0.79           C  
ATOM   3269  C   LEU A 215      21.529 -24.118   2.678  1.00  0.79           C  
ATOM   3270  O   LEU A 215      21.062 -25.248   2.742  1.00  0.79           O  
ATOM   3271  CB  LEU A 215      22.454 -23.470   4.876  1.00  0.79           C  
ATOM   3272  CG  LEU A 215      22.430 -22.606   6.101  1.00  0.79           C  
ATOM   3273  CD1 LEU A 215      23.509 -23.054   6.993  1.00  0.79           C  
ATOM   3274  CD2 LEU A 215      22.604 -21.155   5.706  1.00  0.79           C  
ATOM   3275  H   LEU A 215      19.854 -24.225   5.017  1.00  0.79           H  
ATOM   3276  HA  LEU A 215      21.409 -22.153   3.566  1.00  0.79           H  
ATOM   3277 1HB  LEU A 215      22.356 -24.506   5.204  1.00  0.79           H  
ATOM   3278 2HB  LEU A 215      23.429 -23.354   4.394  1.00  0.79           H  
ATOM   3279  HG  LEU A 215      21.480 -22.725   6.620  1.00  0.79           H  
ATOM   3280 1HD1 LEU A 215      23.510 -22.467   7.875  1.00  0.79           H  
ATOM   3281 2HD1 LEU A 215      23.345 -24.096   7.249  1.00  0.79           H  
ATOM   3282 3HD1 LEU A 215      24.462 -22.944   6.478  1.00  0.79           H  
ATOM   3283 1HD2 LEU A 215      22.590 -20.532   6.596  1.00  0.79           H  
ATOM   3284 2HD2 LEU A 215      23.551 -21.033   5.189  1.00  0.79           H  
ATOM   3285 3HD2 LEU A 215      21.788 -20.860   5.044  1.00  0.79           H  
ATOM   3286  N   PRO A 216      22.220 -23.695   1.611  1.00  0.81           N  
ATOM   3287  CA  PRO A 216      22.544 -24.475   0.431  1.00  0.81           C  
ATOM   3288  C   PRO A 216      23.495 -25.622   0.782  1.00  0.81           C  
ATOM   3289  O   PRO A 216      24.180 -25.558   1.809  1.00  0.81           O  
ATOM   3290  CB  PRO A 216      23.130 -23.409  -0.500  1.00  0.81           C  
ATOM   3291  CG  PRO A 216      23.610 -22.307   0.377  1.00  0.81           C  
ATOM   3292  CD  PRO A 216      22.651 -22.286   1.527  1.00  0.81           C  
ATOM   3293  HA  PRO A 216      21.623 -24.871  -0.017  1.00  0.81           H  
ATOM   3294 1HB  PRO A 216      23.884 -23.839  -1.112  1.00  0.81           H  
ATOM   3295 2HB  PRO A 216      22.349 -23.061  -1.178  1.00  0.81           H  
ATOM   3296 1HG  PRO A 216      24.629 -22.480   0.686  1.00  0.81           H  
ATOM   3297 2HG  PRO A 216      23.621 -21.365  -0.189  1.00  0.81           H  
ATOM   3298 1HD  PRO A 216      23.185 -21.968   2.405  1.00  0.81           H  
ATOM   3299 2HD  PRO A 216      21.787 -21.636   1.303  1.00  0.81           H  
ATOM   3300  N   VAL A 217      23.445 -26.694  -0.018  1.00  0.84           N  
ATOM   3301  CA  VAL A 217      24.238 -27.923   0.207  1.00  0.84           C  
ATOM   3302  C   VAL A 217      25.170 -28.374  -0.878  1.00  0.84           C  
ATOM   3303  O   VAL A 217      24.771 -28.493  -2.033  1.00  0.84           O  
ATOM   3304  CB  VAL A 217      23.323 -29.118   0.536  1.00  0.84           C  
ATOM   3305  CG1 VAL A 217      24.099 -30.427   0.557  1.00  0.84           C  
ATOM   3306  CG2 VAL A 217      22.831 -28.923   1.883  1.00  0.84           C  
ATOM   3307  H   VAL A 217      22.861 -26.603  -0.853  1.00  0.84           H  
ATOM   3308  HA  VAL A 217      24.844 -27.740   1.092  1.00  0.84           H  
ATOM   3309  HB  VAL A 217      22.506 -29.178  -0.182  1.00  0.84           H  
ATOM   3310 1HG1 VAL A 217      23.436 -31.241   0.840  1.00  0.84           H  
ATOM   3311 2HG1 VAL A 217      24.514 -30.631  -0.429  1.00  0.84           H  
ATOM   3312 3HG1 VAL A 217      24.902 -30.341   1.272  1.00  0.84           H  
ATOM   3313 1HG2 VAL A 217      22.186 -29.753   2.161  1.00  0.84           H  
ATOM   3314 2HG2 VAL A 217      23.686 -28.880   2.562  1.00  0.84           H  
ATOM   3315 3HG2 VAL A 217      22.292 -27.994   1.931  1.00  0.84           H  
ATOM   3316  N   ALA A 218      26.395 -28.700  -0.462  1.00  0.89           N  
ATOM   3317  CA  ALA A 218      27.430 -29.214  -1.342  1.00  0.89           C  
ATOM   3318  C   ALA A 218      27.742 -30.674  -1.020  1.00  0.89           C  
ATOM   3319  O   ALA A 218      28.353 -30.978   0.007  1.00  0.89           O  
ATOM   3320  CB  ALA A 218      28.670 -28.374  -1.217  1.00  0.89           C  
ATOM   3321  H   ALA A 218      26.597 -28.592   0.533  1.00  0.89           H  
ATOM   3322  HA  ALA A 218      27.060 -29.165  -2.358  1.00  0.89           H  
ATOM   3323 1HB  ALA A 218      29.414 -28.749  -1.905  1.00  0.89           H  
ATOM   3324 2HB  ALA A 218      28.419 -27.345  -1.472  1.00  0.89           H  
ATOM   3325 3HB  ALA A 218      29.050 -28.416  -0.201  1.00  0.89           H  
ATOM   3326  N   LEU A 219      27.327 -31.579  -1.890  1.00  0.96           N  
ATOM   3327  CA  LEU A 219      27.476 -33.000  -1.614  1.00  0.96           C  
ATOM   3328  C   LEU A 219      28.692 -33.653  -2.255  1.00  0.96           C  
ATOM   3329  O   LEU A 219      28.889 -33.577  -3.472  1.00  0.96           O  
ATOM   3330  CB  LEU A 219      26.254 -33.769  -2.103  1.00  0.96           C  
ATOM   3331  CG  LEU A 219      26.378 -35.264  -1.902  1.00  0.96           C  
ATOM   3332  CD1 LEU A 219      26.371 -35.582  -0.454  1.00  0.96           C  
ATOM   3333  CD2 LEU A 219      25.327 -35.953  -2.572  1.00  0.96           C  
ATOM   3334  H   LEU A 219      26.876 -31.269  -2.748  1.00  0.96           H  
ATOM   3335  HA  LEU A 219      27.560 -33.130  -0.536  1.00  0.96           H  
ATOM   3336 1HB  LEU A 219      25.379 -33.423  -1.557  1.00  0.96           H  
ATOM   3337 2HB  LEU A 219      26.114 -33.573  -3.134  1.00  0.96           H  
ATOM   3338  HG  LEU A 219      27.316 -35.594  -2.298  1.00  0.96           H  
ATOM   3339 1HD1 LEU A 219      26.495 -36.649  -0.340  1.00  0.96           H  
ATOM   3340 2HD1 LEU A 219      27.185 -35.073   0.023  1.00  0.96           H  
ATOM   3341 3HD1 LEU A 219      25.431 -35.264  -0.015  1.00  0.96           H  
ATOM   3342 1HD2 LEU A 219      25.493 -36.984  -2.398  1.00  0.96           H  
ATOM   3343 2HD2 LEU A 219      24.373 -35.647  -2.156  1.00  0.96           H  
ATOM   3344 3HD2 LEU A 219      25.359 -35.745  -3.638  1.00  0.96           H  
ATOM   3345  N   ALA A 220      29.501 -34.313  -1.434  1.00  1.04           N  
ATOM   3346  CA  ALA A 220      30.637 -35.065  -1.947  1.00  1.04           C  
ATOM   3347  C   ALA A 220      30.169 -36.451  -2.375  1.00  1.04           C  
ATOM   3348  O   ALA A 220      29.599 -37.197  -1.578  1.00  1.04           O  
ATOM   3349  CB  ALA A 220      31.721 -35.165  -0.904  1.00  1.04           C  
ATOM   3350  H   ALA A 220      29.306 -34.311  -0.430  1.00  1.04           H  
ATOM   3351  HA  ALA A 220      31.025 -34.558  -2.823  1.00  1.04           H  
ATOM   3352 1HB  ALA A 220      32.563 -35.719  -1.306  1.00  1.04           H  
ATOM   3353 2HB  ALA A 220      32.046 -34.165  -0.624  1.00  1.04           H  
ATOM   3354 3HB  ALA A 220      31.328 -35.680  -0.026  1.00  1.04           H  
ATOM   3355  N   ILE A 221      30.452 -36.810  -3.618  1.00  1.11           N  
ATOM   3356  CA  ILE A 221      30.002 -38.092  -4.176  1.00  1.11           C  
ATOM   3357  C   ILE A 221      31.191 -38.884  -4.711  1.00  1.11           C  
ATOM   3358  O   ILE A 221      31.312 -39.145  -5.909  1.00  1.11           O  
ATOM   3359  CB  ILE A 221      28.980 -37.874  -5.292  1.00  1.11           C  
ATOM   3360  CG1 ILE A 221      29.547 -37.003  -6.296  1.00  1.11           C  
ATOM   3361  CG2 ILE A 221      27.739 -37.237  -4.750  1.00  1.11           C  
ATOM   3362  CD1 ILE A 221      28.722 -36.916  -7.504  1.00  1.11           C  
ATOM   3363  H   ILE A 221      30.952 -36.135  -4.205  1.00  1.11           H  
ATOM   3364  HA  ILE A 221      29.530 -38.673  -3.386  1.00  1.11           H  
ATOM   3365  HB  ILE A 221      28.733 -38.829  -5.748  1.00  1.11           H  
ATOM   3366 1HG1 ILE A 221      29.693 -36.011  -5.872  1.00  1.11           H  
ATOM   3367 2HG1 ILE A 221      30.504 -37.397  -6.562  1.00  1.11           H  
ATOM   3368 1HG2 ILE A 221      27.026 -37.098  -5.550  1.00  1.11           H  
ATOM   3369 2HG2 ILE A 221      27.313 -37.867  -3.989  1.00  1.11           H  
ATOM   3370 3HG2 ILE A 221      27.997 -36.277  -4.324  1.00  1.11           H  
ATOM   3371 1HD1 ILE A 221      29.204 -36.282  -8.235  1.00  1.11           H  
ATOM   3372 2HD1 ILE A 221      28.602 -37.884  -7.910  1.00  1.11           H  
ATOM   3373 3HD1 ILE A 221      27.749 -36.510  -7.244  1.00  1.11           H  
ATOM   3374  N   ILE A 222      32.153 -39.155  -3.852  1.00  1.16           N  
ATOM   3375  CA  ILE A 222      33.417 -39.644  -4.364  1.00  1.16           C  
ATOM   3376  C   ILE A 222      33.501 -41.151  -4.575  1.00  1.16           C  
ATOM   3377  O   ILE A 222      33.919 -41.902  -3.693  1.00  1.16           O  
ATOM   3378  CB  ILE A 222      34.535 -39.219  -3.422  1.00  1.16           C  
ATOM   3379  CG1 ILE A 222      34.381 -37.716  -3.152  1.00  1.16           C  
ATOM   3380  CG2 ILE A 222      35.885 -39.551  -4.035  1.00  1.16           C  
ATOM   3381  CD1 ILE A 222      34.353 -36.875  -4.389  1.00  1.16           C  
ATOM   3382  H   ILE A 222      32.020 -38.978  -2.867  1.00  1.16           H  
ATOM   3383  HA  ILE A 222      33.591 -39.168  -5.328  1.00  1.16           H  
ATOM   3384  HB  ILE A 222      34.432 -39.738  -2.471  1.00  1.16           H  
ATOM   3385 1HG1 ILE A 222      33.457 -37.553  -2.602  1.00  1.16           H  
ATOM   3386 2HG1 ILE A 222      35.218 -37.385  -2.534  1.00  1.16           H  
ATOM   3387 1HG2 ILE A 222      36.681 -39.240  -3.361  1.00  1.16           H  
ATOM   3388 2HG2 ILE A 222      35.956 -40.624  -4.208  1.00  1.16           H  
ATOM   3389 3HG2 ILE A 222      35.986 -39.031  -4.979  1.00  1.16           H  
ATOM   3390 1HD1 ILE A 222      34.242 -35.827  -4.118  1.00  1.16           H  
ATOM   3391 2HD1 ILE A 222      35.256 -37.013  -4.929  1.00  1.16           H  
ATOM   3392 3HD1 ILE A 222      33.514 -37.176  -5.007  1.00  1.16           H  
ATOM   3393  N   GLY A 223      33.165 -41.556  -5.792  1.00  1.19           N  
ATOM   3394  CA  GLY A 223      33.186 -42.959  -6.215  1.00  1.19           C  
ATOM   3395  C   GLY A 223      31.799 -43.588  -6.177  1.00  1.19           C  
ATOM   3396  O   GLY A 223      30.879 -43.028  -5.584  1.00  1.19           O  
ATOM   3397  H   GLY A 223      32.802 -40.831  -6.410  1.00  1.19           H  
ATOM   3398 1HA  GLY A 223      33.583 -43.017  -7.229  1.00  1.19           H  
ATOM   3399 2HA  GLY A 223      33.861 -43.522  -5.573  1.00  1.19           H  
ATOM   3400  N   GLY A 224      31.648 -44.750  -6.815  1.00  1.18           N  
ATOM   3401  CA  GLY A 224      30.344 -45.411  -6.912  1.00  1.18           C  
ATOM   3402  C   GLY A 224      29.510 -44.722  -7.985  1.00  1.18           C  
ATOM   3403  O   GLY A 224      30.077 -44.023  -8.833  1.00  1.18           O  
ATOM   3404  H   GLY A 224      32.448 -45.173  -7.260  1.00  1.18           H  
ATOM   3405 1HA  GLY A 224      30.478 -46.464  -7.163  1.00  1.18           H  
ATOM   3406 2HA  GLY A 224      29.831 -45.360  -5.953  1.00  1.18           H  
ATOM   3407  N   GLU A 225      28.185 -44.948  -7.969  1.00  1.15           N  
ATOM   3408  CA  GLU A 225      27.286 -44.365  -8.974  1.00  1.15           C  
ATOM   3409  C   GLU A 225      26.622 -43.089  -8.483  1.00  1.15           C  
ATOM   3410  O   GLU A 225      26.235 -42.967  -7.318  1.00  1.15           O  
ATOM   3411  CB  GLU A 225      26.189 -45.329  -9.408  1.00  1.15           C  
ATOM   3412  CG  GLU A 225      26.660 -46.567 -10.133  1.00  1.15           C  
ATOM   3413  CD  GLU A 225      25.498 -47.394 -10.648  1.00  1.15           C  
ATOM   3414  OE1 GLU A 225      24.370 -47.013 -10.398  1.00  1.15           O  
ATOM   3415  OE2 GLU A 225      25.730 -48.395 -11.280  1.00  1.15           O  
ATOM   3416  H   GLU A 225      27.800 -45.534  -7.246  1.00  1.15           H  
ATOM   3417  HA  GLU A 225      27.872 -44.107  -9.848  1.00  1.15           H  
ATOM   3418 1HB  GLU A 225      25.629 -45.653  -8.542  1.00  1.15           H  
ATOM   3419 2HB  GLU A 225      25.493 -44.803 -10.067  1.00  1.15           H  
ATOM   3420 1HG  GLU A 225      27.288 -46.266 -10.974  1.00  1.15           H  
ATOM   3421 2HG  GLU A 225      27.266 -47.167  -9.454  1.00  1.15           H  
ATOM   3422  N   TYR A 226      26.414 -42.167  -9.411  1.00  1.12           N  
ATOM   3423  CA  TYR A 226      25.834 -40.858  -9.119  1.00  1.12           C  
ATOM   3424  C   TYR A 226      24.455 -40.961  -8.467  1.00  1.12           C  
ATOM   3425  O   TYR A 226      24.171 -40.329  -7.447  1.00  1.12           O  
ATOM   3426  CB  TYR A 226      25.749 -40.060 -10.421  1.00  1.12           C  
ATOM   3427  CG  TYR A 226      25.452 -38.631 -10.241  1.00  1.12           C  
ATOM   3428  CD1 TYR A 226      26.516 -37.789  -9.995  1.00  1.12           C  
ATOM   3429  CD2 TYR A 226      24.181 -38.142 -10.290  1.00  1.12           C  
ATOM   3430  CE1 TYR A 226      26.315 -36.470  -9.803  1.00  1.12           C  
ATOM   3431  CE2 TYR A 226      23.994 -36.808 -10.085  1.00  1.12           C  
ATOM   3432  CZ  TYR A 226      25.055 -35.987  -9.847  1.00  1.12           C  
ATOM   3433  OH  TYR A 226      24.849 -34.653  -9.647  1.00  1.12           O  
ATOM   3434  H   TYR A 226      26.707 -42.369 -10.371  1.00  1.12           H  
ATOM   3435  HA  TYR A 226      26.470 -40.337  -8.414  1.00  1.12           H  
ATOM   3436 1HB  TYR A 226      26.705 -40.146 -10.952  1.00  1.12           H  
ATOM   3437 2HB  TYR A 226      24.983 -40.493 -11.067  1.00  1.12           H  
ATOM   3438  HD1 TYR A 226      27.525 -38.195  -9.961  1.00  1.12           H  
ATOM   3439  HD2 TYR A 226      23.340 -38.803 -10.475  1.00  1.12           H  
ATOM   3440  HE1 TYR A 226      27.152 -35.804  -9.615  1.00  1.12           H  
ATOM   3441  HE2 TYR A 226      23.010 -36.372 -10.102  1.00  1.12           H  
ATOM   3442  HH  TYR A 226      23.943 -34.417  -9.911  1.00  1.12           H  
ATOM   3443  N   ARG A 227      23.613 -41.824  -9.019  1.00  1.09           N  
ATOM   3444  CA  ARG A 227      22.220 -41.953  -8.605  1.00  1.09           C  
ATOM   3445  C   ARG A 227      22.043 -42.346  -7.139  1.00  1.09           C  
ATOM   3446  O   ARG A 227      20.980 -42.120  -6.559  1.00  1.09           O  
ATOM   3447  CB  ARG A 227      21.533 -43.029  -9.426  1.00  1.09           C  
ATOM   3448  CG  ARG A 227      21.381 -42.749 -10.913  1.00  1.09           C  
ATOM   3449  CD  ARG A 227      20.698 -43.897 -11.612  1.00  1.09           C  
ATOM   3450  NE  ARG A 227      21.479 -45.149 -11.546  1.00  1.09           N  
ATOM   3451  CZ  ARG A 227      21.031 -46.359 -11.959  1.00  1.09           C  
ATOM   3452  NH1 ARG A 227      19.824 -46.476 -12.479  1.00  1.09           N  
ATOM   3453  NH2 ARG A 227      21.804 -47.429 -11.836  1.00  1.09           N  
ATOM   3454  H   ARG A 227      23.938 -42.369  -9.808  1.00  1.09           H  
ATOM   3455  HA  ARG A 227      21.726 -40.996  -8.771  1.00  1.09           H  
ATOM   3456 1HB  ARG A 227      22.091 -43.962  -9.328  1.00  1.09           H  
ATOM   3457 2HB  ARG A 227      20.535 -43.204  -9.024  1.00  1.09           H  
ATOM   3458 1HG  ARG A 227      20.786 -41.846 -11.060  1.00  1.09           H  
ATOM   3459 2HG  ARG A 227      22.369 -42.613 -11.366  1.00  1.09           H  
ATOM   3460 1HD  ARG A 227      19.724 -44.077 -11.160  1.00  1.09           H  
ATOM   3461 2HD  ARG A 227      20.570 -43.639 -12.665  1.00  1.09           H  
ATOM   3462  HE  ARG A 227      22.421 -45.109 -11.156  1.00  1.09           H  
ATOM   3463 1HH1 ARG A 227      19.235 -45.660 -12.575  1.00  1.09           H  
ATOM   3464 2HH1 ARG A 227      19.492 -47.379 -12.785  1.00  1.09           H  
ATOM   3465 1HH2 ARG A 227      22.747 -47.341 -11.415  1.00  1.09           H  
ATOM   3466 2HH2 ARG A 227      21.476 -48.329 -12.138  1.00  1.09           H  
ATOM   3467  N   ARG A 228      23.082 -42.907  -6.518  1.00  1.06           N  
ATOM   3468  CA  ARG A 228      23.002 -43.388  -5.146  1.00  1.06           C  
ATOM   3469  C   ARG A 228      22.693 -42.292  -4.145  1.00  1.06           C  
ATOM   3470  O   ARG A 228      22.188 -42.562  -3.054  1.00  1.06           O  
ATOM   3471  CB  ARG A 228      24.314 -44.025  -4.748  1.00  1.06           C  
ATOM   3472  CG  ARG A 228      24.604 -45.316  -5.464  1.00  1.06           C  
ATOM   3473  CD  ARG A 228      25.913 -45.891  -5.083  1.00  1.06           C  
ATOM   3474  NE  ARG A 228      26.202 -47.107  -5.842  1.00  1.06           N  
ATOM   3475  CZ  ARG A 228      27.303 -47.866  -5.697  1.00  1.06           C  
ATOM   3476  NH1 ARG A 228      28.214 -47.544  -4.806  1.00  1.06           N  
ATOM   3477  NH2 ARG A 228      27.466 -48.937  -6.451  1.00  1.06           N  
ATOM   3478  H   ARG A 228      23.977 -43.006  -7.000  1.00  1.06           H  
ATOM   3479  HA  ARG A 228      22.215 -44.139  -5.096  1.00  1.06           H  
ATOM   3480 1HB  ARG A 228      25.131 -43.335  -4.963  1.00  1.06           H  
ATOM   3481 2HB  ARG A 228      24.322 -44.217  -3.676  1.00  1.06           H  
ATOM   3482 1HG  ARG A 228      23.825 -46.042  -5.239  1.00  1.06           H  
ATOM   3483 2HG  ARG A 228      24.613 -45.116  -6.532  1.00  1.06           H  
ATOM   3484 1HD  ARG A 228      26.699 -45.160  -5.290  1.00  1.06           H  
ATOM   3485 2HD  ARG A 228      25.912 -46.138  -4.024  1.00  1.06           H  
ATOM   3486  HE  ARG A 228      25.521 -47.394  -6.542  1.00  1.06           H  
ATOM   3487 1HH1 ARG A 228      28.088 -46.726  -4.223  1.00  1.06           H  
ATOM   3488 2HH1 ARG A 228      29.038 -48.121  -4.694  1.00  1.06           H  
ATOM   3489 1HH2 ARG A 228      26.761 -49.186  -7.138  1.00  1.06           H  
ATOM   3490 2HH2 ARG A 228      28.289 -49.512  -6.344  1.00  1.06           H  
ATOM   3491  N   PHE A 229      23.012 -41.056  -4.495  1.00  1.04           N  
ATOM   3492  CA  PHE A 229      22.805 -39.968  -3.572  1.00  1.04           C  
ATOM   3493  C   PHE A 229      21.574 -39.154  -3.923  1.00  1.04           C  
ATOM   3494  O   PHE A 229      21.288 -38.153  -3.279  1.00  1.04           O  
ATOM   3495  CB  PHE A 229      24.004 -39.070  -3.613  1.00  1.04           C  
ATOM   3496  CG  PHE A 229      25.270 -39.746  -3.256  1.00  1.04           C  
ATOM   3497  CD1 PHE A 229      26.004 -40.370  -4.257  1.00  1.04           C  
ATOM   3498  CD2 PHE A 229      25.764 -39.751  -1.968  1.00  1.04           C  
ATOM   3499  CE1 PHE A 229      27.194 -40.988  -3.967  1.00  1.04           C  
ATOM   3500  CE2 PHE A 229      26.958 -40.358  -1.678  1.00  1.04           C  
ATOM   3501  CZ  PHE A 229      27.675 -40.981  -2.680  1.00  1.04           C  
ATOM   3502  H   PHE A 229      23.404 -40.874  -5.423  1.00  1.04           H  
ATOM   3503  HA  PHE A 229      22.684 -40.372  -2.565  1.00  1.04           H  
ATOM   3504 1HB  PHE A 229      24.113 -38.672  -4.555  1.00  1.04           H  
ATOM   3505 2HB  PHE A 229      23.828 -38.268  -2.942  1.00  1.04           H  
ATOM   3506  HD1 PHE A 229      25.621 -40.368  -5.287  1.00  1.04           H  
ATOM   3507  HD2 PHE A 229      25.211 -39.264  -1.183  1.00  1.04           H  
ATOM   3508  HE1 PHE A 229      27.756 -41.478  -4.753  1.00  1.04           H  
ATOM   3509  HE2 PHE A 229      27.340 -40.349  -0.657  1.00  1.04           H  
ATOM   3510  HZ  PHE A 229      28.624 -41.465  -2.451  1.00  1.04           H  
ATOM   3511  N   ALA A 230      20.798 -39.593  -4.916  1.00  1.02           N  
ATOM   3512  CA  ALA A 230      19.623 -38.820  -5.307  1.00  1.02           C  
ATOM   3513  C   ALA A 230      18.657 -38.579  -4.131  1.00  1.02           C  
ATOM   3514  O   ALA A 230      18.181 -37.448  -3.987  1.00  1.02           O  
ATOM   3515  CB  ALA A 230      18.918 -39.473  -6.491  1.00  1.02           C  
ATOM   3516  H   ALA A 230      21.017 -40.456  -5.415  1.00  1.02           H  
ATOM   3517  HA  ALA A 230      19.965 -37.846  -5.633  1.00  1.02           H  
ATOM   3518 1HB  ALA A 230      18.081 -38.845  -6.804  1.00  1.02           H  
ATOM   3519 2HB  ALA A 230      19.627 -39.570  -7.316  1.00  1.02           H  
ATOM   3520 3HB  ALA A 230      18.546 -40.451  -6.243  1.00  1.02           H  
ATOM   3521  N   PRO A 231      18.391 -39.549  -3.215  1.00  0.99           N  
ATOM   3522  CA  PRO A 231      17.514 -39.373  -2.073  1.00  0.99           C  
ATOM   3523  C   PRO A 231      17.955 -38.224  -1.164  1.00  0.99           C  
ATOM   3524  O   PRO A 231      17.145 -37.679  -0.411  1.00  0.99           O  
ATOM   3525  CB  PRO A 231      17.609 -40.727  -1.356  1.00  0.99           C  
ATOM   3526  CG  PRO A 231      17.990 -41.708  -2.433  1.00  0.99           C  
ATOM   3527  CD  PRO A 231      18.928 -40.951  -3.314  1.00  0.99           C  
ATOM   3528  HA  PRO A 231      16.489 -39.202  -2.441  1.00  0.99           H  
ATOM   3529 1HB  PRO A 231      18.360 -40.669  -0.553  1.00  0.99           H  
ATOM   3530 2HB  PRO A 231      16.646 -40.967  -0.882  1.00  0.99           H  
ATOM   3531 1HG  PRO A 231      18.456 -42.603  -1.991  1.00  0.99           H  
ATOM   3532 2HG  PRO A 231      17.093 -42.045  -2.969  1.00  0.99           H  
ATOM   3533 1HD  PRO A 231      19.921 -41.036  -2.858  1.00  0.99           H  
ATOM   3534 2HD  PRO A 231      18.889 -41.368  -4.312  1.00  0.99           H  
ATOM   3535  N   LEU A 232      19.229 -37.821  -1.224  1.00  0.95           N  
ATOM   3536  CA  LEU A 232      19.685 -36.739  -0.371  1.00  0.95           C  
ATOM   3537  C   LEU A 232      19.158 -35.408  -0.899  1.00  0.95           C  
ATOM   3538  O   LEU A 232      19.024 -34.433  -0.162  1.00  0.95           O  
ATOM   3539  CB  LEU A 232      21.209 -36.711  -0.309  1.00  0.95           C  
ATOM   3540  CG  LEU A 232      21.870 -37.932   0.332  1.00  0.95           C  
ATOM   3541  CD1 LEU A 232      23.341 -37.754   0.274  1.00  0.95           C  
ATOM   3542  CD2 LEU A 232      21.410 -38.120   1.763  1.00  0.95           C  
ATOM   3543  H   LEU A 232      19.899 -38.228  -1.875  1.00  0.95           H  
ATOM   3544  HA  LEU A 232      19.296 -36.897   0.633  1.00  0.95           H  
ATOM   3545 1HB  LEU A 232      21.585 -36.637  -1.328  1.00  0.95           H  
ATOM   3546 2HB  LEU A 232      21.524 -35.828   0.211  1.00  0.95           H  
ATOM   3547  HG  LEU A 232      21.610 -38.819  -0.255  1.00  0.95           H  
ATOM   3548 1HD1 LEU A 232      23.812 -38.635   0.697  1.00  0.95           H  
ATOM   3549 2HD1 LEU A 232      23.641 -37.632  -0.750  1.00  0.95           H  
ATOM   3550 3HD1 LEU A 232      23.623 -36.872   0.847  1.00  0.95           H  
ATOM   3551 1HD2 LEU A 232      21.899 -39.001   2.189  1.00  0.95           H  
ATOM   3552 2HD2 LEU A 232      21.682 -37.265   2.333  1.00  0.95           H  
ATOM   3553 3HD2 LEU A 232      20.329 -38.254   1.788  1.00  0.95           H  
ATOM   3554  N   PHE A 233      18.842 -35.348  -2.185  1.00  0.92           N  
ATOM   3555  CA  PHE A 233      18.359 -34.106  -2.750  1.00  0.92           C  
ATOM   3556  C   PHE A 233      16.860 -34.073  -2.610  1.00  0.92           C  
ATOM   3557  O   PHE A 233      16.246 -33.007  -2.562  1.00  0.92           O  
ATOM   3558  CB  PHE A 233      18.833 -33.996  -4.172  1.00  0.92           C  
ATOM   3559  CG  PHE A 233      20.268 -33.900  -4.142  1.00  0.92           C  
ATOM   3560  CD1 PHE A 233      20.993 -35.049  -4.110  1.00  0.92           C  
ATOM   3561  CD2 PHE A 233      20.915 -32.681  -4.105  1.00  0.92           C  
ATOM   3562  CE1 PHE A 233      22.332 -35.014  -4.040  1.00  0.92           C  
ATOM   3563  CE2 PHE A 233      22.280 -32.638  -4.041  1.00  0.92           C  
ATOM   3564  CZ  PHE A 233      22.983 -33.803  -4.008  1.00  0.92           C  
ATOM   3565  H   PHE A 233      18.913 -36.169  -2.784  1.00  0.92           H  
ATOM   3566  HA  PHE A 233      18.783 -33.273  -2.188  1.00  0.92           H  
ATOM   3567 1HB  PHE A 233      18.545 -34.882  -4.746  1.00  0.92           H  
ATOM   3568 2HB  PHE A 233      18.422 -33.111  -4.658  1.00  0.92           H  
ATOM   3569  HD1 PHE A 233      20.469 -35.999  -4.132  1.00  0.92           H  
ATOM   3570  HD2 PHE A 233      20.332 -31.758  -4.128  1.00  0.92           H  
ATOM   3571  HE1 PHE A 233      22.885 -35.950  -4.017  1.00  0.92           H  
ATOM   3572  HE2 PHE A 233      22.803 -31.685  -4.014  1.00  0.92           H  
ATOM   3573  HZ  PHE A 233      24.047 -33.768  -3.959  1.00  0.92           H  
ATOM   3574  N   ASP A 234      16.267 -35.257  -2.461  1.00  0.89           N  
ATOM   3575  CA  ASP A 234      14.839 -35.305  -2.210  1.00  0.89           C  
ATOM   3576  C   ASP A 234      14.620 -34.842  -0.767  1.00  0.89           C  
ATOM   3577  O   ASP A 234      13.721 -34.049  -0.486  1.00  0.89           O  
ATOM   3578  CB  ASP A 234      14.300 -36.720  -2.394  1.00  0.89           C  
ATOM   3579  CG  ASP A 234      14.305 -37.211  -3.852  1.00  0.89           C  
ATOM   3580  OD1 ASP A 234      14.465 -36.411  -4.745  1.00  0.89           O  
ATOM   3581  OD2 ASP A 234      14.156 -38.395  -4.048  1.00  0.89           O  
ATOM   3582  H   ASP A 234      16.820 -36.108  -2.563  1.00  0.89           H  
ATOM   3583  HA  ASP A 234      14.327 -34.622  -2.889  1.00  0.89           H  
ATOM   3584 1HB  ASP A 234      14.894 -37.406  -1.796  1.00  0.89           H  
ATOM   3585 2HB  ASP A 234      13.280 -36.769  -2.016  1.00  0.89           H  
ATOM   3586  N   LEU A 235      15.503 -35.303   0.130  1.00  0.85           N  
ATOM   3587  CA  LEU A 235      15.494 -34.961   1.550  1.00  0.85           C  
ATOM   3588  C   LEU A 235      15.758 -33.489   1.788  1.00  0.85           C  
ATOM   3589  O   LEU A 235      15.091 -32.842   2.592  1.00  0.85           O  
ATOM   3590  CB  LEU A 235      16.543 -35.781   2.294  1.00  0.85           C  
ATOM   3591  CG  LEU A 235      16.690 -35.480   3.761  1.00  0.85           C  
ATOM   3592  CD1 LEU A 235      15.376 -35.718   4.473  1.00  0.85           C  
ATOM   3593  CD2 LEU A 235      17.760 -36.365   4.297  1.00  0.85           C  
ATOM   3594  H   LEU A 235      16.204 -35.972  -0.186  1.00  0.85           H  
ATOM   3595  HA  LEU A 235      14.511 -35.205   1.949  1.00  0.85           H  
ATOM   3596 1HB  LEU A 235      16.304 -36.837   2.183  1.00  0.85           H  
ATOM   3597 2HB  LEU A 235      17.510 -35.605   1.827  1.00  0.85           H  
ATOM   3598  HG  LEU A 235      16.973 -34.434   3.903  1.00  0.85           H  
ATOM   3599 1HD1 LEU A 235      15.495 -35.505   5.534  1.00  0.85           H  
ATOM   3600 2HD1 LEU A 235      14.607 -35.064   4.056  1.00  0.85           H  
ATOM   3601 3HD1 LEU A 235      15.076 -36.758   4.343  1.00  0.85           H  
ATOM   3602 1HD2 LEU A 235      17.887 -36.177   5.347  1.00  0.85           H  
ATOM   3603 2HD2 LEU A 235      17.473 -37.403   4.149  1.00  0.85           H  
ATOM   3604 3HD2 LEU A 235      18.689 -36.169   3.771  1.00  0.85           H  
ATOM   3605  N   TYR A 236      16.765 -32.965   1.127  1.00  0.82           N  
ATOM   3606  CA  TYR A 236      17.141 -31.574   1.256  1.00  0.82           C  
ATOM   3607  C   TYR A 236      16.053 -30.557   0.948  1.00  0.82           C  
ATOM   3608  O   TYR A 236      16.412 -29.394   1.134  1.00  0.82           O  
ATOM   3609  CB  TYR A 236      18.312 -31.245   0.351  1.00  0.82           C  
ATOM   3610  CG  TYR A 236      18.649 -29.850   0.441  1.00  0.82           C  
ATOM   3611  CD1 TYR A 236      19.313 -29.403   1.546  1.00  0.82           C  
ATOM   3612  CD2 TYR A 236      18.298 -28.986  -0.574  1.00  0.82           C  
ATOM   3613  CE1 TYR A 236      19.618 -28.095   1.641  1.00  0.82           C  
ATOM   3614  CE2 TYR A 236      18.619 -27.676  -0.469  1.00  0.82           C  
ATOM   3615  CZ  TYR A 236      19.280 -27.246   0.642  1.00  0.82           C  
ATOM   3616  OH  TYR A 236      19.608 -25.980   0.769  1.00  0.82           O  
ATOM   3617  H   TYR A 236      17.324 -33.548   0.503  1.00  0.82           H  
ATOM   3618  HA  TYR A 236      17.443 -31.412   2.293  1.00  0.82           H  
ATOM   3619 1HB  TYR A 236      19.168 -31.831   0.567  1.00  0.82           H  
ATOM   3620 2HB  TYR A 236      18.037 -31.461  -0.679  1.00  0.82           H  
ATOM   3621  HD1 TYR A 236      19.585 -30.091   2.350  1.00  0.82           H  
ATOM   3622  HD2 TYR A 236      17.771 -29.349  -1.452  1.00  0.82           H  
ATOM   3623  HE1 TYR A 236      20.138 -27.715   2.518  1.00  0.82           H  
ATOM   3624  HE2 TYR A 236      18.355 -26.979  -1.267  1.00  0.82           H  
ATOM   3625  HH  TYR A 236      20.147 -25.874   1.550  1.00  0.82           H  
ATOM   3626  N   HIS A 237      15.448 -30.846  -0.201  1.00  0.79           N  
ATOM   3627  CA  HIS A 237      14.169 -30.194  -0.430  1.00  0.79           C  
ATOM   3628  C   HIS A 237      13.023 -30.524   0.540  1.00  0.79           C  
ATOM   3629  O   HIS A 237      12.328 -29.603   0.970  1.00  0.79           O  
ATOM   3630  CB  HIS A 237      13.737 -30.500  -1.864  1.00  0.79           C  
ATOM   3631  CG  HIS A 237      14.634 -29.870  -2.921  1.00  0.79           C  
ATOM   3632  ND1 HIS A 237      15.832 -30.444  -3.308  1.00  0.79           N  
ATOM   3633  CD2 HIS A 237      14.503 -28.748  -3.667  1.00  0.79           C  
ATOM   3634  CE1 HIS A 237      16.397 -29.704  -4.245  1.00  0.79           C  
ATOM   3635  NE2 HIS A 237      15.611 -28.668  -4.482  1.00  0.79           N  
ATOM   3636  H   HIS A 237      16.033 -30.730  -1.015  1.00  0.79           H  
ATOM   3637  HA  HIS A 237      14.329 -29.121  -0.369  1.00  0.79           H  
ATOM   3638 1HB  HIS A 237      13.743 -31.585  -2.015  1.00  0.79           H  
ATOM   3639 2HB  HIS A 237      12.722 -30.149  -2.020  1.00  0.79           H  
ATOM   3640  HD1 HIS A 237      16.197 -31.322  -2.959  1.00  0.79           H  
ATOM   3641  HD2 HIS A 237      13.735 -27.985  -3.722  1.00  0.79           H  
ATOM   3642  HE1 HIS A 237      17.355 -29.996  -4.683  1.00  0.79           H  
ATOM   3643  N   GLU A 238      12.820 -31.775   0.951  1.00  0.77           N  
ATOM   3644  CA  GLU A 238      11.709 -32.016   1.880  1.00  0.77           C  
ATOM   3645  C   GLU A 238      11.872 -31.242   3.184  1.00  0.77           C  
ATOM   3646  O   GLU A 238      10.939 -30.584   3.655  1.00  0.77           O  
ATOM   3647  CB  GLU A 238      11.555 -33.505   2.199  1.00  0.77           C  
ATOM   3648  CG  GLU A 238      10.412 -33.804   3.178  1.00  0.77           C  
ATOM   3649  CD  GLU A 238      10.205 -35.283   3.470  1.00  0.77           C  
ATOM   3650  OE1 GLU A 238      10.805 -36.105   2.821  1.00  0.77           O  
ATOM   3651  OE2 GLU A 238       9.451 -35.577   4.376  1.00  0.77           O  
ATOM   3652  H   GLU A 238      13.380 -32.553   0.599  1.00  0.77           H  
ATOM   3653  HA  GLU A 238      10.794 -31.672   1.410  1.00  0.77           H  
ATOM   3654 1HB  GLU A 238      11.376 -34.058   1.277  1.00  0.77           H  
ATOM   3655 2HB  GLU A 238      12.481 -33.880   2.632  1.00  0.77           H  
ATOM   3656 1HG  GLU A 238      10.629 -33.291   4.115  1.00  0.77           H  
ATOM   3657 2HG  GLU A 238       9.490 -33.384   2.777  1.00  0.77           H  
ATOM   3658  N   ALA A 239      13.064 -31.312   3.768  1.00  0.75           N  
ATOM   3659  CA  ALA A 239      13.347 -30.635   5.022  1.00  0.75           C  
ATOM   3660  C   ALA A 239      13.158 -29.135   4.875  1.00  0.75           C  
ATOM   3661  O   ALA A 239      12.620 -28.470   5.766  1.00  0.75           O  
ATOM   3662  CB  ALA A 239      14.767 -30.944   5.448  1.00  0.75           C  
ATOM   3663  H   ALA A 239      13.788 -31.870   3.327  1.00  0.75           H  
ATOM   3664  HA  ALA A 239      12.649 -30.997   5.775  1.00  0.75           H  
ATOM   3665 1HB  ALA A 239      14.990 -30.452   6.397  1.00  0.75           H  
ATOM   3666 2HB  ALA A 239      14.882 -32.022   5.561  1.00  0.75           H  
ATOM   3667 3HB  ALA A 239      15.456 -30.591   4.689  1.00  0.75           H  
ATOM   3668  N   ALA A 240      13.580 -28.607   3.732  1.00  0.74           N  
ATOM   3669  CA  ALA A 240      13.450 -27.193   3.461  1.00  0.74           C  
ATOM   3670  C   ALA A 240      11.985 -26.791   3.408  1.00  0.74           C  
ATOM   3671  O   ALA A 240      11.584 -25.771   3.981  1.00  0.74           O  
ATOM   3672  CB  ALA A 240      14.123 -26.865   2.150  1.00  0.74           C  
ATOM   3673  H   ALA A 240      13.993 -29.207   3.032  1.00  0.74           H  
ATOM   3674  HA  ALA A 240      13.929 -26.639   4.268  1.00  0.74           H  
ATOM   3675 1HB  ALA A 240      14.015 -25.813   1.978  1.00  0.74           H  
ATOM   3676 2HB  ALA A 240      15.182 -27.135   2.198  1.00  0.74           H  
ATOM   3677 3HB  ALA A 240      13.646 -27.412   1.346  1.00  0.74           H  
ATOM   3678  N   ARG A 241      11.157 -27.627   2.770  1.00  0.74           N  
ATOM   3679  CA  ARG A 241       9.741 -27.306   2.686  1.00  0.74           C  
ATOM   3680  C   ARG A 241       9.104 -27.338   4.067  1.00  0.74           C  
ATOM   3681  O   ARG A 241       8.337 -26.444   4.427  1.00  0.74           O  
ATOM   3682  CB  ARG A 241       8.995 -28.274   1.780  1.00  0.74           C  
ATOM   3683  CG  ARG A 241       9.288 -28.161   0.287  1.00  0.74           C  
ATOM   3684  CD  ARG A 241       8.275 -28.915  -0.518  1.00  0.74           C  
ATOM   3685  NE  ARG A 241       8.261 -30.355  -0.229  1.00  0.74           N  
ATOM   3686  CZ  ARG A 241       9.018 -31.288  -0.846  1.00  0.74           C  
ATOM   3687  NH1 ARG A 241       9.857 -30.942  -1.791  1.00  0.74           N  
ATOM   3688  NH2 ARG A 241       8.910 -32.562  -0.498  1.00  0.74           N  
ATOM   3689  H   ARG A 241      11.521 -28.464   2.309  1.00  0.74           H  
ATOM   3690  HA  ARG A 241       9.639 -26.302   2.276  1.00  0.74           H  
ATOM   3691 1HB  ARG A 241       9.244 -29.294   2.076  1.00  0.74           H  
ATOM   3692 2HB  ARG A 241       7.924 -28.147   1.920  1.00  0.74           H  
ATOM   3693 1HG  ARG A 241       9.263 -27.112  -0.010  1.00  0.74           H  
ATOM   3694 2HG  ARG A 241      10.269 -28.572   0.074  1.00  0.74           H  
ATOM   3695 1HD  ARG A 241       7.283 -28.518  -0.307  1.00  0.74           H  
ATOM   3696 2HD  ARG A 241       8.497 -28.786  -1.576  1.00  0.74           H  
ATOM   3697  HE  ARG A 241       7.632 -30.674   0.495  1.00  0.74           H  
ATOM   3698 1HH1 ARG A 241       9.941 -29.973  -2.056  1.00  0.74           H  
ATOM   3699 2HH1 ARG A 241      10.419 -31.647  -2.246  1.00  0.74           H  
ATOM   3700 1HH2 ARG A 241       8.266 -32.836   0.234  1.00  0.74           H  
ATOM   3701 2HH2 ARG A 241       9.476 -33.262  -0.958  1.00  0.74           H  
ATOM   3702  N   ARG A 242       9.473 -28.336   4.874  1.00  0.77           N  
ATOM   3703  CA  ARG A 242       8.931 -28.476   6.225  1.00  0.77           C  
ATOM   3704  C   ARG A 242       9.282 -27.274   7.094  1.00  0.77           C  
ATOM   3705  O   ARG A 242       8.497 -26.850   7.944  1.00  0.77           O  
ATOM   3706  CB  ARG A 242       9.413 -29.768   6.867  1.00  0.77           C  
ATOM   3707  CG  ARG A 242       8.766 -31.037   6.291  1.00  0.77           C  
ATOM   3708  CD  ARG A 242       9.248 -32.271   6.964  1.00  0.77           C  
ATOM   3709  NE  ARG A 242       8.639 -33.477   6.402  1.00  0.77           N  
ATOM   3710  CZ  ARG A 242       7.441 -33.969   6.743  1.00  0.77           C  
ATOM   3711  NH1 ARG A 242       6.688 -33.376   7.649  1.00  0.77           N  
ATOM   3712  NH2 ARG A 242       7.042 -35.065   6.145  1.00  0.77           N  
ATOM   3713  H   ARG A 242      10.123 -29.043   4.524  1.00  0.77           H  
ATOM   3714  HA  ARG A 242       7.846 -28.532   6.147  1.00  0.77           H  
ATOM   3715 1HB  ARG A 242      10.490 -29.855   6.729  1.00  0.77           H  
ATOM   3716 2HB  ARG A 242       9.219 -29.741   7.937  1.00  0.77           H  
ATOM   3717 1HG  ARG A 242       7.685 -30.980   6.412  1.00  0.77           H  
ATOM   3718 2HG  ARG A 242       9.006 -31.114   5.231  1.00  0.77           H  
ATOM   3719 1HD  ARG A 242      10.329 -32.347   6.833  1.00  0.77           H  
ATOM   3720 2HD  ARG A 242       9.012 -32.230   8.025  1.00  0.77           H  
ATOM   3721  HE  ARG A 242       9.149 -34.013   5.686  1.00  0.77           H  
ATOM   3722 1HH1 ARG A 242       7.011 -32.532   8.100  1.00  0.77           H  
ATOM   3723 2HH1 ARG A 242       5.789 -33.766   7.890  1.00  0.77           H  
ATOM   3724 1HH2 ARG A 242       7.675 -35.487   5.449  1.00  0.77           H  
ATOM   3725 2HH2 ARG A 242       6.151 -35.479   6.363  1.00  0.77           H  
ATOM   3726  N   ALA A 243      10.456 -26.704   6.843  1.00  0.83           N  
ATOM   3727  CA  ALA A 243      10.962 -25.541   7.548  1.00  0.83           C  
ATOM   3728  C   ALA A 243      10.398 -24.221   7.003  1.00  0.83           C  
ATOM   3729  O   ALA A 243      10.776 -23.148   7.484  1.00  0.83           O  
ATOM   3730  CB  ALA A 243      12.468 -25.539   7.472  1.00  0.83           C  
ATOM   3731  H   ALA A 243      11.065 -27.137   6.147  1.00  0.83           H  
ATOM   3732  HA  ALA A 243      10.661 -25.620   8.591  1.00  0.83           H  
ATOM   3733 1HB  ALA A 243      12.882 -24.696   8.026  1.00  0.83           H  
ATOM   3734 2HB  ALA A 243      12.814 -26.465   7.905  1.00  0.83           H  
ATOM   3735 3HB  ALA A 243      12.783 -25.487   6.437  1.00  0.83           H  
ATOM   3736  N   GLY A 244       9.550 -24.274   5.968  1.00  0.94           N  
ATOM   3737  CA  GLY A 244       8.963 -23.066   5.401  1.00  0.94           C  
ATOM   3738  C   GLY A 244       9.945 -22.233   4.586  1.00  0.94           C  
ATOM   3739  O   GLY A 244       9.798 -21.012   4.495  1.00  0.94           O  
ATOM   3740  H   GLY A 244       9.263 -25.167   5.573  1.00  0.94           H  
ATOM   3741 1HA  GLY A 244       8.124 -23.354   4.767  1.00  0.94           H  
ATOM   3742 2HA  GLY A 244       8.553 -22.458   6.206  1.00  0.94           H  
ATOM   3743  N   GLN A 245      10.950 -22.873   3.999  1.00  1.09           N  
ATOM   3744  CA  GLN A 245      11.961 -22.136   3.263  1.00  1.09           C  
ATOM   3745  C   GLN A 245      11.619 -22.021   1.785  1.00  1.09           C  
ATOM   3746  O   GLN A 245      10.868 -22.827   1.229  1.00  1.09           O  
ATOM   3747  CB  GLN A 245      13.309 -22.825   3.429  1.00  1.09           C  
ATOM   3748  CG  GLN A 245      13.719 -22.998   4.876  1.00  1.09           C  
ATOM   3749  CD  GLN A 245      13.910 -21.705   5.604  1.00  1.09           C  
ATOM   3750  OE1 GLN A 245      14.763 -20.896   5.214  1.00  1.09           O  
ATOM   3751  NE2 GLN A 245      13.125 -21.474   6.663  1.00  1.09           N  
ATOM   3752  H   GLN A 245      11.035 -23.888   4.081  1.00  1.09           H  
ATOM   3753  HA  GLN A 245      12.026 -21.130   3.675  1.00  1.09           H  
ATOM   3754 1HB  GLN A 245      13.266 -23.808   2.975  1.00  1.09           H  
ATOM   3755 2HB  GLN A 245      14.079 -22.254   2.915  1.00  1.09           H  
ATOM   3756 1HG  GLN A 245      12.914 -23.523   5.366  1.00  1.09           H  
ATOM   3757 2HG  GLN A 245      14.639 -23.586   4.937  1.00  1.09           H  
ATOM   3758 1HE2 GLN A 245      13.215 -20.625   7.177  1.00  1.09           H  
ATOM   3759 2HE2 GLN A 245      12.417 -22.159   6.956  1.00  1.09           H  
ATOM   3760  N   GLU A 246      12.192 -21.021   1.135  1.00  1.27           N  
ATOM   3761  CA  GLU A 246      11.987 -20.844  -0.293  1.00  1.27           C  
ATOM   3762  C   GLU A 246      12.956 -21.734  -1.053  1.00  1.27           C  
ATOM   3763  O   GLU A 246      14.104 -21.366  -1.298  1.00  1.27           O  
ATOM   3764  CB  GLU A 246      12.170 -19.377  -0.682  1.00  1.27           C  
ATOM   3765  CG  GLU A 246      11.141 -18.428  -0.063  1.00  1.27           C  
ATOM   3766  CD  GLU A 246      11.340 -16.974  -0.463  1.00  1.27           C  
ATOM   3767  OE1 GLU A 246      12.332 -16.386  -0.066  1.00  1.27           O  
ATOM   3768  OE2 GLU A 246      10.515 -16.457  -1.179  1.00  1.27           O  
ATOM   3769  H   GLU A 246      12.784 -20.377   1.641  1.00  1.27           H  
ATOM   3770  HA  GLU A 246      10.970 -21.148  -0.543  1.00  1.27           H  
ATOM   3771 1HB  GLU A 246      13.162 -19.044  -0.380  1.00  1.27           H  
ATOM   3772 2HB  GLU A 246      12.111 -19.278  -1.768  1.00  1.27           H  
ATOM   3773 1HG  GLU A 246      10.145 -18.744  -0.373  1.00  1.27           H  
ATOM   3774 2HG  GLU A 246      11.196 -18.513   1.022  1.00  1.27           H  
ATOM   3775  N   LYS A 247      12.481 -22.919  -1.431  1.00  1.41           N  
ATOM   3776  CA  LYS A 247      13.337 -23.945  -2.028  1.00  1.41           C  
ATOM   3777  C   LYS A 247      14.048 -23.484  -3.296  1.00  1.41           C  
ATOM   3778  O   LYS A 247      15.140 -23.951  -3.600  1.00  1.41           O  
ATOM   3779  CB  LYS A 247      12.517 -25.196  -2.374  1.00  1.41           C  
ATOM   3780  CG  LYS A 247      11.537 -24.988  -3.545  1.00  1.41           C  
ATOM   3781  CD  LYS A 247      10.704 -26.219  -3.867  1.00  1.41           C  
ATOM   3782  CE  LYS A 247       9.820 -25.943  -5.095  1.00  1.41           C  
ATOM   3783  NZ  LYS A 247       8.963 -27.106  -5.461  1.00  1.41           N  
ATOM   3784  H   LYS A 247      11.514 -23.136  -1.218  1.00  1.41           H  
ATOM   3785  HA  LYS A 247      14.096 -24.214  -1.303  1.00  1.41           H  
ATOM   3786 1HB  LYS A 247      13.191 -26.006  -2.627  1.00  1.41           H  
ATOM   3787 2HB  LYS A 247      11.942 -25.508  -1.499  1.00  1.41           H  
ATOM   3788 1HG  LYS A 247      10.872 -24.154  -3.321  1.00  1.41           H  
ATOM   3789 2HG  LYS A 247      12.101 -24.750  -4.441  1.00  1.41           H  
ATOM   3790 1HD  LYS A 247      11.362 -27.062  -4.083  1.00  1.41           H  
ATOM   3791 2HD  LYS A 247      10.073 -26.476  -3.016  1.00  1.41           H  
ATOM   3792 1HE  LYS A 247       9.181 -25.087  -4.884  1.00  1.41           H  
ATOM   3793 2HE  LYS A 247      10.464 -25.701  -5.942  1.00  1.41           H  
ATOM   3794 1HZ  LYS A 247       8.408 -26.871  -6.272  1.00  1.41           H  
ATOM   3795 2HZ  LYS A 247       9.546 -27.903  -5.673  1.00  1.41           H  
ATOM   3796 3HZ  LYS A 247       8.350 -27.332  -4.694  1.00  1.41           H  
ATOM   3797  N   THR A 248      13.493 -22.496  -3.987  1.00  1.48           N  
ATOM   3798  CA  THR A 248      14.064 -22.033  -5.244  1.00  1.48           C  
ATOM   3799  C   THR A 248      15.343 -21.210  -5.056  1.00  1.48           C  
ATOM   3800  O   THR A 248      16.047 -20.922  -6.025  1.00  1.48           O  
ATOM   3801  CB  THR A 248      13.019 -21.233  -6.038  1.00  1.48           C  
ATOM   3802  OG1 THR A 248      12.607 -20.093  -5.280  1.00  1.48           O  
ATOM   3803  CG2 THR A 248      11.806 -22.110  -6.319  1.00  1.48           C  
ATOM   3804  H   THR A 248      12.628 -22.098  -3.654  1.00  1.48           H  
ATOM   3805  HA  THR A 248      14.325 -22.911  -5.835  1.00  1.48           H  
ATOM   3806  HB  THR A 248      13.458 -20.898  -6.977  1.00  1.48           H  
ATOM   3807  HG1 THR A 248      13.384 -19.677  -4.899  1.00  1.48           H  
ATOM   3808 1HG2 THR A 248      11.068 -21.540  -6.882  1.00  1.48           H  
ATOM   3809 2HG2 THR A 248      12.114 -22.981  -6.897  1.00  1.48           H  
ATOM   3810 3HG2 THR A 248      11.371 -22.435  -5.377  1.00  1.48           H  
ATOM   3811  N   LYS A 249      15.635 -20.826  -3.811  1.00  1.43           N  
ATOM   3812  CA  LYS A 249      16.838 -20.073  -3.476  1.00  1.43           C  
ATOM   3813  C   LYS A 249      17.885 -20.997  -2.838  1.00  1.43           C  
ATOM   3814  O   LYS A 249      19.040 -20.619  -2.602  1.00  1.43           O  
ATOM   3815  CB  LYS A 249      16.480 -18.927  -2.535  1.00  1.43           C  
ATOM   3816  CG  LYS A 249      15.544 -17.896  -3.166  1.00  1.43           C  
ATOM   3817  CD  LYS A 249      15.183 -16.782  -2.199  1.00  1.43           C  
ATOM   3818  CE  LYS A 249      14.257 -15.765  -2.855  1.00  1.43           C  
ATOM   3819  NZ  LYS A 249      13.789 -14.740  -1.885  1.00  1.43           N  
ATOM   3820  H   LYS A 249      15.010 -21.084  -3.045  1.00  1.43           H  
ATOM   3821  HA  LYS A 249      17.265 -19.662  -4.392  1.00  1.43           H  
ATOM   3822 1HB  LYS A 249      15.983 -19.333  -1.647  1.00  1.43           H  
ATOM   3823 2HB  LYS A 249      17.386 -18.419  -2.208  1.00  1.43           H  
ATOM   3824 1HG  LYS A 249      16.015 -17.469  -4.053  1.00  1.43           H  
ATOM   3825 2HG  LYS A 249      14.623 -18.393  -3.469  1.00  1.43           H  
ATOM   3826 1HD  LYS A 249      14.673 -17.202  -1.328  1.00  1.43           H  
ATOM   3827 2HD  LYS A 249      16.087 -16.276  -1.862  1.00  1.43           H  
ATOM   3828 1HE  LYS A 249      14.788 -15.269  -3.665  1.00  1.43           H  
ATOM   3829 2HE  LYS A 249      13.387 -16.284  -3.262  1.00  1.43           H  
ATOM   3830 1HZ  LYS A 249      13.172 -14.092  -2.343  1.00  1.43           H  
ATOM   3831 2HZ  LYS A 249      13.271 -15.233  -1.135  1.00  1.43           H  
ATOM   3832 3HZ  LYS A 249      14.569 -14.247  -1.492  1.00  1.43           H  
ATOM   3833  N   LEU A 250      17.482 -22.224  -2.531  1.00  1.31           N  
ATOM   3834  CA  LEU A 250      18.357 -23.135  -1.821  1.00  1.31           C  
ATOM   3835  C   LEU A 250      19.253 -23.922  -2.734  1.00  1.31           C  
ATOM   3836  O   LEU A 250      19.015 -25.089  -3.033  1.00  1.31           O  
ATOM   3837  CB  LEU A 250      17.555 -24.043  -0.927  1.00  1.31           C  
ATOM   3838  CG  LEU A 250      16.818 -23.326   0.168  1.00  1.31           C  
ATOM   3839  CD1 LEU A 250      16.089 -24.312   1.002  1.00  1.31           C  
ATOM   3840  CD2 LEU A 250      17.812 -22.556   0.992  1.00  1.31           C  
ATOM   3841  H   LEU A 250      16.561 -22.559  -2.803  1.00  1.31           H  
ATOM   3842  HA  LEU A 250      19.000 -22.543  -1.173  1.00  1.31           H  
ATOM   3843 1HB  LEU A 250      16.826 -24.580  -1.534  1.00  1.31           H  
ATOM   3844 2HB  LEU A 250      18.196 -24.726  -0.496  1.00  1.31           H  
ATOM   3845  HG  LEU A 250      16.092 -22.641  -0.266  1.00  1.31           H  
ATOM   3846 1HD1 LEU A 250      15.558 -23.794   1.788  1.00  1.31           H  
ATOM   3847 2HD1 LEU A 250      15.395 -24.856   0.385  1.00  1.31           H  
ATOM   3848 3HD1 LEU A 250      16.805 -25.011   1.445  1.00  1.31           H  
ATOM   3849 1HD2 LEU A 250      17.291 -22.026   1.788  1.00  1.31           H  
ATOM   3850 2HD2 LEU A 250      18.540 -23.250   1.426  1.00  1.31           H  
ATOM   3851 3HD2 LEU A 250      18.334 -21.836   0.363  1.00  1.31           H  
ATOM   3852  N   ARG A 251      20.291 -23.247  -3.170  1.00  1.16           N  
ATOM   3853  CA  ARG A 251      21.209 -23.777  -4.149  1.00  1.16           C  
ATOM   3854  C   ARG A 251      21.889 -25.070  -3.685  1.00  1.16           C  
ATOM   3855  O   ARG A 251      22.253 -25.209  -2.512  1.00  1.16           O  
ATOM   3856  CB  ARG A 251      22.258 -22.719  -4.473  1.00  1.16           C  
ATOM   3857  CG  ARG A 251      21.673 -21.472  -5.137  1.00  1.16           C  
ATOM   3858  CD  ARG A 251      22.664 -20.355  -5.332  1.00  1.16           C  
ATOM   3859  NE  ARG A 251      23.708 -20.666  -6.299  1.00  1.16           N  
ATOM   3860  CZ  ARG A 251      23.571 -20.503  -7.632  1.00  1.16           C  
ATOM   3861  NH1 ARG A 251      22.424 -20.083  -8.123  1.00  1.16           N  
ATOM   3862  NH2 ARG A 251      24.577 -20.764  -8.439  1.00  1.16           N  
ATOM   3863  H   ARG A 251      20.367 -22.281  -2.849  1.00  1.16           H  
ATOM   3864  HA  ARG A 251      20.636 -23.977  -5.043  1.00  1.16           H  
ATOM   3865 1HB  ARG A 251      22.778 -22.416  -3.569  1.00  1.16           H  
ATOM   3866 2HB  ARG A 251      22.989 -23.140  -5.157  1.00  1.16           H  
ATOM   3867 1HG  ARG A 251      21.279 -21.749  -6.119  1.00  1.16           H  
ATOM   3868 2HG  ARG A 251      20.855 -21.093  -4.521  1.00  1.16           H  
ATOM   3869 1HD  ARG A 251      22.140 -19.468  -5.676  1.00  1.16           H  
ATOM   3870 2HD  ARG A 251      23.143 -20.137  -4.377  1.00  1.16           H  
ATOM   3871  HE  ARG A 251      24.603 -20.989  -5.954  1.00  1.16           H  
ATOM   3872 1HH1 ARG A 251      21.647 -19.887  -7.505  1.00  1.16           H  
ATOM   3873 2HH1 ARG A 251      22.295 -19.965  -9.142  1.00  1.16           H  
ATOM   3874 1HH2 ARG A 251      25.483 -21.057  -8.059  1.00  1.16           H  
ATOM   3875 2HH2 ARG A 251      24.474 -20.643  -9.435  1.00  1.16           H  
ATOM   3876  N   THR A 252      22.062 -26.006  -4.607  1.00  1.03           N  
ATOM   3877  CA  THR A 252      22.778 -27.233  -4.278  1.00  1.03           C  
ATOM   3878  C   THR A 252      23.946 -27.471  -5.226  1.00  1.03           C  
ATOM   3879  O   THR A 252      23.924 -27.043  -6.391  1.00  1.03           O  
ATOM   3880  CB  THR A 252      21.852 -28.465  -4.284  1.00  1.03           C  
ATOM   3881  OG1 THR A 252      21.290 -28.640  -5.595  1.00  1.03           O  
ATOM   3882  CG2 THR A 252      20.738 -28.339  -3.236  1.00  1.03           C  
ATOM   3883  H   THR A 252      21.670 -25.840  -5.541  1.00  1.03           H  
ATOM   3884  HA  THR A 252      23.182 -27.134  -3.275  1.00  1.03           H  
ATOM   3885  HB  THR A 252      22.450 -29.340  -4.045  1.00  1.03           H  
ATOM   3886  HG1 THR A 252      20.673 -27.909  -5.795  1.00  1.03           H  
ATOM   3887 1HG2 THR A 252      20.116 -29.232  -3.253  1.00  1.03           H  
ATOM   3888 2HG2 THR A 252      21.184 -28.225  -2.245  1.00  1.03           H  
ATOM   3889 3HG2 THR A 252      20.121 -27.468  -3.455  1.00  1.03           H  
ATOM   3890  N   SER A 253      24.926 -28.231  -4.761  1.00  0.94           N  
ATOM   3891  CA  SER A 253      26.059 -28.512  -5.604  1.00  0.94           C  
ATOM   3892  C   SER A 253      26.686 -29.857  -5.369  1.00  0.94           C  
ATOM   3893  O   SER A 253      26.470 -30.499  -4.337  1.00  0.94           O  
ATOM   3894  CB  SER A 253      27.132 -27.451  -5.391  1.00  0.94           C  
ATOM   3895  OG  SER A 253      27.726 -27.528  -4.139  1.00  0.94           O  
ATOM   3896  H   SER A 253      24.898 -28.554  -3.800  1.00  0.94           H  
ATOM   3897  HA  SER A 253      25.715 -28.486  -6.633  1.00  0.94           H  
ATOM   3898 1HB  SER A 253      27.895 -27.526  -6.163  1.00  0.94           H  
ATOM   3899 2HB  SER A 253      26.662 -26.500  -5.474  1.00  0.94           H  
ATOM   3900  HG  SER A 253      28.122 -28.408  -4.113  1.00  0.94           H  
ATOM   3901  N   ILE A 254      27.460 -30.248  -6.364  1.00  0.89           N  
ATOM   3902  CA  ILE A 254      28.261 -31.456  -6.348  1.00  0.89           C  
ATOM   3903  C   ILE A 254      29.744 -31.253  -6.375  1.00  0.89           C  
ATOM   3904  O   ILE A 254      30.277 -30.506  -7.193  1.00  0.89           O  
ATOM   3905  CB  ILE A 254      27.832 -32.394  -7.473  1.00  0.89           C  
ATOM   3906  CG1 ILE A 254      26.517 -32.860  -7.149  1.00  0.89           C  
ATOM   3907  CG2 ILE A 254      28.810 -33.488  -7.692  1.00  0.89           C  
ATOM   3908  CD1 ILE A 254      26.551 -33.620  -5.871  1.00  0.89           C  
ATOM   3909  H   ILE A 254      27.494 -29.634  -7.179  1.00  0.89           H  
ATOM   3910  HA  ILE A 254      28.047 -31.975  -5.418  1.00  0.89           H  
ATOM   3911  HB  ILE A 254      27.741 -31.819  -8.395  1.00  0.89           H  
ATOM   3912 1HG1 ILE A 254      25.865 -32.023  -7.017  1.00  0.89           H  
ATOM   3913 2HG1 ILE A 254      26.139 -33.487  -7.934  1.00  0.89           H  
ATOM   3914 1HG2 ILE A 254      28.460 -34.114  -8.502  1.00  0.89           H  
ATOM   3915 2HG2 ILE A 254      29.776 -33.064  -7.954  1.00  0.89           H  
ATOM   3916 3HG2 ILE A 254      28.899 -34.066  -6.782  1.00  0.89           H  
ATOM   3917 1HD1 ILE A 254      25.578 -33.947  -5.600  1.00  0.89           H  
ATOM   3918 2HD1 ILE A 254      27.208 -34.476  -5.970  1.00  0.89           H  
ATOM   3919 3HD1 ILE A 254      26.931 -32.973  -5.101  1.00  0.89           H  
ATOM   3920  N   ASN A 255      30.395 -31.941  -5.448  1.00  0.87           N  
ATOM   3921  CA  ASN A 255      31.835 -31.951  -5.327  1.00  0.87           C  
ATOM   3922  C   ASN A 255      32.305 -33.334  -5.771  1.00  0.87           C  
ATOM   3923  O   ASN A 255      32.017 -34.334  -5.099  1.00  0.87           O  
ATOM   3924  CB  ASN A 255      32.246 -31.699  -3.900  1.00  0.87           C  
ATOM   3925  CG  ASN A 255      31.744 -30.418  -3.308  1.00  0.87           C  
ATOM   3926  OD1 ASN A 255      31.538 -29.412  -3.981  1.00  0.87           O  
ATOM   3927  ND2 ASN A 255      31.555 -30.441  -2.015  1.00  0.87           N  
ATOM   3928  H   ASN A 255      29.851 -32.515  -4.801  1.00  0.87           H  
ATOM   3929  HA  ASN A 255      32.273 -31.208  -5.995  1.00  0.87           H  
ATOM   3930 1HB  ASN A 255      31.885 -32.509  -3.283  1.00  0.87           H  
ATOM   3931 2HB  ASN A 255      33.309 -31.720  -3.843  1.00  0.87           H  
ATOM   3932 1HD2 ASN A 255      31.230 -29.622  -1.541  1.00  0.87           H  
ATOM   3933 2HD2 ASN A 255      31.745 -31.271  -1.489  1.00  0.87           H  
ATOM   3934  N   VAL A 256      32.998 -33.417  -6.899  1.00  0.85           N  
ATOM   3935  CA  VAL A 256      33.336 -34.757  -7.364  1.00  0.85           C  
ATOM   3936  C   VAL A 256      34.664 -34.904  -8.094  1.00  0.85           C  
ATOM   3937  O   VAL A 256      35.094 -34.029  -8.839  1.00  0.85           O  
ATOM   3938  CB  VAL A 256      32.197 -35.235  -8.263  1.00  0.85           C  
ATOM   3939  CG1 VAL A 256      32.129 -34.397  -9.469  1.00  0.85           C  
ATOM   3940  CG2 VAL A 256      32.350 -36.645  -8.601  1.00  0.85           C  
ATOM   3941  H   VAL A 256      33.227 -32.574  -7.433  1.00  0.85           H  
ATOM   3942  HA  VAL A 256      33.365 -35.410  -6.504  1.00  0.85           H  
ATOM   3943  HB  VAL A 256      31.276 -35.106  -7.721  1.00  0.85           H  
ATOM   3944 1HG1 VAL A 256      31.296 -34.735 -10.058  1.00  0.85           H  
ATOM   3945 2HG1 VAL A 256      31.989 -33.349  -9.189  1.00  0.85           H  
ATOM   3946 3HG1 VAL A 256      33.054 -34.505 -10.039  1.00  0.85           H  
ATOM   3947 1HG2 VAL A 256      31.509 -36.954  -9.192  1.00  0.85           H  
ATOM   3948 2HG2 VAL A 256      33.239 -36.795  -9.171  1.00  0.85           H  
ATOM   3949 3HG2 VAL A 256      32.395 -37.251  -7.702  1.00  0.85           H  
ATOM   3950  N   HIS A 257      35.298 -36.057  -7.899  1.00  0.85           N  
ATOM   3951  CA  HIS A 257      36.532 -36.407  -8.583  1.00  0.85           C  
ATOM   3952  C   HIS A 257      36.332 -36.556 -10.079  1.00  0.85           C  
ATOM   3953  O   HIS A 257      35.276 -36.989 -10.543  1.00  0.85           O  
ATOM   3954  CB  HIS A 257      37.116 -37.704  -8.020  1.00  0.85           C  
ATOM   3955  CG  HIS A 257      37.796 -37.556  -6.688  1.00  0.85           C  
ATOM   3956  ND1 HIS A 257      38.651 -38.508  -6.165  1.00  0.85           N  
ATOM   3957  CD2 HIS A 257      37.736 -36.582  -5.789  1.00  0.85           C  
ATOM   3958  CE1 HIS A 257      39.090 -38.089  -4.989  1.00  0.85           C  
ATOM   3959  NE2 HIS A 257      38.544 -36.930  -4.738  1.00  0.85           N  
ATOM   3960  H   HIS A 257      34.889 -36.723  -7.260  1.00  0.85           H  
ATOM   3961  HA  HIS A 257      37.271 -35.624  -8.445  1.00  0.85           H  
ATOM   3962 1HB  HIS A 257      36.299 -38.408  -7.875  1.00  0.85           H  
ATOM   3963 2HB  HIS A 257      37.786 -38.144  -8.725  1.00  0.85           H  
ATOM   3964  HD2 HIS A 257      37.145 -35.700  -5.886  1.00  0.85           H  
ATOM   3965  HE1 HIS A 257      39.783 -38.612  -4.346  1.00  0.85           H  
ATOM   3966  HE2 HIS A 257      38.689 -36.370  -3.905  1.00  0.85           H  
ATOM   3967  N   GLY A 258      37.361 -36.199 -10.824  1.00  0.84           N  
ATOM   3968  CA  GLY A 258      37.350 -36.329 -12.263  1.00  0.84           C  
ATOM   3969  C   GLY A 258      38.503 -35.569 -12.892  1.00  0.84           C  
ATOM   3970  O   GLY A 258      39.277 -34.899 -12.209  1.00  0.84           O  
ATOM   3971  H   GLY A 258      38.191 -35.833 -10.375  1.00  0.84           H  
ATOM   3972 1HA  GLY A 258      37.422 -37.380 -12.529  1.00  0.84           H  
ATOM   3973 2HA  GLY A 258      36.410 -35.971 -12.656  1.00  0.84           H  
ATOM   3974  N   PHE A 259      38.627 -35.709 -14.194  1.00  0.83           N  
ATOM   3975  CA  PHE A 259      39.689 -35.110 -14.974  1.00  0.83           C  
ATOM   3976  C   PHE A 259      39.389 -35.206 -16.462  1.00  0.83           C  
ATOM   3977  O   PHE A 259      38.976 -36.254 -16.969  1.00  0.83           O  
ATOM   3978  CB  PHE A 259      41.036 -35.730 -14.627  1.00  0.83           C  
ATOM   3979  CG  PHE A 259      42.126 -35.138 -15.380  1.00  0.83           C  
ATOM   3980  CD1 PHE A 259      42.596 -33.883 -15.060  1.00  0.83           C  
ATOM   3981  CD2 PHE A 259      42.708 -35.829 -16.411  1.00  0.83           C  
ATOM   3982  CE1 PHE A 259      43.617 -33.330 -15.777  1.00  0.83           C  
ATOM   3983  CE2 PHE A 259      43.734 -35.277 -17.122  1.00  0.83           C  
ATOM   3984  CZ  PHE A 259      44.189 -34.029 -16.813  1.00  0.83           C  
ATOM   3985  H   PHE A 259      37.896 -36.225 -14.676  1.00  0.83           H  
ATOM   3986  HA  PHE A 259      39.740 -34.051 -14.718  1.00  0.83           H  
ATOM   3987 1HB  PHE A 259      41.246 -35.587 -13.575  1.00  0.83           H  
ATOM   3988 2HB  PHE A 259      41.026 -36.791 -14.827  1.00  0.83           H  
ATOM   3989  HD1 PHE A 259      42.145 -33.332 -14.240  1.00  0.83           H  
ATOM   3990  HD2 PHE A 259      42.342 -36.820 -16.656  1.00  0.83           H  
ATOM   3991  HE1 PHE A 259      43.977 -32.340 -15.528  1.00  0.83           H  
ATOM   3992  HE2 PHE A 259      44.182 -35.820 -17.931  1.00  0.83           H  
ATOM   3993  HZ  PHE A 259      45.003 -33.594 -17.386  1.00  0.83           H  
ATOM   3994  N   ILE A 260      39.636 -34.115 -17.146  1.00  0.83           N  
ATOM   3995  CA  ILE A 260      39.354 -33.998 -18.557  1.00  0.83           C  
ATOM   3996  C   ILE A 260      40.621 -34.059 -19.390  1.00  0.83           C  
ATOM   3997  O   ILE A 260      41.615 -33.410 -19.069  1.00  0.83           O  
ATOM   3998  CB  ILE A 260      38.652 -32.676 -18.788  1.00  0.83           C  
ATOM   3999  CG1 ILE A 260      37.407 -32.618 -18.009  1.00  0.83           C  
ATOM   4000  CG2 ILE A 260      38.263 -32.567 -20.243  1.00  0.83           C  
ATOM   4001  CD1 ILE A 260      36.963 -31.280 -17.863  1.00  0.83           C  
ATOM   4002  H   ILE A 260      40.009 -33.314 -16.657  1.00  0.83           H  
ATOM   4003  HA  ILE A 260      38.697 -34.813 -18.851  1.00  0.83           H  
ATOM   4004  HB  ILE A 260      39.298 -31.840 -18.499  1.00  0.83           H  
ATOM   4005 1HG1 ILE A 260      36.650 -33.149 -18.548  1.00  0.83           H  
ATOM   4006 2HG1 ILE A 260      37.535 -33.063 -17.029  1.00  0.83           H  
ATOM   4007 1HG2 ILE A 260      37.736 -31.629 -20.404  1.00  0.83           H  
ATOM   4008 2HG2 ILE A 260      39.141 -32.599 -20.862  1.00  0.83           H  
ATOM   4009 3HG2 ILE A 260      37.606 -33.404 -20.501  1.00  0.83           H  
ATOM   4010 1HD1 ILE A 260      36.034 -31.237 -17.310  1.00  0.83           H  
ATOM   4011 2HD1 ILE A 260      37.732 -30.784 -17.325  1.00  0.83           H  
ATOM   4012 3HD1 ILE A 260      36.840 -30.832 -18.835  1.00  0.83           H  
ATOM   4013  N   ALA A 261      40.585 -34.841 -20.456  1.00  0.83           N  
ATOM   4014  CA  ALA A 261      41.742 -34.952 -21.346  1.00  0.83           C  
ATOM   4015  C   ALA A 261      41.276 -35.108 -22.774  1.00  0.83           C  
ATOM   4016  O   ALA A 261      40.148 -35.496 -23.024  1.00  0.83           O  
ATOM   4017  CB  ALA A 261      42.645 -36.121 -20.984  1.00  0.83           C  
ATOM   4018  H   ALA A 261      39.718 -35.357 -20.638  1.00  0.83           H  
ATOM   4019  HA  ALA A 261      42.321 -34.035 -21.264  1.00  0.83           H  
ATOM   4020 1HB  ALA A 261      43.500 -36.147 -21.657  1.00  0.83           H  
ATOM   4021 2HB  ALA A 261      42.999 -36.015 -19.963  1.00  0.83           H  
ATOM   4022 3HB  ALA A 261      42.098 -37.043 -21.087  1.00  0.83           H  
ATOM   4023  N   ASP A 262      42.156 -34.840 -23.724  1.00  0.83           N  
ATOM   4024  CA  ASP A 262      41.823 -34.992 -25.142  1.00  0.83           C  
ATOM   4025  C   ASP A 262      41.432 -36.426 -25.536  1.00  0.83           C  
ATOM   4026  O   ASP A 262      40.760 -36.630 -26.544  1.00  0.83           O  
ATOM   4027  CB  ASP A 262      42.983 -34.490 -25.991  1.00  0.83           C  
ATOM   4028  CG  ASP A 262      43.086 -32.945 -25.979  1.00  0.83           C  
ATOM   4029  OD1 ASP A 262      42.137 -32.304 -25.580  1.00  0.83           O  
ATOM   4030  OD2 ASP A 262      44.113 -32.416 -26.341  1.00  0.83           O  
ATOM   4031  H   ASP A 262      43.078 -34.517 -23.467  1.00  0.83           H  
ATOM   4032  HA  ASP A 262      40.964 -34.352 -25.349  1.00  0.83           H  
ATOM   4033 1HB  ASP A 262      43.917 -34.915 -25.625  1.00  0.83           H  
ATOM   4034 2HB  ASP A 262      42.850 -34.828 -27.020  1.00  0.83           H  
ATOM   4035  N   THR A 263      41.892 -37.408 -24.764  1.00  0.83           N  
ATOM   4036  CA  THR A 263      41.558 -38.811 -24.981  1.00  0.83           C  
ATOM   4037  C   THR A 263      41.028 -39.403 -23.678  1.00  0.83           C  
ATOM   4038  O   THR A 263      41.648 -39.236 -22.619  1.00  0.83           O  
ATOM   4039  CB  THR A 263      42.772 -39.608 -25.478  1.00  0.83           C  
ATOM   4040  OG1 THR A 263      43.222 -39.070 -26.730  1.00  0.83           O  
ATOM   4041  CG2 THR A 263      42.455 -41.084 -25.631  1.00  0.83           C  
ATOM   4042  H   THR A 263      42.455 -37.160 -23.967  1.00  0.83           H  
ATOM   4043  HA  THR A 263      40.766 -38.878 -25.730  1.00  0.83           H  
ATOM   4044  HB  THR A 263      43.560 -39.506 -24.763  1.00  0.83           H  
ATOM   4045  HG1 THR A 263      42.465 -38.980 -27.328  1.00  0.83           H  
ATOM   4046 1HG2 THR A 263      43.345 -41.611 -25.972  1.00  0.83           H  
ATOM   4047 2HG2 THR A 263      42.148 -41.487 -24.685  1.00  0.83           H  
ATOM   4048 3HG2 THR A 263      41.655 -41.211 -26.360  1.00  0.83           H  
ATOM   4049  N   THR A 264      39.907 -40.124 -23.753  1.00  0.83           N  
ATOM   4050  CA  THR A 264      39.318 -40.682 -22.543  1.00  0.83           C  
ATOM   4051  C   THR A 264      40.225 -41.631 -21.790  1.00  0.83           C  
ATOM   4052  O   THR A 264      40.341 -41.541 -20.565  1.00  0.83           O  
ATOM   4053  CB  THR A 264      37.973 -41.396 -22.813  1.00  0.83           C  
ATOM   4054  OG1 THR A 264      36.984 -40.451 -23.284  1.00  0.83           O  
ATOM   4055  CG2 THR A 264      37.476 -42.074 -21.576  1.00  0.83           C  
ATOM   4056  H   THR A 264      39.448 -40.238 -24.649  1.00  0.83           H  
ATOM   4057  HA  THR A 264      39.140 -39.845 -21.909  1.00  0.83           H  
ATOM   4058  HB  THR A 264      38.129 -42.147 -23.587  1.00  0.83           H  
ATOM   4059  HG1 THR A 264      36.250 -40.932 -23.698  1.00  0.83           H  
ATOM   4060 1HG2 THR A 264      36.541 -42.586 -21.799  1.00  0.83           H  
ATOM   4061 2HG2 THR A 264      38.223 -42.800 -21.252  1.00  0.83           H  
ATOM   4062 3HG2 THR A 264      37.307 -41.358 -20.789  1.00  0.83           H  
ATOM   4063  N   ASP A 265      40.875 -42.525 -22.515  1.00  0.83           N  
ATOM   4064  CA  ASP A 265      41.760 -43.481 -21.886  1.00  0.83           C  
ATOM   4065  C   ASP A 265      42.896 -42.778 -21.157  1.00  0.83           C  
ATOM   4066  O   ASP A 265      43.305 -43.206 -20.077  1.00  0.83           O  
ATOM   4067  CB  ASP A 265      42.322 -44.430 -22.935  1.00  0.83           C  
ATOM   4068  CG  ASP A 265      41.270 -45.391 -23.461  1.00  0.83           C  
ATOM   4069  OD1 ASP A 265      40.228 -45.501 -22.850  1.00  0.83           O  
ATOM   4070  OD2 ASP A 265      41.508 -45.998 -24.475  1.00  0.83           O  
ATOM   4071  H   ASP A 265      40.738 -42.545 -23.513  1.00  0.83           H  
ATOM   4072  HA  ASP A 265      41.190 -44.058 -21.159  1.00  0.83           H  
ATOM   4073 1HB  ASP A 265      42.730 -43.859 -23.767  1.00  0.83           H  
ATOM   4074 2HB  ASP A 265      43.140 -45.007 -22.500  1.00  0.83           H  
ATOM   4075  N   LYS A 266      43.395 -41.673 -21.720  1.00  0.83           N  
ATOM   4076  CA  LYS A 266      44.485 -40.986 -21.058  1.00  0.83           C  
ATOM   4077  C   LYS A 266      43.983 -40.375 -19.770  1.00  0.83           C  
ATOM   4078  O   LYS A 266      44.650 -40.486 -18.745  1.00  0.83           O  
ATOM   4079  CB  LYS A 266      45.097 -39.910 -21.943  1.00  0.83           C  
ATOM   4080  CG  LYS A 266      45.864 -40.448 -23.142  1.00  0.83           C  
ATOM   4081  CD  LYS A 266      46.429 -39.313 -23.995  1.00  0.83           C  
ATOM   4082  CE  LYS A 266      47.097 -39.844 -25.252  1.00  0.83           C  
ATOM   4083  NZ  LYS A 266      47.585 -38.743 -26.124  1.00  0.83           N  
ATOM   4084  H   LYS A 266      43.018 -41.321 -22.588  1.00  0.83           H  
ATOM   4085  HA  LYS A 266      45.259 -41.712 -20.808  1.00  0.83           H  
ATOM   4086 1HB  LYS A 266      44.306 -39.254 -22.309  1.00  0.83           H  
ATOM   4087 2HB  LYS A 266      45.776 -39.298 -21.350  1.00  0.83           H  
ATOM   4088 1HG  LYS A 266      46.687 -41.070 -22.791  1.00  0.83           H  
ATOM   4089 2HG  LYS A 266      45.203 -41.063 -23.750  1.00  0.83           H  
ATOM   4090 1HD  LYS A 266      45.637 -38.621 -24.275  1.00  0.83           H  
ATOM   4091 2HD  LYS A 266      47.169 -38.764 -23.413  1.00  0.83           H  
ATOM   4092 1HE  LYS A 266      47.939 -40.474 -24.971  1.00  0.83           H  
ATOM   4093 2HE  LYS A 266      46.376 -40.443 -25.811  1.00  0.83           H  
ATOM   4094 1HZ  LYS A 266      48.017 -39.133 -26.949  1.00  0.83           H  
ATOM   4095 2HZ  LYS A 266      46.802 -38.162 -26.397  1.00  0.83           H  
ATOM   4096 3HZ  LYS A 266      48.259 -38.185 -25.622  1.00  0.83           H  
ATOM   4097  N   ALA A 267      42.770 -39.803 -19.785  1.00  0.83           N  
ATOM   4098  CA  ALA A 267      42.247 -39.213 -18.553  1.00  0.83           C  
ATOM   4099  C   ALA A 267      42.151 -40.266 -17.467  1.00  0.83           C  
ATOM   4100  O   ALA A 267      42.491 -40.028 -16.303  1.00  0.83           O  
ATOM   4101  CB  ALA A 267      40.851 -38.643 -18.759  1.00  0.83           C  
ATOM   4102  H   ALA A 267      42.243 -39.746 -20.659  1.00  0.83           H  
ATOM   4103  HA  ALA A 267      42.935 -38.431 -18.234  1.00  0.83           H  
ATOM   4104 1HB  ALA A 267      40.493 -38.216 -17.822  1.00  0.83           H  
ATOM   4105 2HB  ALA A 267      40.851 -37.881 -19.511  1.00  0.83           H  
ATOM   4106 3HB  ALA A 267      40.187 -39.444 -19.066  1.00  0.83           H  
ATOM   4107  N   ALA A 268      41.706 -41.458 -17.856  1.00  0.85           N  
ATOM   4108  CA  ALA A 268      41.553 -42.537 -16.904  1.00  0.85           C  
ATOM   4109  C   ALA A 268      42.892 -42.957 -16.305  1.00  0.85           C  
ATOM   4110  O   ALA A 268      43.014 -43.103 -15.090  1.00  0.85           O  
ATOM   4111  CB  ALA A 268      40.896 -43.716 -17.590  1.00  0.85           C  
ATOM   4112  H   ALA A 268      41.439 -41.600 -18.834  1.00  0.85           H  
ATOM   4113  HA  ALA A 268      40.913 -42.186 -16.097  1.00  0.85           H  
ATOM   4114 1HB  ALA A 268      40.741 -44.522 -16.889  1.00  0.85           H  
ATOM   4115 2HB  ALA A 268      39.947 -43.396 -17.997  1.00  0.85           H  
ATOM   4116 3HB  ALA A 268      41.538 -44.062 -18.400  1.00  0.85           H  
ATOM   4117  N   ASP A 269      43.929 -43.072 -17.136  1.00  0.88           N  
ATOM   4118  CA  ASP A 269      45.232 -43.503 -16.631  1.00  0.88           C  
ATOM   4119  C   ASP A 269      45.941 -42.426 -15.812  1.00  0.88           C  
ATOM   4120  O   ASP A 269      46.539 -42.710 -14.761  1.00  0.88           O  
ATOM   4121  CB  ASP A 269      46.131 -43.917 -17.803  1.00  0.88           C  
ATOM   4122  CG  ASP A 269      45.712 -45.244 -18.479  1.00  0.88           C  
ATOM   4123  OD1 ASP A 269      44.912 -45.984 -17.906  1.00  0.88           O  
ATOM   4124  OD2 ASP A 269      46.220 -45.522 -19.543  1.00  0.88           O  
ATOM   4125  H   ASP A 269      43.795 -42.913 -18.139  1.00  0.88           H  
ATOM   4126  HA  ASP A 269      45.076 -44.369 -15.990  1.00  0.88           H  
ATOM   4127 1HB  ASP A 269      46.104 -43.126 -18.561  1.00  0.88           H  
ATOM   4128 2HB  ASP A 269      47.160 -44.002 -17.460  1.00  0.88           H  
ATOM   4129  N   GLN A 270      45.849 -41.182 -16.287  1.00  0.93           N  
ATOM   4130  CA  GLN A 270      46.489 -40.041 -15.651  1.00  0.93           C  
ATOM   4131  C   GLN A 270      45.880 -39.787 -14.289  1.00  0.93           C  
ATOM   4132  O   GLN A 270      46.581 -39.467 -13.332  1.00  0.93           O  
ATOM   4133  CB  GLN A 270      46.341 -38.803 -16.551  1.00  0.93           C  
ATOM   4134  CG  GLN A 270      47.170 -38.877 -17.836  1.00  0.93           C  
ATOM   4135  CD  GLN A 270      46.845 -37.785 -18.855  1.00  0.93           C  
ATOM   4136  OE1 GLN A 270      45.728 -37.274 -18.933  1.00  0.93           O  
ATOM   4137  NE2 GLN A 270      47.834 -37.433 -19.662  1.00  0.93           N  
ATOM   4138  H   GLN A 270      45.329 -41.023 -17.146  1.00  0.93           H  
ATOM   4139  HA  GLN A 270      47.546 -40.262 -15.519  1.00  0.93           H  
ATOM   4140 1HB  GLN A 270      45.291 -38.675 -16.825  1.00  0.93           H  
ATOM   4141 2HB  GLN A 270      46.651 -37.914 -16.006  1.00  0.93           H  
ATOM   4142 1HG  GLN A 270      48.219 -38.770 -17.561  1.00  0.93           H  
ATOM   4143 2HG  GLN A 270      47.009 -39.845 -18.305  1.00  0.93           H  
ATOM   4144 1HE2 GLN A 270      47.688 -36.730 -20.357  1.00  0.93           H  
ATOM   4145 2HE2 GLN A 270      48.725 -37.877 -19.577  1.00  0.93           H  
ATOM   4146  N   PHE A 271      44.566 -39.954 -14.189  1.00  0.98           N  
ATOM   4147  CA  PHE A 271      43.878 -39.732 -12.937  1.00  0.98           C  
ATOM   4148  C   PHE A 271      44.023 -40.935 -12.008  1.00  0.98           C  
ATOM   4149  O   PHE A 271      44.231 -40.750 -10.808  1.00  0.98           O  
ATOM   4150  CB  PHE A 271      42.425 -39.432 -13.187  1.00  0.98           C  
ATOM   4151  CG  PHE A 271      41.705 -38.873 -12.003  1.00  0.98           C  
ATOM   4152  CD1 PHE A 271      41.933 -37.564 -11.623  1.00  0.98           C  
ATOM   4153  CD2 PHE A 271      40.794 -39.600 -11.308  1.00  0.98           C  
ATOM   4154  CE1 PHE A 271      41.257 -37.005 -10.577  1.00  0.98           C  
ATOM   4155  CE2 PHE A 271      40.103 -39.051 -10.267  1.00  0.98           C  
ATOM   4156  CZ  PHE A 271      40.340 -37.746  -9.901  1.00  0.98           C  
ATOM   4157  H   PHE A 271      44.011 -40.200 -15.009  1.00  0.98           H  
ATOM   4158  HA  PHE A 271      44.324 -38.873 -12.445  1.00  0.98           H  
ATOM   4159 1HB  PHE A 271      42.344 -38.719 -14.005  1.00  0.98           H  
ATOM   4160 2HB  PHE A 271      41.916 -40.344 -13.504  1.00  0.98           H  
ATOM   4161  HD1 PHE A 271      42.653 -36.972 -12.174  1.00  0.98           H  
ATOM   4162  HD2 PHE A 271      40.620 -40.609 -11.607  1.00  0.98           H  
ATOM   4163  HE1 PHE A 271      41.445 -35.961 -10.288  1.00  0.98           H  
ATOM   4164  HE2 PHE A 271      39.373 -39.643  -9.739  1.00  0.98           H  
ATOM   4165  HZ  PHE A 271      39.807 -37.294  -9.077  1.00  0.98           H  
ATOM   4166  N   TYR A 272      43.900 -42.164 -12.544  1.00  1.05           N  
ATOM   4167  CA  TYR A 272      43.974 -43.372 -11.725  1.00  1.05           C  
ATOM   4168  C   TYR A 272      45.205 -43.412 -10.876  1.00  1.05           C  
ATOM   4169  O   TYR A 272      45.101 -43.635  -9.676  1.00  1.05           O  
ATOM   4170  CB  TYR A 272      43.959 -44.645 -12.575  1.00  1.05           C  
ATOM   4171  CG  TYR A 272      44.228 -45.909 -11.771  1.00  1.05           C  
ATOM   4172  CD1 TYR A 272      43.251 -46.487 -10.990  1.00  1.05           C  
ATOM   4173  CD2 TYR A 272      45.477 -46.494 -11.841  1.00  1.05           C  
ATOM   4174  CE1 TYR A 272      43.517 -47.638 -10.275  1.00  1.05           C  
ATOM   4175  CE2 TYR A 272      45.750 -47.640 -11.135  1.00  1.05           C  
ATOM   4176  CZ  TYR A 272      44.782 -48.216 -10.356  1.00  1.05           C  
ATOM   4177  OH  TYR A 272      45.077 -49.368  -9.659  1.00  1.05           O  
ATOM   4178  H   TYR A 272      43.729 -42.287 -13.542  1.00  1.05           H  
ATOM   4179  HA  TYR A 272      43.116 -43.385 -11.056  1.00  1.05           H  
ATOM   4180 1HB  TYR A 272      43.029 -44.758 -13.070  1.00  1.05           H  
ATOM   4181 2HB  TYR A 272      44.720 -44.566 -13.350  1.00  1.05           H  
ATOM   4182  HD1 TYR A 272      42.289 -46.035 -10.930  1.00  1.05           H  
ATOM   4183  HD2 TYR A 272      46.251 -46.039 -12.460  1.00  1.05           H  
ATOM   4184  HE1 TYR A 272      42.741 -48.083  -9.653  1.00  1.05           H  
ATOM   4185  HE2 TYR A 272      46.739 -48.093 -11.197  1.00  1.05           H  
ATOM   4186  HH  TYR A 272      46.025 -49.533  -9.704  1.00  1.05           H  
ATOM   4187  N   GLY A 273      46.374 -43.194 -11.474  1.00  1.12           N  
ATOM   4188  CA  GLY A 273      47.611 -43.205 -10.700  1.00  1.12           C  
ATOM   4189  C   GLY A 273      47.430 -42.531  -9.323  1.00  1.12           C  
ATOM   4190  O   GLY A 273      47.366 -43.219  -8.293  1.00  1.12           O  
ATOM   4191  H   GLY A 273      46.402 -43.015 -12.484  1.00  1.12           H  
ATOM   4192 1HA  GLY A 273      47.921 -44.240 -10.555  1.00  1.12           H  
ATOM   4193 2HA  GLY A 273      48.406 -42.723 -11.266  1.00  1.12           H  
ATOM   4194  N   PRO A 274      47.447 -41.184  -9.273  1.00  1.19           N  
ATOM   4195  CA  PRO A 274      47.281 -40.379  -8.081  1.00  1.19           C  
ATOM   4196  C   PRO A 274      45.924 -40.507  -7.402  1.00  1.19           C  
ATOM   4197  O   PRO A 274      45.831 -40.307  -6.193  1.00  1.19           O  
ATOM   4198  CB  PRO A 274      47.484 -38.962  -8.619  1.00  1.19           C  
ATOM   4199  CG  PRO A 274      47.186 -39.039 -10.084  1.00  1.19           C  
ATOM   4200  CD  PRO A 274      47.644 -40.401 -10.500  1.00  1.19           C  
ATOM   4201  HA  PRO A 274      48.081 -40.638  -7.372  1.00  1.19           H  
ATOM   4202 1HB  PRO A 274      46.821 -38.265  -8.100  1.00  1.19           H  
ATOM   4203 2HB  PRO A 274      48.512 -38.643  -8.433  1.00  1.19           H  
ATOM   4204 1HG  PRO A 274      46.108 -38.893 -10.267  1.00  1.19           H  
ATOM   4205 2HG  PRO A 274      47.708 -38.239 -10.629  1.00  1.19           H  
ATOM   4206 1HD  PRO A 274      46.996 -40.733 -11.298  1.00  1.19           H  
ATOM   4207 2HD  PRO A 274      48.700 -40.382 -10.796  1.00  1.19           H  
ATOM   4208  N   GLN A 275      44.867 -40.905  -8.114  1.00  1.27           N  
ATOM   4209  CA  GLN A 275      43.619 -41.022  -7.382  1.00  1.27           C  
ATOM   4210  C   GLN A 275      43.665 -42.219  -6.496  1.00  1.27           C  
ATOM   4211  O   GLN A 275      43.321 -42.134  -5.320  1.00  1.27           O  
ATOM   4212  CB  GLN A 275      42.372 -41.217  -8.228  1.00  1.27           C  
ATOM   4213  CG  GLN A 275      41.155 -41.323  -7.276  1.00  1.27           C  
ATOM   4214  CD  GLN A 275      39.874 -41.725  -7.876  1.00  1.27           C  
ATOM   4215  OE1 GLN A 275      39.824 -42.703  -8.599  1.00  1.27           O  
ATOM   4216  NE2 GLN A 275      38.815 -41.025  -7.561  1.00  1.27           N  
ATOM   4217  H   GLN A 275      44.886 -41.075  -9.118  1.00  1.27           H  
ATOM   4218  HA  GLN A 275      43.492 -40.140  -6.759  1.00  1.27           H  
ATOM   4219 1HB  GLN A 275      42.251 -40.375  -8.894  1.00  1.27           H  
ATOM   4220 2HB  GLN A 275      42.457 -42.121  -8.832  1.00  1.27           H  
ATOM   4221 1HG  GLN A 275      41.402 -42.059  -6.514  1.00  1.27           H  
ATOM   4222 2HG  GLN A 275      41.001 -40.354  -6.809  1.00  1.27           H  
ATOM   4223 1HE2 GLN A 275      37.926 -41.282  -7.923  1.00  1.27           H  
ATOM   4224 2HE2 GLN A 275      38.890 -40.223  -6.945  1.00  1.27           H  
ATOM   4225  N   ALA A 276      44.066 -43.356  -7.057  1.00  1.34           N  
ATOM   4226  CA  ALA A 276      44.081 -44.573  -6.288  1.00  1.34           C  
ATOM   4227  C   ALA A 276      45.004 -44.410  -5.103  1.00  1.34           C  
ATOM   4228  O   ALA A 276      44.643 -44.804  -4.001  1.00  1.34           O  
ATOM   4229  CB  ALA A 276      44.504 -45.744  -7.154  1.00  1.34           C  
ATOM   4230  H   ALA A 276      44.368 -43.377  -8.030  1.00  1.34           H  
ATOM   4231  HA  ALA A 276      43.075 -44.756  -5.913  1.00  1.34           H  
ATOM   4232 1HB  ALA A 276      44.494 -46.662  -6.569  1.00  1.34           H  
ATOM   4233 2HB  ALA A 276      43.811 -45.833  -7.985  1.00  1.34           H  
ATOM   4234 3HB  ALA A 276      45.510 -45.564  -7.540  1.00  1.34           H  
ATOM   4235  N   GLU A 277      46.158 -43.748  -5.271  1.00  1.42           N  
ATOM   4236  CA  GLU A 277      47.008 -43.584  -4.098  1.00  1.42           C  
ATOM   4237  C   GLU A 277      46.292 -42.810  -2.998  1.00  1.42           C  
ATOM   4238  O   GLU A 277      46.265 -43.226  -1.835  1.00  1.42           O  
ATOM   4239  CB  GLU A 277      48.300 -42.838  -4.405  1.00  1.42           C  
ATOM   4240  CG  GLU A 277      49.169 -42.715  -3.149  1.00  1.42           C  
ATOM   4241  CD  GLU A 277      50.441 -41.941  -3.300  1.00  1.42           C  
ATOM   4242  OE1 GLU A 277      50.712 -41.415  -4.355  1.00  1.42           O  
ATOM   4243  OE2 GLU A 277      51.149 -41.858  -2.314  1.00  1.42           O  
ATOM   4244  H   GLU A 277      46.454 -43.415  -6.196  1.00  1.42           H  
ATOM   4245  HA  GLU A 277      47.257 -44.573  -3.713  1.00  1.42           H  
ATOM   4246 1HB  GLU A 277      48.859 -43.361  -5.181  1.00  1.42           H  
ATOM   4247 2HB  GLU A 277      48.070 -41.836  -4.775  1.00  1.42           H  
ATOM   4248 1HG  GLU A 277      48.570 -42.233  -2.375  1.00  1.42           H  
ATOM   4249 2HG  GLU A 277      49.408 -43.717  -2.798  1.00  1.42           H  
ATOM   4250  N   VAL A 278      45.703 -41.680  -3.369  1.00  1.50           N  
ATOM   4251  CA  VAL A 278      45.044 -40.817  -2.407  1.00  1.50           C  
ATOM   4252  C   VAL A 278      43.847 -41.473  -1.758  1.00  1.50           C  
ATOM   4253  O   VAL A 278      43.719 -41.460  -0.530  1.00  1.50           O  
ATOM   4254  CB  VAL A 278      44.653 -39.525  -3.125  1.00  1.50           C  
ATOM   4255  CG1 VAL A 278      43.768 -38.638  -2.267  1.00  1.50           C  
ATOM   4256  CG2 VAL A 278      45.941 -38.802  -3.472  1.00  1.50           C  
ATOM   4257  H   VAL A 278      45.731 -41.384  -4.349  1.00  1.50           H  
ATOM   4258  HA  VAL A 278      45.767 -40.573  -1.629  1.00  1.50           H  
ATOM   4259  HB  VAL A 278      44.108 -39.774  -4.040  1.00  1.50           H  
ATOM   4260 1HG1 VAL A 278      43.530 -37.729  -2.824  1.00  1.50           H  
ATOM   4261 2HG1 VAL A 278      42.853 -39.170  -2.030  1.00  1.50           H  
ATOM   4262 3HG1 VAL A 278      44.291 -38.375  -1.348  1.00  1.50           H  
ATOM   4263 1HG2 VAL A 278      45.706 -37.921  -4.003  1.00  1.50           H  
ATOM   4264 2HG2 VAL A 278      46.481 -38.546  -2.560  1.00  1.50           H  
ATOM   4265 3HG2 VAL A 278      46.569 -39.434  -4.086  1.00  1.50           H  
ATOM   4266  N   MET A 279      42.985 -42.086  -2.556  1.00  1.59           N  
ATOM   4267  CA  MET A 279      41.815 -42.722  -2.000  1.00  1.59           C  
ATOM   4268  C   MET A 279      42.171 -43.957  -1.195  1.00  1.59           C  
ATOM   4269  O   MET A 279      41.452 -44.316  -0.267  1.00  1.59           O  
ATOM   4270  CB  MET A 279      40.779 -43.017  -3.071  1.00  1.59           C  
ATOM   4271  CG  MET A 279      40.146 -41.760  -3.639  1.00  1.59           C  
ATOM   4272  SD  MET A 279      39.507 -40.663  -2.332  1.00  1.59           S  
ATOM   4273  CE  MET A 279      38.248 -41.636  -1.542  1.00  1.59           C  
ATOM   4274  H   MET A 279      43.145 -42.104  -3.558  1.00  1.59           H  
ATOM   4275  HA  MET A 279      41.357 -42.016  -1.309  1.00  1.59           H  
ATOM   4276 1HB  MET A 279      41.263 -43.547  -3.898  1.00  1.59           H  
ATOM   4277 2HB  MET A 279      40.000 -43.662  -2.673  1.00  1.59           H  
ATOM   4278 1HG  MET A 279      40.897 -41.212  -4.210  1.00  1.59           H  
ATOM   4279 2HG  MET A 279      39.325 -42.020  -4.311  1.00  1.59           H  
ATOM   4280 1HE  MET A 279      37.797 -41.058  -0.735  1.00  1.59           H  
ATOM   4281 2HE  MET A 279      37.480 -41.903  -2.273  1.00  1.59           H  
ATOM   4282 3HE  MET A 279      38.695 -42.542  -1.134  1.00  1.59           H  
ATOM   4283  N   ASN A 280      43.276 -44.627  -1.523  1.00  1.70           N  
ATOM   4284  CA  ASN A 280      43.664 -45.779  -0.731  1.00  1.70           C  
ATOM   4285  C   ASN A 280      44.178 -45.318   0.622  1.00  1.70           C  
ATOM   4286  O   ASN A 280      43.861 -45.920   1.653  1.00  1.70           O  
ATOM   4287  CB  ASN A 280      44.654 -46.640  -1.482  1.00  1.70           C  
ATOM   4288  CG  ASN A 280      43.918 -47.326  -2.569  1.00  1.70           C  
ATOM   4289  OD1 ASN A 280      42.702 -47.341  -2.428  1.00  1.70           O  
ATOM   4290  ND2 ASN A 280      44.540 -47.865  -3.591  1.00  1.70           N  
ATOM   4291  H   ASN A 280      43.847 -44.360  -2.324  1.00  1.70           H  
ATOM   4292  HA  ASN A 280      42.777 -46.383  -0.544  1.00  1.70           H  
ATOM   4293 1HB  ASN A 280      45.456 -46.024  -1.896  1.00  1.70           H  
ATOM   4294 2HB  ASN A 280      45.098 -47.378  -0.813  1.00  1.70           H  
ATOM   4295 1HD2 ASN A 280      44.001 -48.319  -4.339  1.00  1.70           H  
ATOM   4296 2HD2 ASN A 280      45.535 -47.815  -3.651  1.00  1.70           H  
ATOM   4297  N   ARG A 281      44.918 -44.206   0.654  1.00  1.84           N  
ATOM   4298  CA  ARG A 281      45.380 -43.703   1.937  1.00  1.84           C  
ATOM   4299  C   ARG A 281      44.189 -43.257   2.789  1.00  1.84           C  
ATOM   4300  O   ARG A 281      44.101 -43.616   3.964  1.00  1.84           O  
ATOM   4301  CB  ARG A 281      46.355 -42.550   1.745  1.00  1.84           C  
ATOM   4302  CG  ARG A 281      47.741 -42.949   1.206  1.00  1.84           C  
ATOM   4303  CD  ARG A 281      48.632 -41.763   1.046  1.00  1.84           C  
ATOM   4304  NE  ARG A 281      49.933 -42.109   0.468  1.00  1.84           N  
ATOM   4305  CZ  ARG A 281      50.987 -42.587   1.142  1.00  1.84           C  
ATOM   4306  NH1 ARG A 281      50.932 -42.808   2.442  1.00  1.84           N  
ATOM   4307  NH2 ARG A 281      52.079 -42.826   0.458  1.00  1.84           N  
ATOM   4308  H   ARG A 281      45.186 -43.732  -0.212  1.00  1.84           H  
ATOM   4309  HA  ARG A 281      45.897 -44.509   2.458  1.00  1.84           H  
ATOM   4310 1HB  ARG A 281      45.926 -41.841   1.033  1.00  1.84           H  
ATOM   4311 2HB  ARG A 281      46.492 -42.024   2.689  1.00  1.84           H  
ATOM   4312 1HG  ARG A 281      48.212 -43.642   1.901  1.00  1.84           H  
ATOM   4313 2HG  ARG A 281      47.633 -43.430   0.236  1.00  1.84           H  
ATOM   4314 1HD  ARG A 281      48.149 -41.049   0.377  1.00  1.84           H  
ATOM   4315 2HD  ARG A 281      48.802 -41.296   2.015  1.00  1.84           H  
ATOM   4316  HE  ARG A 281      50.083 -41.971  -0.542  1.00  1.84           H  
ATOM   4317 1HH1 ARG A 281      50.080 -42.616   2.952  1.00  1.84           H  
ATOM   4318 2HH1 ARG A 281      51.740 -43.169   2.927  1.00  1.84           H  
ATOM   4319 1HH2 ARG A 281      52.063 -42.623  -0.555  1.00  1.84           H  
ATOM   4320 2HH2 ARG A 281      52.905 -43.184   0.910  1.00  1.84           H  
ATOM   4321  N   ILE A 282      43.223 -42.567   2.164  1.00  2.00           N  
ATOM   4322  CA  ILE A 282      42.023 -42.102   2.861  1.00  2.00           C  
ATOM   4323  C   ILE A 282      41.176 -43.276   3.323  1.00  2.00           C  
ATOM   4324  O   ILE A 282      40.666 -43.292   4.446  1.00  2.00           O  
ATOM   4325  CB  ILE A 282      41.189 -41.176   1.972  1.00  2.00           C  
ATOM   4326  CG1 ILE A 282      41.940 -39.881   1.734  1.00  2.00           C  
ATOM   4327  CG2 ILE A 282      39.849 -40.925   2.595  1.00  2.00           C  
ATOM   4328  CD1 ILE A 282      41.330 -39.039   0.664  1.00  2.00           C  
ATOM   4329  H   ILE A 282      43.348 -42.316   1.182  1.00  2.00           H  
ATOM   4330  HA  ILE A 282      42.335 -41.537   3.739  1.00  2.00           H  
ATOM   4331  HB  ILE A 282      41.047 -41.648   1.003  1.00  2.00           H  
ATOM   4332 1HG1 ILE A 282      41.965 -39.320   2.655  1.00  2.00           H  
ATOM   4333 2HG1 ILE A 282      42.964 -40.114   1.448  1.00  2.00           H  
ATOM   4334 1HG2 ILE A 282      39.258 -40.282   1.945  1.00  2.00           H  
ATOM   4335 2HG2 ILE A 282      39.360 -41.866   2.714  1.00  2.00           H  
ATOM   4336 3HG2 ILE A 282      39.972 -40.452   3.563  1.00  2.00           H  
ATOM   4337 1HD1 ILE A 282      41.914 -38.129   0.535  1.00  2.00           H  
ATOM   4338 2HD1 ILE A 282      41.329 -39.601  -0.260  1.00  2.00           H  
ATOM   4339 3HD1 ILE A 282      40.309 -38.781   0.936  1.00  2.00           H  
ATOM   4340  N   GLY A 283      41.001 -44.260   2.449  1.00  2.18           N  
ATOM   4341  CA  GLY A 283      40.245 -45.448   2.776  1.00  2.18           C  
ATOM   4342  C   GLY A 283      40.814 -46.051   4.043  1.00  2.18           C  
ATOM   4343  O   GLY A 283      40.091 -46.231   5.030  1.00  2.18           O  
ATOM   4344  H   GLY A 283      41.410 -44.197   1.523  1.00  2.18           H  
ATOM   4345 1HA  GLY A 283      39.197 -45.196   2.913  1.00  2.18           H  
ATOM   4346 2HA  GLY A 283      40.316 -46.167   1.957  1.00  2.18           H  
ATOM   4347  N   ARG A 284      42.121 -46.306   4.042  1.00  2.34           N  
ATOM   4348  CA  ARG A 284      42.763 -46.911   5.191  1.00  2.34           C  
ATOM   4349  C   ARG A 284      42.589 -46.052   6.440  1.00  2.34           C  
ATOM   4350  O   ARG A 284      42.240 -46.578   7.495  1.00  2.34           O  
ATOM   4351  CB  ARG A 284      44.238 -47.118   4.893  1.00  2.34           C  
ATOM   4352  CG  ARG A 284      44.521 -48.221   3.876  1.00  2.34           C  
ATOM   4353  CD  ARG A 284      45.955 -48.269   3.505  1.00  2.34           C  
ATOM   4354  NE  ARG A 284      46.227 -49.308   2.520  1.00  2.34           N  
ATOM   4355  CZ  ARG A 284      47.396 -49.455   1.865  1.00  2.34           C  
ATOM   4356  NH1 ARG A 284      48.390 -48.625   2.097  1.00  2.34           N  
ATOM   4357  NH2 ARG A 284      47.546 -50.433   0.988  1.00  2.34           N  
ATOM   4358  H   ARG A 284      42.678 -46.111   3.208  1.00  2.34           H  
ATOM   4359  HA  ARG A 284      42.302 -47.885   5.364  1.00  2.34           H  
ATOM   4360 1HB  ARG A 284      44.657 -46.192   4.497  1.00  2.34           H  
ATOM   4361 2HB  ARG A 284      44.770 -47.356   5.811  1.00  2.34           H  
ATOM   4362 1HG  ARG A 284      44.245 -49.183   4.305  1.00  2.34           H  
ATOM   4363 2HG  ARG A 284      43.931 -48.048   2.977  1.00  2.34           H  
ATOM   4364 1HD  ARG A 284      46.242 -47.308   3.075  1.00  2.34           H  
ATOM   4365 2HD  ARG A 284      46.557 -48.468   4.389  1.00  2.34           H  
ATOM   4366  HE  ARG A 284      45.486 -49.964   2.314  1.00  2.34           H  
ATOM   4367 1HH1 ARG A 284      48.277 -47.878   2.766  1.00  2.34           H  
ATOM   4368 2HH1 ARG A 284      49.266 -48.737   1.606  1.00  2.34           H  
ATOM   4369 1HH2 ARG A 284      46.785 -51.073   0.810  1.00  2.34           H  
ATOM   4370 2HH2 ARG A 284      48.423 -50.542   0.500  1.00  2.34           H  
ATOM   4371  N   GLU A 285      42.693 -44.724   6.315  1.00  2.43           N  
ATOM   4372  CA  GLU A 285      42.486 -43.845   7.471  1.00  2.43           C  
ATOM   4373  C   GLU A 285      41.064 -44.010   8.034  1.00  2.43           C  
ATOM   4374  O   GLU A 285      40.861 -43.948   9.250  1.00  2.43           O  
ATOM   4375  CB  GLU A 285      42.784 -42.372   7.105  1.00  2.43           C  
ATOM   4376  CG  GLU A 285      44.301 -42.071   6.901  1.00  2.43           C  
ATOM   4377  CD  GLU A 285      44.653 -40.656   6.382  1.00  2.43           C  
ATOM   4378  OE1 GLU A 285      43.780 -39.921   5.983  1.00  2.43           O  
ATOM   4379  OE2 GLU A 285      45.818 -40.329   6.398  1.00  2.43           O  
ATOM   4380  H   GLU A 285      42.975 -44.318   5.422  1.00  2.43           H  
ATOM   4381  HA  GLU A 285      43.187 -44.141   8.250  1.00  2.43           H  
ATOM   4382 1HB  GLU A 285      42.263 -42.115   6.185  1.00  2.43           H  
ATOM   4383 2HB  GLU A 285      42.407 -41.718   7.889  1.00  2.43           H  
ATOM   4384 1HG  GLU A 285      44.798 -42.209   7.859  1.00  2.43           H  
ATOM   4385 2HG  GLU A 285      44.711 -42.808   6.221  1.00  2.43           H  
ATOM   4386  N   ARG A 286      40.085 -44.240   7.149  1.00  2.41           N  
ATOM   4387  CA  ARG A 286      38.694 -44.458   7.543  1.00  2.41           C  
ATOM   4388  C   ARG A 286      38.385 -45.916   7.938  1.00  2.41           C  
ATOM   4389  O   ARG A 286      37.291 -46.203   8.433  1.00  2.41           O  
ATOM   4390  CB  ARG A 286      37.733 -44.063   6.429  1.00  2.41           C  
ATOM   4391  CG  ARG A 286      37.709 -42.592   6.063  1.00  2.41           C  
ATOM   4392  CD  ARG A 286      36.771 -42.329   4.930  1.00  2.41           C  
ATOM   4393  NE  ARG A 286      37.191 -42.960   3.689  1.00  2.41           N  
ATOM   4394  CZ  ARG A 286      36.487 -42.907   2.537  1.00  2.41           C  
ATOM   4395  NH1 ARG A 286      35.350 -42.250   2.501  1.00  2.41           N  
ATOM   4396  NH2 ARG A 286      36.923 -43.506   1.443  1.00  2.41           N  
ATOM   4397  H   ARG A 286      40.318 -44.240   6.153  1.00  2.41           H  
ATOM   4398  HA  ARG A 286      38.490 -43.824   8.405  1.00  2.41           H  
ATOM   4399 1HB  ARG A 286      37.997 -44.613   5.524  1.00  2.41           H  
ATOM   4400 2HB  ARG A 286      36.722 -44.352   6.702  1.00  2.41           H  
ATOM   4401 1HG  ARG A 286      37.381 -42.009   6.924  1.00  2.41           H  
ATOM   4402 2HG  ARG A 286      38.708 -42.270   5.766  1.00  2.41           H  
ATOM   4403 1HD  ARG A 286      35.783 -42.720   5.187  1.00  2.41           H  
ATOM   4404 2HD  ARG A 286      36.704 -41.257   4.760  1.00  2.41           H  
ATOM   4405  HE  ARG A 286      38.066 -43.477   3.696  1.00  2.41           H  
ATOM   4406 1HH1 ARG A 286      35.005 -41.793   3.333  1.00  2.41           H  
ATOM   4407 2HH1 ARG A 286      34.819 -42.208   1.644  1.00  2.41           H  
ATOM   4408 1HH2 ARG A 286      37.792 -44.018   1.454  1.00  2.41           H  
ATOM   4409 2HH2 ARG A 286      36.369 -43.465   0.598  1.00  2.41           H  
ATOM   4410  N   GLY A 287      39.324 -46.843   7.700  1.00  2.26           N  
ATOM   4411  CA  GLY A 287      39.120 -48.265   7.975  1.00  2.26           C  
ATOM   4412  C   GLY A 287      38.509 -49.036   6.794  1.00  2.26           C  
ATOM   4413  O   GLY A 287      38.043 -50.166   6.957  1.00  2.26           O  
ATOM   4414  H   GLY A 287      40.218 -46.563   7.301  1.00  2.26           H  
ATOM   4415 1HA  GLY A 287      40.083 -48.708   8.231  1.00  2.26           H  
ATOM   4416 2HA  GLY A 287      38.482 -48.374   8.850  1.00  2.26           H  
ATOM   4417  N   TRP A 288      38.472 -48.404   5.624  1.00  2.02           N  
ATOM   4418  CA  TRP A 288      37.915 -48.985   4.405  1.00  2.02           C  
ATOM   4419  C   TRP A 288      39.006 -49.723   3.631  1.00  2.02           C  
ATOM   4420  O   TRP A 288      40.196 -49.440   3.793  1.00  2.02           O  
ATOM   4421  CB  TRP A 288      37.323 -47.912   3.492  1.00  2.02           C  
ATOM   4422  CG  TRP A 288      36.157 -47.147   4.061  1.00  2.02           C  
ATOM   4423  CD1 TRP A 288      35.811 -47.000   5.373  1.00  2.02           C  
ATOM   4424  CD2 TRP A 288      35.161 -46.422   3.307  1.00  2.02           C  
ATOM   4425  NE1 TRP A 288      34.683 -46.229   5.482  1.00  2.02           N  
ATOM   4426  CE2 TRP A 288      34.271 -45.867   4.231  1.00  2.02           C  
ATOM   4427  CE3 TRP A 288      34.954 -46.205   1.940  1.00  2.02           C  
ATOM   4428  CZ2 TRP A 288      33.188 -45.103   3.836  1.00  2.02           C  
ATOM   4429  CZ3 TRP A 288      33.863 -45.440   1.542  1.00  2.02           C  
ATOM   4430  CH2 TRP A 288      33.004 -44.902   2.467  1.00  2.02           C  
ATOM   4431  H   TRP A 288      38.891 -47.483   5.562  1.00  2.02           H  
ATOM   4432  HA  TRP A 288      37.135 -49.696   4.677  1.00  2.02           H  
ATOM   4433 1HB  TRP A 288      38.089 -47.212   3.240  1.00  2.02           H  
ATOM   4434 2HB  TRP A 288      37.002 -48.377   2.559  1.00  2.02           H  
ATOM   4435  HD1 TRP A 288      36.344 -47.422   6.214  1.00  2.02           H  
ATOM   4436  HE1 TRP A 288      34.229 -45.975   6.350  1.00  2.02           H  
ATOM   4437  HE3 TRP A 288      35.636 -46.631   1.202  1.00  2.02           H  
ATOM   4438  HZ2 TRP A 288      32.493 -44.670   4.554  1.00  2.02           H  
ATOM   4439  HZ3 TRP A 288      33.707 -45.276   0.475  1.00  2.02           H  
ATOM   4440  HH2 TRP A 288      32.158 -44.307   2.122  1.00  2.02           H  
ATOM   4441  N   GLY A 289      38.618 -50.657   2.770  1.00  1.74           N  
ATOM   4442  CA  GLY A 289      39.627 -51.327   1.963  1.00  1.74           C  
ATOM   4443  C   GLY A 289      40.045 -50.419   0.801  1.00  1.74           C  
ATOM   4444  O   GLY A 289      39.468 -49.343   0.630  1.00  1.74           O  
ATOM   4445  H   GLY A 289      37.641 -50.889   2.669  1.00  1.74           H  
ATOM   4446 1HA  GLY A 289      40.483 -51.569   2.591  1.00  1.74           H  
ATOM   4447 2HA  GLY A 289      39.214 -52.261   1.583  1.00  1.74           H  
ATOM   4448  N   PRO A 290      41.050 -50.832   0.012  1.00  1.48           N  
ATOM   4449  CA  PRO A 290      41.617 -50.136  -1.134  1.00  1.48           C  
ATOM   4450  C   PRO A 290      40.760 -50.174  -2.400  1.00  1.48           C  
ATOM   4451  O   PRO A 290      39.945 -51.076  -2.597  1.00  1.48           O  
ATOM   4452  CB  PRO A 290      42.931 -50.889  -1.352  1.00  1.48           C  
ATOM   4453  CG  PRO A 290      42.655 -52.292  -0.859  1.00  1.48           C  
ATOM   4454  CD  PRO A 290      41.715 -52.117   0.319  1.00  1.48           C  
ATOM   4455  HA  PRO A 290      41.811 -49.097  -0.842  1.00  1.48           H  
ATOM   4456 1HB  PRO A 290      43.200 -50.854  -2.421  1.00  1.48           H  
ATOM   4457 2HB  PRO A 290      43.740 -50.384  -0.805  1.00  1.48           H  
ATOM   4458 1HG  PRO A 290      42.212 -52.892  -1.668  1.00  1.48           H  
ATOM   4459 2HG  PRO A 290      43.598 -52.786  -0.580  1.00  1.48           H  
ATOM   4460 1HD  PRO A 290      40.996 -52.946   0.332  1.00  1.48           H  
ATOM   4461 2HD  PRO A 290      42.295 -52.047   1.252  1.00  1.48           H  
ATOM   4462  N   THR A 291      41.033 -49.222  -3.286  1.00  1.27           N  
ATOM   4463  CA  THR A 291      40.468 -49.138  -4.619  1.00  1.27           C  
ATOM   4464  C   THR A 291      41.451 -49.660  -5.660  1.00  1.27           C  
ATOM   4465  O   THR A 291      42.604 -49.216  -5.730  1.00  1.27           O  
ATOM   4466  CB  THR A 291      40.137 -47.666  -4.968  1.00  1.27           C  
ATOM   4467  OG1 THR A 291      39.153 -47.160  -4.054  1.00  1.27           O  
ATOM   4468  CG2 THR A 291      39.630 -47.531  -6.411  1.00  1.27           C  
ATOM   4469  H   THR A 291      41.688 -48.505  -3.023  1.00  1.27           H  
ATOM   4470  HA  THR A 291      39.560 -49.741  -4.660  1.00  1.27           H  
ATOM   4471  HB  THR A 291      41.046 -47.069  -4.864  1.00  1.27           H  
ATOM   4472  HG1 THR A 291      39.516 -47.137  -3.163  1.00  1.27           H  
ATOM   4473 1HG2 THR A 291      39.421 -46.485  -6.629  1.00  1.27           H  
ATOM   4474 2HG2 THR A 291      40.388 -47.898  -7.103  1.00  1.27           H  
ATOM   4475 3HG2 THR A 291      38.727 -48.105  -6.530  1.00  1.27           H  
ATOM   4476  N   ASN A 292      41.006 -50.639  -6.440  1.00  1.12           N  
ATOM   4477  CA  ASN A 292      41.811 -51.177  -7.527  1.00  1.12           C  
ATOM   4478  C   ASN A 292      41.318 -50.593  -8.846  1.00  1.12           C  
ATOM   4479  O   ASN A 292      40.336 -49.840  -8.863  1.00  1.12           O  
ATOM   4480  CB  ASN A 292      41.779 -52.694  -7.529  1.00  1.12           C  
ATOM   4481  CG  ASN A 292      40.436 -53.265  -7.799  1.00  1.12           C  
ATOM   4482  OD1 ASN A 292      39.546 -52.578  -8.299  1.00  1.12           O  
ATOM   4483  ND2 ASN A 292      40.257 -54.520  -7.475  1.00  1.12           N  
ATOM   4484  H   ASN A 292      40.073 -50.988  -6.292  1.00  1.12           H  
ATOM   4485  HA  ASN A 292      42.846 -50.855  -7.398  1.00  1.12           H  
ATOM   4486 1HB  ASN A 292      42.477 -53.071  -8.276  1.00  1.12           H  
ATOM   4487 2HB  ASN A 292      42.120 -53.056  -6.558  1.00  1.12           H  
ATOM   4488 1HD2 ASN A 292      39.370 -54.957  -7.631  1.00  1.12           H  
ATOM   4489 2HD2 ASN A 292      41.006 -55.043  -7.068  1.00  1.12           H  
ATOM   4490  N   ARG A 293      41.935 -50.995  -9.958  1.00  1.02           N  
ATOM   4491  CA  ARG A 293      41.523 -50.475 -11.257  1.00  1.02           C  
ATOM   4492  C   ARG A 293      40.095 -50.889 -11.607  1.00  1.02           C  
ATOM   4493  O   ARG A 293      39.350 -50.121 -12.203  1.00  1.02           O  
ATOM   4494  CB  ARG A 293      42.502 -50.879 -12.354  1.00  1.02           C  
ATOM   4495  CG  ARG A 293      42.154 -50.307 -13.735  1.00  1.02           C  
ATOM   4496  CD  ARG A 293      42.130 -48.807 -13.674  1.00  1.02           C  
ATOM   4497  NE  ARG A 293      41.796 -48.168 -14.952  1.00  1.02           N  
ATOM   4498  CZ  ARG A 293      42.691 -47.632 -15.809  1.00  1.02           C  
ATOM   4499  NH1 ARG A 293      43.972 -47.620 -15.548  1.00  1.02           N  
ATOM   4500  NH2 ARG A 293      42.304 -47.094 -16.939  1.00  1.02           N  
ATOM   4501  H   ARG A 293      42.725 -51.622  -9.898  1.00  1.02           H  
ATOM   4502  HA  ARG A 293      41.541 -49.391 -11.207  1.00  1.02           H  
ATOM   4503 1HB  ARG A 293      43.505 -50.542 -12.094  1.00  1.02           H  
ATOM   4504 2HB  ARG A 293      42.526 -51.964 -12.440  1.00  1.02           H  
ATOM   4505 1HG  ARG A 293      42.897 -50.617 -14.467  1.00  1.02           H  
ATOM   4506 2HG  ARG A 293      41.162 -50.652 -14.045  1.00  1.02           H  
ATOM   4507 1HD  ARG A 293      41.398 -48.503 -12.946  1.00  1.02           H  
ATOM   4508 2HD  ARG A 293      43.108 -48.449 -13.367  1.00  1.02           H  
ATOM   4509  HE  ARG A 293      40.794 -48.146 -15.230  1.00  1.02           H  
ATOM   4510 1HH1 ARG A 293      44.334 -48.022 -14.698  1.00  1.02           H  
ATOM   4511 2HH1 ARG A 293      44.593 -47.179 -16.249  1.00  1.02           H  
ATOM   4512 1HH2 ARG A 293      41.329 -47.078 -17.198  1.00  1.02           H  
ATOM   4513 2HH2 ARG A 293      43.035 -46.692 -17.552  1.00  1.02           H  
ATOM   4514  N   ALA A 294      39.694 -52.107 -11.248  1.00  0.96           N  
ATOM   4515  CA  ALA A 294      38.338 -52.545 -11.574  1.00  0.96           C  
ATOM   4516  C   ALA A 294      37.282 -51.642 -10.923  1.00  0.96           C  
ATOM   4517  O   ALA A 294      36.270 -51.312 -11.548  1.00  0.96           O  
ATOM   4518  CB  ALA A 294      38.130 -53.978 -11.123  1.00  0.96           C  
ATOM   4519  H   ALA A 294      40.318 -52.719 -10.743  1.00  0.96           H  
ATOM   4520  HA  ALA A 294      38.216 -52.483 -12.656  1.00  0.96           H  
ATOM   4521 1HB  ALA A 294      37.126 -54.301 -11.396  1.00  0.96           H  
ATOM   4522 2HB  ALA A 294      38.863 -54.621 -11.606  1.00  0.96           H  
ATOM   4523 3HB  ALA A 294      38.246 -54.041 -10.045  1.00  0.96           H  
ATOM   4524  N   HIS A 295      37.538 -51.213  -9.682  1.00  0.93           N  
ATOM   4525  CA  HIS A 295      36.608 -50.355  -8.955  1.00  0.93           C  
ATOM   4526  C   HIS A 295      36.608 -48.960  -9.561  1.00  0.93           C  
ATOM   4527  O   HIS A 295      35.560 -48.322  -9.709  1.00  0.93           O  
ATOM   4528  CB  HIS A 295      36.971 -50.276  -7.467  1.00  0.93           C  
ATOM   4529  CG  HIS A 295      36.694 -51.521  -6.677  1.00  0.93           C  
ATOM   4530  ND1 HIS A 295      35.434 -52.071  -6.581  1.00  0.93           N  
ATOM   4531  CD2 HIS A 295      37.499 -52.294  -5.905  1.00  0.93           C  
ATOM   4532  CE1 HIS A 295      35.479 -53.142  -5.807  1.00  0.93           C  
ATOM   4533  NE2 HIS A 295      36.718 -53.298  -5.383  1.00  0.93           N  
ATOM   4534  H   HIS A 295      38.389 -51.524  -9.225  1.00  0.93           H  
ATOM   4535  HA  HIS A 295      35.600 -50.756  -9.035  1.00  0.93           H  
ATOM   4536 1HB  HIS A 295      38.040 -50.086  -7.389  1.00  0.93           H  
ATOM   4537 2HB  HIS A 295      36.451 -49.441  -7.003  1.00  0.93           H  
ATOM   4538  HD2 HIS A 295      38.560 -52.154  -5.724  1.00  0.93           H  
ATOM   4539  HE1 HIS A 295      34.634 -53.782  -5.554  1.00  0.93           H  
ATOM   4540  HE2 HIS A 295      37.046 -54.030  -4.768  1.00  0.93           H  
ATOM   4541  N   PHE A 296      37.793 -48.501  -9.938  1.00  0.91           N  
ATOM   4542  CA  PHE A 296      37.947 -47.212 -10.575  1.00  0.91           C  
ATOM   4543  C   PHE A 296      37.104 -47.189 -11.836  1.00  0.91           C  
ATOM   4544  O   PHE A 296      36.287 -46.293 -12.035  1.00  0.91           O  
ATOM   4545  CB  PHE A 296      39.406 -47.007 -10.920  1.00  0.91           C  
ATOM   4546  CG  PHE A 296      39.760 -45.791 -11.639  1.00  0.91           C  
ATOM   4547  CD1 PHE A 296      39.908 -44.642 -10.964  1.00  0.91           C  
ATOM   4548  CD2 PHE A 296      40.000 -45.806 -12.992  1.00  0.91           C  
ATOM   4549  CE1 PHE A 296      40.301 -43.503 -11.595  1.00  0.91           C  
ATOM   4550  CE2 PHE A 296      40.397 -44.675 -13.630  1.00  0.91           C  
ATOM   4551  CZ  PHE A 296      40.553 -43.517 -12.926  1.00  0.91           C  
ATOM   4552  H   PHE A 296      38.626 -49.066  -9.767  1.00  0.91           H  
ATOM   4553  HA  PHE A 296      37.607 -46.429  -9.896  1.00  0.91           H  
ATOM   4554 1HB  PHE A 296      39.994 -47.045 -10.002  1.00  0.91           H  
ATOM   4555 2HB  PHE A 296      39.724 -47.827 -11.519  1.00  0.91           H  
ATOM   4556  HD1 PHE A 296      39.722 -44.652  -9.898  1.00  0.91           H  
ATOM   4557  HD2 PHE A 296      39.881 -46.737 -13.551  1.00  0.91           H  
ATOM   4558  HE1 PHE A 296      40.424 -42.603 -11.019  1.00  0.91           H  
ATOM   4559  HE2 PHE A 296      40.602 -44.695 -14.686  1.00  0.91           H  
ATOM   4560  HZ  PHE A 296      40.891 -42.618 -13.429  1.00  0.91           H  
ATOM   4561  N   ASP A 297      37.276 -48.206 -12.686  1.00  0.89           N  
ATOM   4562  CA  ASP A 297      36.512 -48.286 -13.919  1.00  0.89           C  
ATOM   4563  C   ASP A 297      35.012 -48.393 -13.643  1.00  0.89           C  
ATOM   4564  O   ASP A 297      34.208 -47.773 -14.335  1.00  0.89           O  
ATOM   4565  CB  ASP A 297      36.970 -49.471 -14.771  1.00  0.89           C  
ATOM   4566  CG  ASP A 297      38.351 -49.274 -15.440  1.00  0.89           C  
ATOM   4567  OD1 ASP A 297      38.857 -48.162 -15.461  1.00  0.89           O  
ATOM   4568  OD2 ASP A 297      38.872 -50.237 -15.951  1.00  0.89           O  
ATOM   4569  H   ASP A 297      37.956 -48.934 -12.469  1.00  0.89           H  
ATOM   4570  HA  ASP A 297      36.687 -47.376 -14.485  1.00  0.89           H  
ATOM   4571 1HB  ASP A 297      37.024 -50.358 -14.131  1.00  0.89           H  
ATOM   4572 2HB  ASP A 297      36.228 -49.673 -15.542  1.00  0.89           H  
ATOM   4573  N   ALA A 298      34.622 -49.139 -12.607  1.00  0.87           N  
ATOM   4574  CA  ALA A 298      33.209 -49.282 -12.262  1.00  0.87           C  
ATOM   4575  C   ALA A 298      32.578 -47.929 -11.944  1.00  0.87           C  
ATOM   4576  O   ALA A 298      31.404 -47.694 -12.235  1.00  0.87           O  
ATOM   4577  CB  ALA A 298      33.045 -50.209 -11.072  1.00  0.87           C  
ATOM   4578  H   ALA A 298      35.311 -49.660 -12.067  1.00  0.87           H  
ATOM   4579  HA  ALA A 298      32.694 -49.706 -13.123  1.00  0.87           H  
ATOM   4580 1HB  ALA A 298      31.989 -50.328 -10.843  1.00  0.87           H  
ATOM   4581 2HB  ALA A 298      33.482 -51.181 -11.306  1.00  0.87           H  
ATOM   4582 3HB  ALA A 298      33.554 -49.786 -10.212  1.00  0.87           H  
ATOM   4583  N   ALA A 299      33.370 -47.038 -11.348  1.00  0.86           N  
ATOM   4584  CA  ALA A 299      32.933 -45.702 -10.960  1.00  0.86           C  
ATOM   4585  C   ALA A 299      32.982 -44.694 -12.123  1.00  0.86           C  
ATOM   4586  O   ALA A 299      32.668 -43.517 -11.923  1.00  0.86           O  
ATOM   4587  CB  ALA A 299      33.779 -45.208  -9.802  1.00  0.86           C  
ATOM   4588  H   ALA A 299      34.326 -47.318 -11.115  1.00  0.86           H  
ATOM   4589  HA  ALA A 299      31.897 -45.776 -10.630  1.00  0.86           H  
ATOM   4590 1HB  ALA A 299      33.421 -44.236  -9.481  1.00  0.86           H  
ATOM   4591 2HB  ALA A 299      33.707 -45.917  -8.980  1.00  0.86           H  
ATOM   4592 3HB  ALA A 299      34.816 -45.138 -10.126  1.00  0.86           H  
ATOM   4593  N   ARG A 300      33.409 -45.130 -13.313  1.00  0.84           N  
ATOM   4594  CA  ARG A 300      33.525 -44.271 -14.497  1.00  0.84           C  
ATOM   4595  C   ARG A 300      32.400 -44.491 -15.505  1.00  0.84           C  
ATOM   4596  O   ARG A 300      31.548 -45.362 -15.332  1.00  0.84           O  
ATOM   4597  CB  ARG A 300      34.865 -44.466 -15.207  1.00  0.84           C  
ATOM   4598  CG  ARG A 300      36.042 -43.951 -14.478  1.00  0.84           C  
ATOM   4599  CD  ARG A 300      37.308 -44.173 -15.217  1.00  0.84           C  
ATOM   4600  NE  ARG A 300      37.249 -43.610 -16.548  1.00  0.84           N  
ATOM   4601  CZ  ARG A 300      37.257 -44.325 -17.680  1.00  0.84           C  
ATOM   4602  NH1 ARG A 300      37.389 -45.633 -17.650  1.00  0.84           N  
ATOM   4603  NH2 ARG A 300      37.144 -43.706 -18.827  1.00  0.84           N  
ATOM   4604  H   ARG A 300      33.657 -46.112 -13.434  1.00  0.84           H  
ATOM   4605  HA  ARG A 300      33.480 -43.233 -14.164  1.00  0.84           H  
ATOM   4606 1HB  ARG A 300      35.028 -45.529 -15.380  1.00  0.84           H  
ATOM   4607 2HB  ARG A 300      34.850 -43.979 -16.176  1.00  0.84           H  
ATOM   4608 1HG  ARG A 300      35.901 -42.885 -14.368  1.00  0.84           H  
ATOM   4609 2HG  ARG A 300      36.115 -44.407 -13.507  1.00  0.84           H  
ATOM   4610 1HD  ARG A 300      38.104 -43.697 -14.696  1.00  0.84           H  
ATOM   4611 2HD  ARG A 300      37.516 -45.241 -15.297  1.00  0.84           H  
ATOM   4612  HE  ARG A 300      37.145 -42.604 -16.633  1.00  0.84           H  
ATOM   4613 1HH1 ARG A 300      37.492 -46.122 -16.760  1.00  0.84           H  
ATOM   4614 2HH1 ARG A 300      37.401 -46.162 -18.510  1.00  0.84           H  
ATOM   4615 1HH2 ARG A 300      37.039 -42.693 -18.845  1.00  0.84           H  
ATOM   4616 2HH2 ARG A 300      37.156 -44.236 -19.689  1.00  0.84           H  
ATOM   4617  N   GLY A 301      32.384 -43.662 -16.548  1.00  0.82           N  
ATOM   4618  CA  GLY A 301      31.395 -43.762 -17.613  1.00  0.82           C  
ATOM   4619  C   GLY A 301      30.160 -42.926 -17.292  1.00  0.82           C  
ATOM   4620  O   GLY A 301      30.077 -42.353 -16.206  1.00  0.82           O  
ATOM   4621  H   GLY A 301      33.101 -42.952 -16.617  1.00  0.82           H  
ATOM   4622 1HA  GLY A 301      31.857 -43.415 -18.537  1.00  0.82           H  
ATOM   4623 2HA  GLY A 301      31.122 -44.808 -17.750  1.00  0.82           H  
ATOM   4624  N   PRO A 302      29.157 -42.912 -18.178  1.00  0.81           N  
ATOM   4625  CA  PRO A 302      27.931 -42.111 -18.155  1.00  0.81           C  
ATOM   4626  C   PRO A 302      27.131 -42.060 -16.839  1.00  0.81           C  
ATOM   4627  O   PRO A 302      26.444 -41.062 -16.601  1.00  0.81           O  
ATOM   4628  CB  PRO A 302      27.111 -42.781 -19.256  1.00  0.81           C  
ATOM   4629  CG  PRO A 302      28.128 -43.324 -20.218  1.00  0.81           C  
ATOM   4630  CD  PRO A 302      29.246 -43.815 -19.355  1.00  0.81           C  
ATOM   4631  HA  PRO A 302      28.190 -41.084 -18.469  1.00  0.81           H  
ATOM   4632 1HB  PRO A 302      26.469 -43.566 -18.820  1.00  0.81           H  
ATOM   4633 2HB  PRO A 302      26.442 -42.045 -19.728  1.00  0.81           H  
ATOM   4634 1HG  PRO A 302      27.680 -44.118 -20.836  1.00  0.81           H  
ATOM   4635 2HG  PRO A 302      28.446 -42.527 -20.913  1.00  0.81           H  
ATOM   4636 1HD  PRO A 302      29.076 -44.864 -19.062  1.00  0.81           H  
ATOM   4637 2HD  PRO A 302      30.178 -43.683 -19.909  1.00  0.81           H  
ATOM   4638  N   GLU A 303      27.162 -43.129 -16.028  1.00  0.80           N  
ATOM   4639  CA  GLU A 303      26.422 -43.179 -14.752  1.00  0.80           C  
ATOM   4640  C   GLU A 303      27.291 -43.072 -13.484  1.00  0.80           C  
ATOM   4641  O   GLU A 303      26.755 -42.947 -12.373  1.00  0.80           O  
ATOM   4642  CB  GLU A 303      25.606 -44.472 -14.653  1.00  0.80           C  
ATOM   4643  CG  GLU A 303      24.502 -44.641 -15.698  1.00  0.80           C  
ATOM   4644  CD  GLU A 303      23.351 -43.660 -15.528  1.00  0.80           C  
ATOM   4645  OE1 GLU A 303      23.034 -43.313 -14.415  1.00  0.80           O  
ATOM   4646  OE2 GLU A 303      22.794 -43.250 -16.528  1.00  0.80           O  
ATOM   4647  H   GLU A 303      27.726 -43.927 -16.280  1.00  0.80           H  
ATOM   4648  HA  GLU A 303      25.725 -42.341 -14.737  1.00  0.80           H  
ATOM   4649 1HB  GLU A 303      26.282 -45.324 -14.749  1.00  0.80           H  
ATOM   4650 2HB  GLU A 303      25.147 -44.539 -13.664  1.00  0.80           H  
ATOM   4651 1HG  GLU A 303      24.933 -44.501 -16.690  1.00  0.80           H  
ATOM   4652 2HG  GLU A 303      24.117 -45.658 -15.639  1.00  0.80           H  
ATOM   4653  N   GLY A 304      28.611 -43.185 -13.634  1.00  0.79           N  
ATOM   4654  CA  GLY A 304      29.489 -43.260 -12.465  1.00  0.79           C  
ATOM   4655  C   GLY A 304      29.848 -41.905 -11.861  1.00  0.79           C  
ATOM   4656  O   GLY A 304      29.560 -40.850 -12.440  1.00  0.79           O  
ATOM   4657  H   GLY A 304      29.021 -43.212 -14.567  1.00  0.79           H  
ATOM   4658 1HA  GLY A 304      29.037 -43.892 -11.710  1.00  0.79           H  
ATOM   4659 2HA  GLY A 304      30.397 -43.769 -12.769  1.00  0.79           H  
ATOM   4660  N   ASN A 305      30.532 -41.921 -10.718  1.00  0.78           N  
ATOM   4661  CA  ASN A 305      30.962 -40.685 -10.076  1.00  0.78           C  
ATOM   4662  C   ASN A 305      32.318 -40.124 -10.459  1.00  0.78           C  
ATOM   4663  O   ASN A 305      32.667 -39.051 -10.001  1.00  0.78           O  
ATOM   4664  CB  ASN A 305      30.925 -40.822  -8.589  1.00  0.78           C  
ATOM   4665  CG  ASN A 305      29.578 -40.737  -8.096  1.00  0.78           C  
ATOM   4666  OD1 ASN A 305      28.794 -40.080  -8.758  1.00  0.78           O  
ATOM   4667  ND2 ASN A 305      29.260 -41.325  -6.989  1.00  0.78           N  
ATOM   4668  H   ASN A 305      30.707 -42.812 -10.251  1.00  0.78           H  
ATOM   4669  HA  ASN A 305      30.235 -39.918 -10.341  1.00  0.78           H  
ATOM   4670 1HB  ASN A 305      31.349 -41.773  -8.306  1.00  0.78           H  
ATOM   4671 2HB  ASN A 305      31.529 -40.042  -8.149  1.00  0.78           H  
ATOM   4672 1HD2 ASN A 305      28.340 -41.245  -6.616  1.00  0.78           H  
ATOM   4673 2HD2 ASN A 305      29.942 -41.852  -6.475  1.00  0.78           H  
ATOM   4674  N   LEU A 306      33.086 -40.779 -11.300  1.00  0.76           N  
ATOM   4675  CA  LEU A 306      34.363 -40.164 -11.645  1.00  0.76           C  
ATOM   4676  C   LEU A 306      34.277 -39.504 -13.007  1.00  0.76           C  
ATOM   4677  O   LEU A 306      34.171 -40.170 -14.044  1.00  0.76           O  
ATOM   4678  CB  LEU A 306      35.484 -41.175 -11.616  1.00  0.76           C  
ATOM   4679  CG  LEU A 306      35.653 -41.913 -10.316  1.00  0.76           C  
ATOM   4680  CD1 LEU A 306      36.813 -42.903 -10.451  1.00  0.76           C  
ATOM   4681  CD2 LEU A 306      35.877 -40.913  -9.211  1.00  0.76           C  
ATOM   4682  H   LEU A 306      32.813 -41.691 -11.661  1.00  0.76           H  
ATOM   4683  HA  LEU A 306      34.600 -39.394 -10.916  1.00  0.76           H  
ATOM   4684 1HB  LEU A 306      35.309 -41.905 -12.387  1.00  0.76           H  
ATOM   4685 2HB  LEU A 306      36.411 -40.655 -11.812  1.00  0.76           H  
ATOM   4686  HG  LEU A 306      34.757 -42.473 -10.103  1.00  0.76           H  
ATOM   4687 1HD1 LEU A 306      36.943 -43.455  -9.520  1.00  0.76           H  
ATOM   4688 2HD1 LEU A 306      36.606 -43.612 -11.257  1.00  0.76           H  
ATOM   4689 3HD1 LEU A 306      37.726 -42.357 -10.675  1.00  0.76           H  
ATOM   4690 1HD2 LEU A 306      35.987 -41.434  -8.261  1.00  0.76           H  
ATOM   4691 2HD2 LEU A 306      36.778 -40.347  -9.434  1.00  0.76           H  
ATOM   4692 3HD2 LEU A 306      35.026 -40.232  -9.152  1.00  0.76           H  
ATOM   4693  N   PHE A 307      34.320 -38.177 -13.030  1.00  0.74           N  
ATOM   4694  CA  PHE A 307      34.124 -37.459 -14.288  1.00  0.74           C  
ATOM   4695  C   PHE A 307      35.413 -37.429 -15.085  1.00  0.74           C  
ATOM   4696  O   PHE A 307      36.100 -36.410 -15.168  1.00  0.74           O  
ATOM   4697  CB  PHE A 307      33.576 -36.059 -14.024  1.00  0.74           C  
ATOM   4698  CG  PHE A 307      32.150 -36.063 -13.488  1.00  0.74           C  
ATOM   4699  CD1 PHE A 307      31.815 -36.815 -12.363  1.00  0.74           C  
ATOM   4700  CD2 PHE A 307      31.142 -35.329 -14.103  1.00  0.74           C  
ATOM   4701  CE1 PHE A 307      30.512 -36.841 -11.876  1.00  0.74           C  
ATOM   4702  CE2 PHE A 307      29.846 -35.353 -13.596  1.00  0.74           C  
ATOM   4703  CZ  PHE A 307      29.536 -36.113 -12.489  1.00  0.74           C  
ATOM   4704  H   PHE A 307      34.475 -37.670 -12.155  1.00  0.74           H  
ATOM   4705  HA  PHE A 307      33.388 -37.993 -14.880  1.00  0.74           H  
ATOM   4706 1HB  PHE A 307      34.200 -35.556 -13.295  1.00  0.74           H  
ATOM   4707 2HB  PHE A 307      33.601 -35.481 -14.936  1.00  0.74           H  
ATOM   4708  HD1 PHE A 307      32.590 -37.392 -11.859  1.00  0.74           H  
ATOM   4709  HD2 PHE A 307      31.371 -34.730 -14.986  1.00  0.74           H  
ATOM   4710  HE1 PHE A 307      30.269 -37.442 -11.000  1.00  0.74           H  
ATOM   4711  HE2 PHE A 307      29.070 -34.775 -14.072  1.00  0.74           H  
ATOM   4712  HZ  PHE A 307      28.517 -36.130 -12.102  1.00  0.74           H  
ATOM   4713  N   LEU A 308      35.722 -38.587 -15.646  1.00  0.72           N  
ATOM   4714  CA  LEU A 308      36.944 -38.857 -16.378  1.00  0.72           C  
ATOM   4715  C   LEU A 308      36.757 -39.140 -17.835  1.00  0.72           C  
ATOM   4716  O   LEU A 308      36.079 -40.103 -18.211  1.00  0.72           O  
ATOM   4717  CB  LEU A 308      37.621 -40.057 -15.746  1.00  0.72           C  
ATOM   4718  CG  LEU A 308      38.051 -39.803 -14.398  1.00  0.72           C  
ATOM   4719  CD1 LEU A 308      38.467 -41.010 -13.740  1.00  0.72           C  
ATOM   4720  CD2 LEU A 308      39.174 -38.903 -14.514  1.00  0.72           C  
ATOM   4721  H   LEU A 308      35.065 -39.346 -15.485  1.00  0.72           H  
ATOM   4722  HA  LEU A 308      37.588 -37.996 -16.279  1.00  0.72           H  
ATOM   4723 1HB  LEU A 308      36.914 -40.873 -15.718  1.00  0.72           H  
ATOM   4724 2HB  LEU A 308      38.488 -40.342 -16.347  1.00  0.72           H  
ATOM   4725  HG  LEU A 308      37.247 -39.348 -13.836  1.00  0.72           H  
ATOM   4726 1HD1 LEU A 308      38.798 -40.784 -12.755  1.00  0.72           H  
ATOM   4727 2HD1 LEU A 308      37.648 -41.683 -13.675  1.00  0.72           H  
ATOM   4728 3HD1 LEU A 308      39.264 -41.446 -14.317  1.00  0.72           H  
ATOM   4729 1HD2 LEU A 308      39.522 -38.632 -13.548  1.00  0.72           H  
ATOM   4730 2HD2 LEU A 308      39.974 -39.381 -15.083  1.00  0.72           H  
ATOM   4731 3HD2 LEU A 308      38.850 -38.044 -15.038  1.00  0.72           H  
ATOM   4732  N   GLY A 309      37.388 -38.323 -18.658  1.00  0.70           N  
ATOM   4733  CA  GLY A 309      37.301 -38.573 -20.079  1.00  0.70           C  
ATOM   4734  C   GLY A 309      37.354 -37.358 -20.985  1.00  0.70           C  
ATOM   4735  O   GLY A 309      37.707 -36.252 -20.560  1.00  0.70           O  
ATOM   4736  H   GLY A 309      37.923 -37.539 -18.273  1.00  0.70           H  
ATOM   4737 1HA  GLY A 309      38.111 -39.230 -20.307  1.00  0.70           H  
ATOM   4738 2HA  GLY A 309      36.387 -39.124 -20.292  1.00  0.70           H  
ATOM   4739  N   GLU A 310      36.987 -37.585 -22.248  1.00  0.69           N  
ATOM   4740  CA  GLU A 310      36.939 -36.514 -23.235  1.00  0.69           C  
ATOM   4741  C   GLU A 310      35.920 -35.486 -22.758  1.00  0.69           C  
ATOM   4742  O   GLU A 310      34.934 -35.865 -22.115  1.00  0.69           O  
ATOM   4743  CB  GLU A 310      36.514 -37.036 -24.611  1.00  0.69           C  
ATOM   4744  CG  GLU A 310      37.544 -37.874 -25.332  1.00  0.69           C  
ATOM   4745  CD  GLU A 310      37.034 -38.441 -26.642  1.00  0.69           C  
ATOM   4746  OE1 GLU A 310      35.883 -38.231 -26.939  1.00  0.69           O  
ATOM   4747  OE2 GLU A 310      37.789 -39.090 -27.337  1.00  0.69           O  
ATOM   4748  H   GLU A 310      36.779 -38.543 -22.537  1.00  0.69           H  
ATOM   4749  HA  GLU A 310      37.923 -36.088 -23.312  1.00  0.69           H  
ATOM   4750 1HB  GLU A 310      35.622 -37.652 -24.494  1.00  0.69           H  
ATOM   4751 2HB  GLU A 310      36.246 -36.206 -25.260  1.00  0.69           H  
ATOM   4752 1HG  GLU A 310      38.413 -37.250 -25.530  1.00  0.69           H  
ATOM   4753 2HG  GLU A 310      37.856 -38.664 -24.694  1.00  0.69           H  
ATOM   4754  N   PRO A 311      36.089 -34.194 -23.080  1.00  0.67           N  
ATOM   4755  CA  PRO A 311      35.167 -33.123 -22.761  1.00  0.67           C  
ATOM   4756  C   PRO A 311      33.711 -33.433 -23.083  1.00  0.67           C  
ATOM   4757  O   PRO A 311      32.812 -33.019 -22.357  1.00  0.67           O  
ATOM   4758  CB  PRO A 311      35.674 -32.002 -23.671  1.00  0.67           C  
ATOM   4759  CG  PRO A 311      37.151 -32.251 -23.782  1.00  0.67           C  
ATOM   4760  CD  PRO A 311      37.296 -33.746 -23.817  1.00  0.67           C  
ATOM   4761  HA  PRO A 311      35.289 -32.870 -21.699  1.00  0.67           H  
ATOM   4762 1HB  PRO A 311      35.159 -32.050 -24.644  1.00  0.67           H  
ATOM   4763 2HB  PRO A 311      35.437 -31.023 -23.245  1.00  0.67           H  
ATOM   4764 1HG  PRO A 311      37.549 -31.781 -24.685  1.00  0.67           H  
ATOM   4765 2HG  PRO A 311      37.671 -31.793 -22.943  1.00  0.67           H  
ATOM   4766 1HD  PRO A 311      37.314 -34.124 -24.848  1.00  0.67           H  
ATOM   4767 2HD  PRO A 311      38.210 -33.982 -23.265  1.00  0.67           H  
ATOM   4768  N   GLU A 312      33.447 -34.176 -24.158  1.00  0.67           N  
ATOM   4769  CA  GLU A 312      32.055 -34.478 -24.463  1.00  0.67           C  
ATOM   4770  C   GLU A 312      31.430 -35.401 -23.415  1.00  0.67           C  
ATOM   4771  O   GLU A 312      30.246 -35.273 -23.106  1.00  0.67           O  
ATOM   4772  CB  GLU A 312      31.909 -35.042 -25.871  1.00  0.67           C  
ATOM   4773  CG  GLU A 312      32.196 -34.003 -26.965  1.00  0.67           C  
ATOM   4774  CD  GLU A 312      32.003 -34.518 -28.374  1.00  0.67           C  
ATOM   4775  OE1 GLU A 312      31.739 -35.685 -28.540  1.00  0.67           O  
ATOM   4776  OE2 GLU A 312      32.118 -33.731 -29.285  1.00  0.67           O  
ATOM   4777  H   GLU A 312      34.184 -34.522 -24.756  1.00  0.67           H  
ATOM   4778  HA  GLU A 312      31.498 -33.542 -24.437  1.00  0.67           H  
ATOM   4779 1HB  GLU A 312      32.601 -35.876 -26.002  1.00  0.67           H  
ATOM   4780 2HB  GLU A 312      30.898 -35.421 -26.013  1.00  0.67           H  
ATOM   4781 1HG  GLU A 312      31.537 -33.148 -26.813  1.00  0.67           H  
ATOM   4782 2HG  GLU A 312      33.222 -33.656 -26.849  1.00  0.67           H  
ATOM   4783  N   LEU A 313      32.218 -36.351 -22.885  1.00  0.67           N  
ATOM   4784  CA  LEU A 313      31.714 -37.274 -21.869  1.00  0.67           C  
ATOM   4785  C   LEU A 313      31.516 -36.516 -20.588  1.00  0.67           C  
ATOM   4786  O   LEU A 313      30.502 -36.659 -19.909  1.00  0.67           O  
ATOM   4787  CB  LEU A 313      32.656 -38.460 -21.612  1.00  0.67           C  
ATOM   4788  CG  LEU A 313      32.164 -39.445 -20.483  1.00  0.67           C  
ATOM   4789  CD1 LEU A 313      30.788 -40.039 -20.845  1.00  0.67           C  
ATOM   4790  CD2 LEU A 313      33.198 -40.547 -20.285  1.00  0.67           C  
ATOM   4791  H   LEU A 313      33.202 -36.385 -23.132  1.00  0.67           H  
ATOM   4792  HA  LEU A 313      30.749 -37.662 -22.195  1.00  0.67           H  
ATOM   4793 1HB  LEU A 313      32.767 -39.027 -22.533  1.00  0.67           H  
ATOM   4794 2HB  LEU A 313      33.638 -38.074 -21.321  1.00  0.67           H  
ATOM   4795  HG  LEU A 313      32.054 -38.889 -19.553  1.00  0.67           H  
ATOM   4796 1HD1 LEU A 313      30.458 -40.703 -20.046  1.00  0.67           H  
ATOM   4797 2HD1 LEU A 313      30.056 -39.233 -20.969  1.00  0.67           H  
ATOM   4798 3HD1 LEU A 313      30.864 -40.600 -21.774  1.00  0.67           H  
ATOM   4799 1HD2 LEU A 313      32.869 -41.216 -19.491  1.00  0.67           H  
ATOM   4800 2HD2 LEU A 313      33.316 -41.111 -21.210  1.00  0.67           H  
ATOM   4801 3HD2 LEU A 313      34.152 -40.100 -20.008  1.00  0.67           H  
ATOM   4802  N   VAL A 314      32.503 -35.709 -20.236  1.00  0.67           N  
ATOM   4803  CA  VAL A 314      32.393 -34.982 -18.994  1.00  0.67           C  
ATOM   4804  C   VAL A 314      31.209 -34.028 -19.062  1.00  0.67           C  
ATOM   4805  O   VAL A 314      30.434 -33.939 -18.107  1.00  0.67           O  
ATOM   4806  CB  VAL A 314      33.710 -34.293 -18.654  1.00  0.67           C  
ATOM   4807  CG1 VAL A 314      33.519 -33.369 -17.441  1.00  0.67           C  
ATOM   4808  CG2 VAL A 314      34.747 -35.423 -18.367  1.00  0.67           C  
ATOM   4809  H   VAL A 314      33.326 -35.618 -20.838  1.00  0.67           H  
ATOM   4810  HA  VAL A 314      32.202 -35.701 -18.198  1.00  0.67           H  
ATOM   4811  HB  VAL A 314      34.046 -33.682 -19.495  1.00  0.67           H  
ATOM   4812 1HG1 VAL A 314      34.454 -32.894 -17.190  1.00  0.67           H  
ATOM   4813 2HG1 VAL A 314      32.779 -32.611 -17.687  1.00  0.67           H  
ATOM   4814 3HG1 VAL A 314      33.174 -33.944 -16.594  1.00  0.67           H  
ATOM   4815 1HG2 VAL A 314      35.711 -35.030 -18.111  1.00  0.67           H  
ATOM   4816 2HG2 VAL A 314      34.392 -36.031 -17.538  1.00  0.67           H  
ATOM   4817 3HG2 VAL A 314      34.849 -36.051 -19.258  1.00  0.67           H  
ATOM   4818  N   ALA A 315      31.029 -33.333 -20.188  1.00  0.68           N  
ATOM   4819  CA  ALA A 315      29.875 -32.464 -20.310  1.00  0.68           C  
ATOM   4820  C   ALA A 315      28.589 -33.263 -20.177  1.00  0.68           C  
ATOM   4821  O   ALA A 315      27.690 -32.858 -19.442  1.00  0.68           O  
ATOM   4822  CB  ALA A 315      29.882 -31.762 -21.648  1.00  0.68           C  
ATOM   4823  H   ALA A 315      31.688 -33.402 -20.960  1.00  0.68           H  
ATOM   4824  HA  ALA A 315      29.911 -31.735 -19.505  1.00  0.68           H  
ATOM   4825 1HB  ALA A 315      29.015 -31.105 -21.718  1.00  0.68           H  
ATOM   4826 2HB  ALA A 315      30.793 -31.176 -21.750  1.00  0.68           H  
ATOM   4827 3HB  ALA A 315      29.844 -32.503 -22.444  1.00  0.68           H  
ATOM   4828  N   GLU A 316      28.510 -34.444 -20.817  1.00  0.69           N  
ATOM   4829  CA  GLU A 316      27.302 -35.255 -20.706  1.00  0.69           C  
ATOM   4830  C   GLU A 316      27.025 -35.579 -19.257  1.00  0.69           C  
ATOM   4831  O   GLU A 316      25.896 -35.445 -18.779  1.00  0.69           O  
ATOM   4832  CB  GLU A 316      27.424 -36.579 -21.489  1.00  0.69           C  
ATOM   4833  CG  GLU A 316      26.168 -37.475 -21.404  1.00  0.69           C  
ATOM   4834  CD  GLU A 316      26.270 -38.799 -22.168  1.00  0.69           C  
ATOM   4835  OE1 GLU A 316      27.289 -39.069 -22.756  1.00  0.69           O  
ATOM   4836  OE2 GLU A 316      25.309 -39.536 -22.150  1.00  0.69           O  
ATOM   4837  H   GLU A 316      29.267 -34.766 -21.423  1.00  0.69           H  
ATOM   4838  HA  GLU A 316      26.461 -34.686 -21.100  1.00  0.69           H  
ATOM   4839 1HB  GLU A 316      27.629 -36.366 -22.538  1.00  0.69           H  
ATOM   4840 2HB  GLU A 316      28.267 -37.152 -21.106  1.00  0.69           H  
ATOM   4841 1HG  GLU A 316      25.995 -37.698 -20.353  1.00  0.69           H  
ATOM   4842 2HG  GLU A 316      25.310 -36.915 -21.770  1.00  0.69           H  
ATOM   4843  N   LYS A 317      28.067 -35.989 -18.542  1.00  0.71           N  
ATOM   4844  CA  LYS A 317      27.902 -36.368 -17.158  1.00  0.71           C  
ATOM   4845  C   LYS A 317      27.462 -35.197 -16.290  1.00  0.71           C  
ATOM   4846  O   LYS A 317      26.630 -35.384 -15.410  1.00  0.71           O  
ATOM   4847  CB  LYS A 317      29.186 -36.990 -16.635  1.00  0.71           C  
ATOM   4848  CG  LYS A 317      29.470 -38.352 -17.215  1.00  0.71           C  
ATOM   4849  CD  LYS A 317      30.766 -38.888 -16.718  1.00  0.71           C  
ATOM   4850  CE  LYS A 317      30.667 -39.110 -15.240  1.00  0.71           C  
ATOM   4851  NZ  LYS A 317      29.625 -40.046 -14.944  1.00  0.71           N  
ATOM   4852  H   LYS A 317      28.981 -36.073 -18.988  1.00  0.71           H  
ATOM   4853  HA  LYS A 317      27.122 -37.126 -17.109  1.00  0.71           H  
ATOM   4854 1HB  LYS A 317      30.031 -36.332 -16.846  1.00  0.71           H  
ATOM   4855 2HB  LYS A 317      29.111 -37.121 -15.567  1.00  0.71           H  
ATOM   4856 1HG  LYS A 317      28.671 -39.039 -16.926  1.00  0.71           H  
ATOM   4857 2HG  LYS A 317      29.495 -38.293 -18.302  1.00  0.71           H  
ATOM   4858 1HD  LYS A 317      30.987 -39.836 -17.211  1.00  0.71           H  
ATOM   4859 2HD  LYS A 317      31.571 -38.180 -16.931  1.00  0.71           H  
ATOM   4860 1HE  LYS A 317      31.603 -39.516 -14.868  1.00  0.71           H  
ATOM   4861 2HE  LYS A 317      30.455 -38.182 -14.735  1.00  0.71           H  
ATOM   4862 1HZ  LYS A 317      29.576 -40.213 -13.952  1.00  0.71           H  
ATOM   4863 2HZ  LYS A 317      28.743 -39.690 -15.264  1.00  0.71           H  
ATOM   4864 3HZ  LYS A 317      29.843 -40.910 -15.409  1.00  0.71           H  
ATOM   4865  N   ILE A 318      27.969 -33.988 -16.548  1.00  0.74           N  
ATOM   4866  CA  ILE A 318      27.571 -32.813 -15.765  1.00  0.74           C  
ATOM   4867  C   ILE A 318      26.106 -32.472 -16.024  1.00  0.74           C  
ATOM   4868  O   ILE A 318      25.351 -32.143 -15.105  1.00  0.74           O  
ATOM   4869  CB  ILE A 318      28.453 -31.597 -16.037  1.00  0.74           C  
ATOM   4870  CG1 ILE A 318      29.844 -31.857 -15.528  1.00  0.74           C  
ATOM   4871  CG2 ILE A 318      27.867 -30.379 -15.335  1.00  0.74           C  
ATOM   4872  CD1 ILE A 318      30.848 -30.839 -15.967  1.00  0.74           C  
ATOM   4873  H   ILE A 318      28.672 -33.889 -17.284  1.00  0.74           H  
ATOM   4874  HA  ILE A 318      27.681 -33.050 -14.712  1.00  0.74           H  
ATOM   4875  HB  ILE A 318      28.513 -31.427 -17.111  1.00  0.74           H  
ATOM   4876 1HG1 ILE A 318      29.807 -31.882 -14.458  1.00  0.74           H  
ATOM   4877 2HG1 ILE A 318      30.169 -32.829 -15.881  1.00  0.74           H  
ATOM   4878 1HG2 ILE A 318      28.496 -29.516 -15.524  1.00  0.74           H  
ATOM   4879 2HG2 ILE A 318      26.863 -30.188 -15.714  1.00  0.74           H  
ATOM   4880 3HG2 ILE A 318      27.823 -30.566 -14.262  1.00  0.74           H  
ATOM   4881 1HD1 ILE A 318      31.826 -31.098 -15.562  1.00  0.74           H  
ATOM   4882 2HD1 ILE A 318      30.891 -30.835 -17.051  1.00  0.74           H  
ATOM   4883 3HD1 ILE A 318      30.552 -29.854 -15.606  1.00  0.74           H  
ATOM   4884  N   ILE A 319      25.705 -32.545 -17.283  1.00  0.78           N  
ATOM   4885  CA  ILE A 319      24.333 -32.273 -17.675  1.00  0.78           C  
ATOM   4886  C   ILE A 319      23.389 -33.280 -17.016  1.00  0.78           C  
ATOM   4887  O   ILE A 319      22.356 -32.909 -16.446  1.00  0.78           O  
ATOM   4888  CB  ILE A 319      24.251 -32.365 -19.193  1.00  0.78           C  
ATOM   4889  CG1 ILE A 319      25.056 -31.202 -19.791  1.00  0.78           C  
ATOM   4890  CG2 ILE A 319      22.813 -32.332 -19.680  1.00  0.78           C  
ATOM   4891  CD1 ILE A 319      25.347 -31.384 -21.239  1.00  0.78           C  
ATOM   4892  H   ILE A 319      26.382 -32.803 -18.005  1.00  0.78           H  
ATOM   4893  HA  ILE A 319      24.069 -31.273 -17.353  1.00  0.78           H  
ATOM   4894  HB  ILE A 319      24.720 -33.291 -19.520  1.00  0.78           H  
ATOM   4895 1HG1 ILE A 319      24.485 -30.284 -19.675  1.00  0.78           H  
ATOM   4896 2HG1 ILE A 319      25.989 -31.093 -19.250  1.00  0.78           H  
ATOM   4897 1HG2 ILE A 319      22.801 -32.402 -20.766  1.00  0.78           H  
ATOM   4898 2HG2 ILE A 319      22.268 -33.173 -19.255  1.00  0.78           H  
ATOM   4899 3HG2 ILE A 319      22.342 -31.408 -19.380  1.00  0.78           H  
ATOM   4900 1HD1 ILE A 319      25.906 -30.532 -21.624  1.00  0.78           H  
ATOM   4901 2HD1 ILE A 319      25.933 -32.287 -21.379  1.00  0.78           H  
ATOM   4902 3HD1 ILE A 319      24.412 -31.479 -21.771  1.00  0.78           H  
ATOM   4903  N   LYS A 320      23.753 -34.563 -17.073  1.00  0.83           N  
ATOM   4904  CA  LYS A 320      22.951 -35.586 -16.423  1.00  0.83           C  
ATOM   4905  C   LYS A 320      22.967 -35.389 -14.918  1.00  0.83           C  
ATOM   4906  O   LYS A 320      21.936 -35.556 -14.261  1.00  0.83           O  
ATOM   4907  CB  LYS A 320      23.475 -36.973 -16.754  1.00  0.83           C  
ATOM   4908  CG  LYS A 320      23.221 -37.412 -18.179  1.00  0.83           C  
ATOM   4909  CD  LYS A 320      23.911 -38.707 -18.422  1.00  0.83           C  
ATOM   4910  CE  LYS A 320      23.226 -39.823 -17.676  1.00  0.83           C  
ATOM   4911  NZ  LYS A 320      23.922 -41.054 -17.856  1.00  0.83           N  
ATOM   4912  H   LYS A 320      24.599 -34.832 -17.576  1.00  0.83           H  
ATOM   4913  HA  LYS A 320      21.925 -35.500 -16.770  1.00  0.83           H  
ATOM   4914 1HB  LYS A 320      24.555 -36.995 -16.590  1.00  0.83           H  
ATOM   4915 2HB  LYS A 320      23.027 -37.703 -16.081  1.00  0.83           H  
ATOM   4916 1HG  LYS A 320      22.152 -37.528 -18.349  1.00  0.83           H  
ATOM   4917 2HG  LYS A 320      23.609 -36.662 -18.870  1.00  0.83           H  
ATOM   4918 1HD  LYS A 320      23.906 -38.932 -19.492  1.00  0.83           H  
ATOM   4919 2HD  LYS A 320      24.950 -38.638 -18.090  1.00  0.83           H  
ATOM   4920 1HE  LYS A 320      23.185 -39.593 -16.613  1.00  0.83           H  
ATOM   4921 2HE  LYS A 320      22.213 -39.937 -18.056  1.00  0.83           H  
ATOM   4922 1HZ  LYS A 320      23.457 -41.812 -17.352  1.00  0.83           H  
ATOM   4923 2HZ  LYS A 320      23.969 -41.285 -18.830  1.00  0.83           H  
ATOM   4924 3HZ  LYS A 320      24.867 -40.927 -17.469  1.00  0.83           H  
ATOM   4925  N   ALA A 321      24.129 -35.005 -14.376  1.00  0.89           N  
ATOM   4926  CA  ALA A 321      24.290 -34.794 -12.952  1.00  0.89           C  
ATOM   4927  C   ALA A 321      23.327 -33.731 -12.477  1.00  0.89           C  
ATOM   4928  O   ALA A 321      22.658 -33.893 -11.442  1.00  0.89           O  
ATOM   4929  CB  ALA A 321      25.730 -34.381 -12.647  1.00  0.89           C  
ATOM   4930  H   ALA A 321      24.948 -34.895 -14.963  1.00  0.89           H  
ATOM   4931  HA  ALA A 321      24.047 -35.718 -12.457  1.00  0.89           H  
ATOM   4932 1HB  ALA A 321      25.907 -34.205 -11.634  1.00  0.89           H  
ATOM   4933 2HB  ALA A 321      26.401 -35.160 -12.986  1.00  0.89           H  
ATOM   4934 3HB  ALA A 321      25.946 -33.472 -13.166  1.00  0.89           H  
ATOM   4935  N   HIS A 322      23.177 -32.683 -13.291  1.00  0.94           N  
ATOM   4936  CA  HIS A 322      22.219 -31.645 -13.005  1.00  0.94           C  
ATOM   4937  C   HIS A 322      20.833 -32.225 -12.926  1.00  0.94           C  
ATOM   4938  O   HIS A 322      20.155 -32.032 -11.921  1.00  0.94           O  
ATOM   4939  CB  HIS A 322      22.222 -30.557 -14.081  1.00  0.94           C  
ATOM   4940  CG  HIS A 322      21.055 -29.603 -13.967  1.00  0.94           C  
ATOM   4941  ND1 HIS A 322      20.975 -28.609 -13.035  1.00  0.94           N  
ATOM   4942  CD2 HIS A 322      19.907 -29.540 -14.681  1.00  0.94           C  
ATOM   4943  CE1 HIS A 322      19.838 -27.960 -13.179  1.00  0.94           C  
ATOM   4944  NE2 HIS A 322      19.166 -28.504 -14.176  1.00  0.94           N  
ATOM   4945  H   HIS A 322      23.776 -32.600 -14.114  1.00  0.94           H  
ATOM   4946  HA  HIS A 322      22.453 -31.183 -12.049  1.00  0.94           H  
ATOM   4947 1HB  HIS A 322      23.141 -29.997 -14.035  1.00  0.94           H  
ATOM   4948 2HB  HIS A 322      22.181 -31.002 -15.053  1.00  0.94           H  
ATOM   4949  HD1 HIS A 322      21.626 -28.371 -12.312  1.00  0.94           H  
ATOM   4950  HD2 HIS A 322      19.525 -30.131 -15.515  1.00  0.94           H  
ATOM   4951  HE1 HIS A 322      19.601 -27.124 -12.516  1.00  0.94           H  
ATOM   4952  N   GLY A 323      20.419 -32.947 -13.973  1.00  0.99           N  
ATOM   4953  CA  GLY A 323      19.074 -33.507 -14.045  1.00  0.99           C  
ATOM   4954  C   GLY A 323      18.716 -34.497 -12.928  1.00  0.99           C  
ATOM   4955  O   GLY A 323      17.577 -34.501 -12.438  1.00  0.99           O  
ATOM   4956  H   GLY A 323      21.060 -33.079 -14.761  1.00  0.99           H  
ATOM   4957 1HA  GLY A 323      18.357 -32.687 -14.043  1.00  0.99           H  
ATOM   4958 2HA  GLY A 323      18.965 -34.008 -15.007  1.00  0.99           H  
ATOM   4959  N   VAL A 324      19.677 -35.317 -12.495  1.00  1.03           N  
ATOM   4960  CA  VAL A 324      19.397 -36.307 -11.453  1.00  1.03           C  
ATOM   4961  C   VAL A 324      19.262 -35.671 -10.066  1.00  1.03           C  
ATOM   4962  O   VAL A 324      18.347 -36.017  -9.315  1.00  1.03           O  
ATOM   4963  CB  VAL A 324      20.477 -37.411 -11.429  1.00  1.03           C  
ATOM   4964  CG1 VAL A 324      20.260 -38.364 -10.246  1.00  1.03           C  
ATOM   4965  CG2 VAL A 324      20.441 -38.195 -12.725  1.00  1.03           C  
ATOM   4966  H   VAL A 324      20.596 -35.280 -12.940  1.00  1.03           H  
ATOM   4967  HA  VAL A 324      18.451 -36.788 -11.698  1.00  1.03           H  
ATOM   4968  HB  VAL A 324      21.428 -36.946 -11.333  1.00  1.03           H  
ATOM   4969 1HG1 VAL A 324      21.037 -39.122 -10.240  1.00  1.03           H  
ATOM   4970 2HG1 VAL A 324      20.293 -37.818  -9.335  1.00  1.03           H  
ATOM   4971 3HG1 VAL A 324      19.288 -38.845 -10.341  1.00  1.03           H  
ATOM   4972 1HG2 VAL A 324      21.221 -38.957 -12.711  1.00  1.03           H  
ATOM   4973 2HG2 VAL A 324      19.467 -38.671 -12.833  1.00  1.03           H  
ATOM   4974 3HG2 VAL A 324      20.608 -37.524 -13.561  1.00  1.03           H  
ATOM   4975  N   PHE A 325      20.174 -34.760  -9.704  1.00  1.04           N  
ATOM   4976  CA  PHE A 325      20.102 -34.124  -8.383  1.00  1.04           C  
ATOM   4977  C   PHE A 325      19.472 -32.724  -8.353  1.00  1.04           C  
ATOM   4978  O   PHE A 325      19.259 -32.169  -7.274  1.00  1.04           O  
ATOM   4979  CB  PHE A 325      21.479 -33.961  -7.780  1.00  1.04           C  
ATOM   4980  CG  PHE A 325      22.213 -35.180  -7.440  1.00  1.04           C  
ATOM   4981  CD1 PHE A 325      21.638 -36.405  -7.384  1.00  1.04           C  
ATOM   4982  CD2 PHE A 325      23.514 -35.069  -7.127  1.00  1.04           C  
ATOM   4983  CE1 PHE A 325      22.407 -37.504  -7.073  1.00  1.04           C  
ATOM   4984  CE2 PHE A 325      24.274 -36.146  -6.796  1.00  1.04           C  
ATOM   4985  CZ  PHE A 325      23.728 -37.350  -6.789  1.00  1.04           C  
ATOM   4986  H   PHE A 325      20.926 -34.498 -10.347  1.00  1.04           H  
ATOM   4987  HA  PHE A 325      19.513 -34.768  -7.730  1.00  1.04           H  
ATOM   4988 1HB  PHE A 325      22.077 -33.426  -8.500  1.00  1.04           H  
ATOM   4989 2HB  PHE A 325      21.417 -33.341  -6.900  1.00  1.04           H  
ATOM   4990  HD1 PHE A 325      20.583 -36.505  -7.608  1.00  1.04           H  
ATOM   4991  HD2 PHE A 325      23.950 -34.082  -7.160  1.00  1.04           H  
ATOM   4992  HE1 PHE A 325      21.971 -38.495  -7.061  1.00  1.04           H  
ATOM   4993  HE2 PHE A 325      25.320 -36.030  -6.573  1.00  1.04           H  
ATOM   4994  HZ  PHE A 325      24.347 -38.195  -6.563  1.00  1.04           H  
ATOM   4995  N   LYS A 326      19.160 -32.158  -9.519  1.00  1.03           N  
ATOM   4996  CA  LYS A 326      18.652 -30.787  -9.644  1.00  1.03           C  
ATOM   4997  C   LYS A 326      19.660 -29.798  -9.057  1.00  1.03           C  
ATOM   4998  O   LYS A 326      19.321 -28.966  -8.216  1.00  1.03           O  
ATOM   4999  CB  LYS A 326      17.277 -30.641  -8.981  1.00  1.03           C  
ATOM   5000  CG  LYS A 326      16.233 -31.642  -9.503  1.00  1.03           C  
ATOM   5001  CD  LYS A 326      15.972 -31.441 -10.995  1.00  1.03           C  
ATOM   5002  CE  LYS A 326      14.821 -32.315 -11.504  1.00  1.03           C  
ATOM   5003  NZ  LYS A 326      15.141 -33.768 -11.406  1.00  1.03           N  
ATOM   5004  H   LYS A 326      19.335 -32.656 -10.385  1.00  1.03           H  
ATOM   5005  HA  LYS A 326      18.542 -30.554 -10.705  1.00  1.03           H  
ATOM   5006 1HB  LYS A 326      17.358 -30.757  -7.902  1.00  1.03           H  
ATOM   5007 2HB  LYS A 326      16.896 -29.638  -9.168  1.00  1.03           H  
ATOM   5008 1HG  LYS A 326      16.589 -32.663  -9.344  1.00  1.03           H  
ATOM   5009 2HG  LYS A 326      15.299 -31.513  -8.957  1.00  1.03           H  
ATOM   5010 1HD  LYS A 326      15.742 -30.394 -11.192  1.00  1.03           H  
ATOM   5011 2HD  LYS A 326      16.881 -31.706 -11.550  1.00  1.03           H  
ATOM   5012 1HE  LYS A 326      13.923 -32.109 -10.925  1.00  1.03           H  
ATOM   5013 2HE  LYS A 326      14.632 -32.070 -12.549  1.00  1.03           H  
ATOM   5014 1HZ  LYS A 326      14.378 -34.318 -11.758  1.00  1.03           H  
ATOM   5015 2HZ  LYS A 326      15.992 -33.974 -11.951  1.00  1.03           H  
ATOM   5016 3HZ  LYS A 326      15.315 -34.016 -10.446  1.00  1.03           H  
ATOM   5017  N   ASN A 327      20.914 -29.919  -9.503  1.00  0.99           N  
ATOM   5018  CA  ASN A 327      22.000 -29.065  -8.983  1.00  0.99           C  
ATOM   5019  C   ASN A 327      22.143 -27.701  -9.646  1.00  0.99           C  
ATOM   5020  O   ASN A 327      21.914 -27.529 -10.844  1.00  0.99           O  
ATOM   5021  CB  ASN A 327      23.345 -29.749  -9.045  1.00  0.99           C  
ATOM   5022  CG  ASN A 327      23.463 -30.879  -8.155  1.00  0.99           C  
ATOM   5023  OD1 ASN A 327      24.012 -31.892  -8.580  1.00  0.99           O  
ATOM   5024  ND2 ASN A 327      22.965 -30.772  -6.948  1.00  0.99           N  
ATOM   5025  H   ASN A 327      21.063 -30.629 -10.217  1.00  0.99           H  
ATOM   5026  HA  ASN A 327      21.787 -28.867  -7.937  1.00  0.99           H  
ATOM   5027 1HB  ASN A 327      23.528 -30.091 -10.060  1.00  0.99           H  
ATOM   5028 2HB  ASN A 327      24.129 -29.028  -8.796  1.00  0.99           H  
ATOM   5029 1HD2 ASN A 327      23.040 -31.526  -6.294  1.00  0.99           H  
ATOM   5030 2HD2 ASN A 327      22.480 -29.931  -6.655  1.00  0.99           H  
ATOM   5031  N   ASP A 328      22.616 -26.744  -8.856  1.00  0.93           N  
ATOM   5032  CA  ASP A 328      22.887 -25.383  -9.284  1.00  0.93           C  
ATOM   5033  C   ASP A 328      24.357 -25.172  -9.625  1.00  0.93           C  
ATOM   5034  O   ASP A 328      24.692 -24.276 -10.400  1.00  0.93           O  
ATOM   5035  CB  ASP A 328      22.468 -24.451  -8.168  1.00  0.93           C  
ATOM   5036  CG  ASP A 328      20.987 -24.582  -7.885  1.00  0.93           C  
ATOM   5037  OD1 ASP A 328      20.186 -24.152  -8.670  1.00  0.93           O  
ATOM   5038  OD2 ASP A 328      20.673 -25.202  -6.893  1.00  0.93           O  
ATOM   5039  H   ASP A 328      22.813 -26.964  -7.885  1.00  0.93           H  
ATOM   5040  HA  ASP A 328      22.294 -25.171 -10.174  1.00  0.93           H  
ATOM   5041 1HB  ASP A 328      23.038 -24.679  -7.265  1.00  0.93           H  
ATOM   5042 2HB  ASP A 328      22.687 -23.421  -8.453  1.00  0.93           H  
ATOM   5043  N   ARG A 329      25.227 -25.968  -9.001  1.00  0.88           N  
ATOM   5044  CA  ARG A 329      26.671 -25.827  -9.187  1.00  0.88           C  
ATOM   5045  C   ARG A 329      27.429 -27.162  -9.216  1.00  0.88           C  
ATOM   5046  O   ARG A 329      27.089 -28.104  -8.493  1.00  0.88           O  
ATOM   5047  CB  ARG A 329      27.250 -24.938  -8.093  1.00  0.88           C  
ATOM   5048  CG  ARG A 329      28.753 -24.689  -8.141  1.00  0.88           C  
ATOM   5049  CD  ARG A 329      29.175 -23.832  -7.051  1.00  0.88           C  
ATOM   5050  NE  ARG A 329      29.069 -24.522  -5.793  1.00  0.88           N  
ATOM   5051  CZ  ARG A 329      29.420 -24.017  -4.616  1.00  0.88           C  
ATOM   5052  NH1 ARG A 329      29.889 -22.802  -4.546  1.00  0.88           N  
ATOM   5053  NH2 ARG A 329      29.291 -24.754  -3.538  1.00  0.88           N  
ATOM   5054  H   ARG A 329      24.865 -26.647  -8.332  1.00  0.88           H  
ATOM   5055  HA  ARG A 329      26.824 -25.331 -10.134  1.00  0.88           H  
ATOM   5056 1HB  ARG A 329      26.782 -23.960  -8.164  1.00  0.88           H  
ATOM   5057 2HB  ARG A 329      27.004 -25.306  -7.153  1.00  0.88           H  
ATOM   5058 1HG  ARG A 329      29.288 -25.631  -8.044  1.00  0.88           H  
ATOM   5059 2HG  ARG A 329      29.033 -24.205  -9.067  1.00  0.88           H  
ATOM   5060 1HD  ARG A 329      30.204 -23.557  -7.196  1.00  0.88           H  
ATOM   5061 2HD  ARG A 329      28.552 -22.938  -7.013  1.00  0.88           H  
ATOM   5062  HE  ARG A 329      28.711 -25.465  -5.804  1.00  0.88           H  
ATOM   5063 1HH1 ARG A 329      29.962 -22.239  -5.378  1.00  0.88           H  
ATOM   5064 2HH1 ARG A 329      30.160 -22.398  -3.644  1.00  0.88           H  
ATOM   5065 1HH2 ARG A 329      28.895 -25.705  -3.623  1.00  0.88           H  
ATOM   5066 2HH2 ARG A 329      29.575 -24.379  -2.643  1.00  0.88           H  
ATOM   5067  N   PHE A 330      28.442 -27.233 -10.073  1.00  0.84           N  
ATOM   5068  CA  PHE A 330      29.293 -28.422 -10.167  1.00  0.84           C  
ATOM   5069  C   PHE A 330      30.787 -28.100 -10.042  1.00  0.84           C  
ATOM   5070  O   PHE A 330      31.337 -27.358 -10.867  1.00  0.84           O  
ATOM   5071  CB  PHE A 330      29.004 -29.143 -11.479  1.00  0.84           C  
ATOM   5072  CG  PHE A 330      29.768 -30.349 -11.675  1.00  0.84           C  
ATOM   5073  CD1 PHE A 330      29.246 -31.562 -11.320  1.00  0.84           C  
ATOM   5074  CD2 PHE A 330      31.025 -30.287 -12.232  1.00  0.84           C  
ATOM   5075  CE1 PHE A 330      29.971 -32.684 -11.503  1.00  0.84           C  
ATOM   5076  CE2 PHE A 330      31.753 -31.415 -12.423  1.00  0.84           C  
ATOM   5077  CZ  PHE A 330      31.240 -32.606 -12.058  1.00  0.84           C  
ATOM   5078  H   PHE A 330      28.632 -26.413 -10.654  1.00  0.84           H  
ATOM   5079  HA  PHE A 330      29.037 -29.095  -9.348  1.00  0.84           H  
ATOM   5080 1HB  PHE A 330      27.949 -29.407 -11.513  1.00  0.84           H  
ATOM   5081 2HB  PHE A 330      29.201 -28.492 -12.303  1.00  0.84           H  
ATOM   5082  HD1 PHE A 330      28.247 -31.616 -10.884  1.00  0.84           H  
ATOM   5083  HD2 PHE A 330      31.430 -29.319 -12.521  1.00  0.84           H  
ATOM   5084  HE1 PHE A 330      29.552 -33.638 -11.208  1.00  0.84           H  
ATOM   5085  HE2 PHE A 330      32.729 -31.364 -12.865  1.00  0.84           H  
ATOM   5086  HZ  PHE A 330      31.829 -33.498 -12.203  1.00  0.84           H  
ATOM   5087  N   LEU A 331      31.421 -28.670  -9.000  1.00  0.82           N  
ATOM   5088  CA  LEU A 331      32.837 -28.470  -8.685  1.00  0.82           C  
ATOM   5089  C   LEU A 331      33.684 -29.734  -8.942  1.00  0.82           C  
ATOM   5090  O   LEU A 331      33.490 -30.788  -8.319  1.00  0.82           O  
ATOM   5091  CB  LEU A 331      33.009 -27.992  -7.235  1.00  0.82           C  
ATOM   5092  CG  LEU A 331      32.289 -26.683  -6.879  1.00  0.82           C  
ATOM   5093  CD1 LEU A 331      32.580 -26.316  -5.428  1.00  0.82           C  
ATOM   5094  CD2 LEU A 331      32.738 -25.591  -7.821  1.00  0.82           C  
ATOM   5095  H   LEU A 331      30.892 -29.286  -8.388  1.00  0.82           H  
ATOM   5096  HA  LEU A 331      33.207 -27.684  -9.325  1.00  0.82           H  
ATOM   5097 1HB  LEU A 331      32.649 -28.767  -6.562  1.00  0.82           H  
ATOM   5098 2HB  LEU A 331      34.067 -27.842  -7.059  1.00  0.82           H  
ATOM   5099  HG  LEU A 331      31.213 -26.827  -6.977  1.00  0.82           H  
ATOM   5100 1HD1 LEU A 331      32.061 -25.396  -5.171  1.00  0.82           H  
ATOM   5101 2HD1 LEU A 331      32.240 -27.114  -4.782  1.00  0.82           H  
ATOM   5102 3HD1 LEU A 331      33.654 -26.173  -5.299  1.00  0.82           H  
ATOM   5103 1HD2 LEU A 331      32.221 -24.688  -7.576  1.00  0.82           H  
ATOM   5104 2HD2 LEU A 331      33.817 -25.438  -7.722  1.00  0.82           H  
ATOM   5105 3HD2 LEU A 331      32.503 -25.874  -8.843  1.00  0.82           H  
ATOM   5106  N   LEU A 332      34.621 -29.616  -9.876  1.00  0.84           N  
ATOM   5107  CA  LEU A 332      35.430 -30.744 -10.322  1.00  0.84           C  
ATOM   5108  C   LEU A 332      36.798 -30.845  -9.614  1.00  0.84           C  
ATOM   5109  O   LEU A 332      37.657 -29.950  -9.688  1.00  0.84           O  
ATOM   5110  CB  LEU A 332      35.547 -30.629 -11.837  1.00  0.84           C  
ATOM   5111  CG  LEU A 332      36.271 -31.715 -12.600  1.00  0.84           C  
ATOM   5112  CD1 LEU A 332      35.567 -33.049 -12.396  1.00  0.84           C  
ATOM   5113  CD2 LEU A 332      36.196 -31.373 -14.085  1.00  0.84           C  
ATOM   5114  H   LEU A 332      34.737 -28.710 -10.327  1.00  0.84           H  
ATOM   5115  HA  LEU A 332      34.877 -31.658 -10.104  1.00  0.84           H  
ATOM   5116 1HB  LEU A 332      34.570 -30.521 -12.251  1.00  0.84           H  
ATOM   5117 2HB  LEU A 332      36.078 -29.702 -12.049  1.00  0.84           H  
ATOM   5118  HG  LEU A 332      37.305 -31.791 -12.266  1.00  0.84           H  
ATOM   5119 1HD1 LEU A 332      36.080 -33.793 -12.978  1.00  0.84           H  
ATOM   5120 2HD1 LEU A 332      35.586 -33.331 -11.340  1.00  0.84           H  
ATOM   5121 3HD1 LEU A 332      34.538 -32.978 -12.732  1.00  0.84           H  
ATOM   5122 1HD2 LEU A 332      36.702 -32.149 -14.664  1.00  0.84           H  
ATOM   5123 2HD2 LEU A 332      35.149 -31.321 -14.387  1.00  0.84           H  
ATOM   5124 3HD2 LEU A 332      36.655 -30.423 -14.269  1.00  0.84           H  
ATOM   5125  N   GLN A 333      37.000 -31.950  -8.907  1.00  0.89           N  
ATOM   5126  CA  GLN A 333      38.199 -32.129  -8.097  1.00  0.89           C  
ATOM   5127  C   GLN A 333      39.380 -32.746  -8.838  1.00  0.89           C  
ATOM   5128  O   GLN A 333      39.659 -33.937  -8.710  1.00  0.89           O  
ATOM   5129  CB  GLN A 333      37.916 -32.978  -6.850  1.00  0.89           C  
ATOM   5130  CG  GLN A 333      36.898 -32.414  -5.883  1.00  0.89           C  
ATOM   5131  CD  GLN A 333      36.743 -33.272  -4.643  1.00  0.89           C  
ATOM   5132  OE1 GLN A 333      37.698 -33.907  -4.219  1.00  0.89           O  
ATOM   5133  NE2 GLN A 333      35.561 -33.311  -4.068  1.00  0.89           N  
ATOM   5134  H   GLN A 333      36.287 -32.676  -8.904  1.00  0.89           H  
ATOM   5135  HA  GLN A 333      38.512 -31.154  -7.794  1.00  0.89           H  
ATOM   5136 1HB  GLN A 333      37.575 -33.922  -7.155  1.00  0.89           H  
ATOM   5137 2HB  GLN A 333      38.837 -33.117  -6.299  1.00  0.89           H  
ATOM   5138 1HG  GLN A 333      37.240 -31.456  -5.572  1.00  0.89           H  
ATOM   5139 2HG  GLN A 333      35.930 -32.333  -6.383  1.00  0.89           H  
ATOM   5140 1HE2 GLN A 333      35.426 -33.858  -3.237  1.00  0.89           H  
ATOM   5141 2HE2 GLN A 333      34.806 -32.798  -4.468  1.00  0.89           H  
ATOM   5142  N   MET A 334      40.040 -31.941  -9.663  1.00  0.97           N  
ATOM   5143  CA  MET A 334      41.176 -32.453 -10.444  1.00  0.97           C  
ATOM   5144  C   MET A 334      42.465 -32.658  -9.623  1.00  0.97           C  
ATOM   5145  O   MET A 334      43.088 -33.724  -9.631  1.00  0.97           O  
ATOM   5146  CB  MET A 334      41.508 -31.480 -11.562  1.00  0.97           C  
ATOM   5147  CG  MET A 334      40.463 -31.359 -12.613  1.00  0.97           C  
ATOM   5148  SD  MET A 334      40.953 -30.220 -13.897  1.00  0.97           S  
ATOM   5149  CE  MET A 334      39.422 -30.050 -14.735  1.00  0.97           C  
ATOM   5150  H   MET A 334      39.702 -30.983  -9.743  1.00  0.97           H  
ATOM   5151  HA  MET A 334      40.891 -33.415 -10.870  1.00  0.97           H  
ATOM   5152 1HB  MET A 334      41.674 -30.489 -11.149  1.00  0.97           H  
ATOM   5153 2HB  MET A 334      42.436 -31.791 -12.047  1.00  0.97           H  
ATOM   5154 1HG  MET A 334      40.252 -32.333 -13.049  1.00  0.97           H  
ATOM   5155 2HG  MET A 334      39.546 -30.986 -12.155  1.00  0.97           H  
ATOM   5156 1HE  MET A 334      39.535 -29.373 -15.548  1.00  0.97           H  
ATOM   5157 2HE  MET A 334      39.090 -31.021 -15.105  1.00  0.97           H  
ATOM   5158 3HE  MET A 334      38.696 -29.649 -14.044  1.00  0.97           H  
ATOM   5159  N   ALA A 335      42.873 -31.622  -8.891  1.00  1.08           N  
ATOM   5160  CA  ALA A 335      44.153 -31.654  -8.171  1.00  1.08           C  
ATOM   5161  C   ALA A 335      44.037 -32.295  -6.798  1.00  1.08           C  
ATOM   5162  O   ALA A 335      44.089 -31.611  -5.761  1.00  1.08           O  
ATOM   5163  CB  ALA A 335      44.726 -30.270  -8.035  1.00  1.08           C  
ATOM   5164  H   ALA A 335      42.309 -30.786  -8.868  1.00  1.08           H  
ATOM   5165  HA  ALA A 335      44.848 -32.254  -8.762  1.00  1.08           H  
ATOM   5166 1HB  ALA A 335      45.694 -30.328  -7.542  1.00  1.08           H  
ATOM   5167 2HB  ALA A 335      44.850 -29.818  -9.021  1.00  1.08           H  
ATOM   5168 3HB  ALA A 335      44.066 -29.661  -7.453  1.00  1.08           H  
ATOM   5169  N   ILE A 336      43.898 -33.611  -6.808  1.00  1.18           N  
ATOM   5170  CA  ILE A 336      43.705 -34.367  -5.580  1.00  1.18           C  
ATOM   5171  C   ILE A 336      44.898 -35.200  -5.167  1.00  1.18           C  
ATOM   5172  O   ILE A 336      44.898 -35.743  -4.070  1.00  1.18           O  
ATOM   5173  CB  ILE A 336      42.542 -35.344  -5.734  1.00  1.18           C  
ATOM   5174  CG1 ILE A 336      42.891 -36.388  -6.814  1.00  1.18           C  
ATOM   5175  CG2 ILE A 336      41.307 -34.576  -6.132  1.00  1.18           C  
ATOM   5176  CD1 ILE A 336      41.953 -37.528  -6.869  1.00  1.18           C  
ATOM   5177  H   ILE A 336      43.847 -34.060  -7.726  1.00  1.18           H  
ATOM   5178  HA  ILE A 336      43.495 -33.659  -4.790  1.00  1.18           H  
ATOM   5179  HB  ILE A 336      42.369 -35.872  -4.799  1.00  1.18           H  
ATOM   5180 1HG1 ILE A 336      42.894 -35.893  -7.790  1.00  1.18           H  
ATOM   5181 2HG1 ILE A 336      43.875 -36.800  -6.627  1.00  1.18           H  
ATOM   5182 1HG2 ILE A 336      40.470 -35.258  -6.259  1.00  1.18           H  
ATOM   5183 2HG2 ILE A 336      41.061 -33.841  -5.371  1.00  1.18           H  
ATOM   5184 3HG2 ILE A 336      41.501 -34.068  -7.069  1.00  1.18           H  
ATOM   5185 1HD1 ILE A 336      42.259 -38.206  -7.657  1.00  1.18           H  
ATOM   5186 2HD1 ILE A 336      41.954 -38.051  -5.913  1.00  1.18           H  
ATOM   5187 3HD1 ILE A 336      40.961 -37.150  -7.078  1.00  1.18           H  
ATOM   5188  N   GLY A 337      45.912 -35.264  -6.024  1.00  1.26           N  
ATOM   5189  CA  GLY A 337      47.091 -36.102  -5.801  1.00  1.26           C  
ATOM   5190  C   GLY A 337      48.205 -35.693  -6.749  1.00  1.26           C  
ATOM   5191  O   GLY A 337      48.103 -34.652  -7.406  1.00  1.26           O  
ATOM   5192  H   GLY A 337      45.835 -34.742  -6.884  1.00  1.26           H  
ATOM   5193 1HA  GLY A 337      47.424 -36.026  -4.773  1.00  1.26           H  
ATOM   5194 2HA  GLY A 337      46.831 -37.146  -5.969  1.00  1.26           H  
ATOM   5195  N   LEU A 338      49.248 -36.518  -6.892  1.00  1.30           N  
ATOM   5196  CA  LEU A 338      50.390 -36.079  -7.701  1.00  1.30           C  
ATOM   5197  C   LEU A 338      50.249 -36.208  -9.199  1.00  1.30           C  
ATOM   5198  O   LEU A 338      50.912 -37.021  -9.845  1.00  1.30           O  
ATOM   5199  CB  LEU A 338      51.654 -36.843  -7.334  1.00  1.30           C  
ATOM   5200  CG  LEU A 338      52.949 -36.271  -7.928  1.00  1.30           C  
ATOM   5201  CD1 LEU A 338      53.109 -34.833  -7.451  1.00  1.30           C  
ATOM   5202  CD2 LEU A 338      54.151 -37.127  -7.488  1.00  1.30           C  
ATOM   5203  H   LEU A 338      49.283 -37.391  -6.385  1.00  1.30           H  
ATOM   5204  HA  LEU A 338      50.556 -35.024  -7.478  1.00  1.30           H  
ATOM   5205 1HB  LEU A 338      51.739 -36.854  -6.310  1.00  1.30           H  
ATOM   5206 2HB  LEU A 338      51.553 -37.873  -7.680  1.00  1.30           H  
ATOM   5207  HG  LEU A 338      52.882 -36.265  -9.016  1.00  1.30           H  
ATOM   5208 1HD1 LEU A 338      54.017 -34.409  -7.875  1.00  1.30           H  
ATOM   5209 2HD1 LEU A 338      52.246 -34.248  -7.781  1.00  1.30           H  
ATOM   5210 3HD1 LEU A 338      53.168 -34.809  -6.369  1.00  1.30           H  
ATOM   5211 1HD2 LEU A 338      55.067 -36.715  -7.912  1.00  1.30           H  
ATOM   5212 2HD2 LEU A 338      54.234 -37.133  -6.409  1.00  1.30           H  
ATOM   5213 3HD2 LEU A 338      54.016 -38.149  -7.841  1.00  1.30           H  
ATOM   5214  N   MET A 339      49.402 -35.371  -9.743  1.00  1.28           N  
ATOM   5215  CA  MET A 339      49.270 -35.251 -11.172  1.00  1.28           C  
ATOM   5216  C   MET A 339      50.219 -34.107 -11.531  1.00  1.28           C  
ATOM   5217  O   MET A 339      50.296 -33.148 -10.765  1.00  1.28           O  
ATOM   5218  CB  MET A 339      47.830 -34.961 -11.569  1.00  1.28           C  
ATOM   5219  CG  MET A 339      47.631 -34.831 -13.056  1.00  1.28           C  
ATOM   5220  SD  MET A 339      45.936 -34.572 -13.539  1.00  1.28           S  
ATOM   5221  CE  MET A 339      45.278 -36.226 -13.379  1.00  1.28           C  
ATOM   5222  H   MET A 339      48.867 -34.782  -9.109  1.00  1.28           H  
ATOM   5223  HA  MET A 339      49.572 -36.180 -11.638  1.00  1.28           H  
ATOM   5224 1HB  MET A 339      47.188 -35.766 -11.216  1.00  1.28           H  
ATOM   5225 2HB  MET A 339      47.495 -34.047 -11.094  1.00  1.28           H  
ATOM   5226 1HG  MET A 339      48.220 -33.993 -13.405  1.00  1.28           H  
ATOM   5227 2HG  MET A 339      47.992 -35.732 -13.554  1.00  1.28           H  
ATOM   5228 1HE  MET A 339      44.231 -36.227 -13.655  1.00  1.28           H  
ATOM   5229 2HE  MET A 339      45.822 -36.889 -14.038  1.00  1.28           H  
ATOM   5230 3HE  MET A 339      45.387 -36.567 -12.350  1.00  1.28           H  
ATOM   5231  N   PRO A 340      51.014 -34.173 -12.604  1.00  1.23           N  
ATOM   5232  CA  PRO A 340      51.858 -33.077 -13.026  1.00  1.23           C  
ATOM   5233  C   PRO A 340      51.023 -31.829 -13.243  1.00  1.23           C  
ATOM   5234  O   PRO A 340      49.938 -31.888 -13.830  1.00  1.23           O  
ATOM   5235  CB  PRO A 340      52.470 -33.607 -14.325  1.00  1.23           C  
ATOM   5236  CG  PRO A 340      52.469 -35.114 -14.146  1.00  1.23           C  
ATOM   5237  CD  PRO A 340      51.194 -35.418 -13.369  1.00  1.23           C  
ATOM   5238  HA  PRO A 340      52.632 -32.901 -12.264  1.00  1.23           H  
ATOM   5239 1HB  PRO A 340      51.870 -33.281 -15.183  1.00  1.23           H  
ATOM   5240 2HB  PRO A 340      53.479 -33.192 -14.463  1.00  1.23           H  
ATOM   5241 1HG  PRO A 340      52.500 -35.612 -15.125  1.00  1.23           H  
ATOM   5242 2HG  PRO A 340      53.372 -35.428 -13.604  1.00  1.23           H  
ATOM   5243 1HD  PRO A 340      50.350 -35.602 -14.035  1.00  1.23           H  
ATOM   5244 2HD  PRO A 340      51.410 -36.268 -12.706  1.00  1.23           H  
ATOM   5245  N   HIS A 341      51.575 -30.685 -12.854  1.00  1.15           N  
ATOM   5246  CA  HIS A 341      50.907 -29.393 -12.989  1.00  1.15           C  
ATOM   5247  C   HIS A 341      50.445 -29.154 -14.419  1.00  1.15           C  
ATOM   5248  O   HIS A 341      49.335 -28.677 -14.643  1.00  1.15           O  
ATOM   5249  CB  HIS A 341      51.825 -28.292 -12.433  1.00  1.15           C  
ATOM   5250  CG  HIS A 341      51.317 -26.859 -12.473  1.00  1.15           C  
ATOM   5251  ND1 HIS A 341      50.172 -26.451 -11.822  1.00  1.15           N  
ATOM   5252  CD2 HIS A 341      51.887 -25.733 -12.970  1.00  1.15           C  
ATOM   5253  CE1 HIS A 341      50.034 -25.135 -11.962  1.00  1.15           C  
ATOM   5254  NE2 HIS A 341      51.068 -24.677 -12.638  1.00  1.15           N  
ATOM   5255  H   HIS A 341      52.478 -30.711 -12.396  1.00  1.15           H  
ATOM   5256  HA  HIS A 341      50.014 -29.389 -12.369  1.00  1.15           H  
ATOM   5257 1HB  HIS A 341      52.058 -28.522 -11.389  1.00  1.15           H  
ATOM   5258 2HB  HIS A 341      52.768 -28.314 -12.977  1.00  1.15           H  
ATOM   5259  HD2 HIS A 341      52.830 -25.669 -13.511  1.00  1.15           H  
ATOM   5260  HE1 HIS A 341      49.225 -24.528 -11.563  1.00  1.15           H  
ATOM   5261  HE2 HIS A 341      51.252 -23.680 -12.868  1.00  1.15           H  
ATOM   5262  N   ASP A 342      51.271 -29.505 -15.400  1.00  1.05           N  
ATOM   5263  CA  ASP A 342      50.877 -29.302 -16.789  1.00  1.05           C  
ATOM   5264  C   ASP A 342      49.599 -30.074 -17.159  1.00  1.05           C  
ATOM   5265  O   ASP A 342      48.796 -29.596 -17.967  1.00  1.05           O  
ATOM   5266  CB  ASP A 342      52.007 -29.713 -17.724  1.00  1.05           C  
ATOM   5267  CG  ASP A 342      53.189 -28.750 -17.680  1.00  1.05           C  
ATOM   5268  OD1 ASP A 342      53.047 -27.677 -17.137  1.00  1.05           O  
ATOM   5269  OD2 ASP A 342      54.225 -29.099 -18.186  1.00  1.05           O  
ATOM   5270  H   ASP A 342      52.170 -29.904 -15.179  1.00  1.05           H  
ATOM   5271  HA  ASP A 342      50.682 -28.248 -16.937  1.00  1.05           H  
ATOM   5272 1HB  ASP A 342      52.353 -30.712 -17.459  1.00  1.05           H  
ATOM   5273 2HB  ASP A 342      51.631 -29.759 -18.746  1.00  1.05           H  
ATOM   5274  N   GLN A 343      49.410 -31.278 -16.599  1.00  0.96           N  
ATOM   5275  CA  GLN A 343      48.229 -32.072 -16.920  1.00  0.96           C  
ATOM   5276  C   GLN A 343      47.030 -31.478 -16.220  1.00  0.96           C  
ATOM   5277  O   GLN A 343      45.944 -31.386 -16.798  1.00  0.96           O  
ATOM   5278  CB  GLN A 343      48.413 -33.540 -16.528  1.00  0.96           C  
ATOM   5279  CG  GLN A 343      49.435 -34.285 -17.361  1.00  0.96           C  
ATOM   5280  CD  GLN A 343      49.684 -35.716 -16.883  1.00  0.96           C  
ATOM   5281  OE1 GLN A 343      48.917 -36.317 -16.123  1.00  0.96           O  
ATOM   5282  NE2 GLN A 343      50.793 -36.283 -17.350  1.00  0.96           N  
ATOM   5283  H   GLN A 343      50.049 -31.618 -15.888  1.00  0.96           H  
ATOM   5284  HA  GLN A 343      48.055 -32.022 -17.994  1.00  0.96           H  
ATOM   5285 1HB  GLN A 343      48.765 -33.577 -15.511  1.00  0.96           H  
ATOM   5286 2HB  GLN A 343      47.458 -34.067 -16.570  1.00  0.96           H  
ATOM   5287 1HG  GLN A 343      49.078 -34.328 -18.389  1.00  0.96           H  
ATOM   5288 2HG  GLN A 343      50.378 -33.741 -17.314  1.00  0.96           H  
ATOM   5289 1HE2 GLN A 343      51.031 -37.219 -17.084  1.00  0.96           H  
ATOM   5290 2HE2 GLN A 343      51.395 -35.772 -17.966  1.00  0.96           H  
ATOM   5291  N   ILE A 344      47.240 -31.003 -14.994  1.00  0.88           N  
ATOM   5292  CA  ILE A 344      46.147 -30.420 -14.240  1.00  0.88           C  
ATOM   5293  C   ILE A 344      45.650 -29.196 -14.988  1.00  0.88           C  
ATOM   5294  O   ILE A 344      44.449 -29.030 -15.210  1.00  0.88           O  
ATOM   5295  CB  ILE A 344      46.569 -30.016 -12.821  1.00  0.88           C  
ATOM   5296  CG1 ILE A 344      46.919 -31.237 -11.993  1.00  0.88           C  
ATOM   5297  CG2 ILE A 344      45.435 -29.250 -12.159  1.00  0.88           C  
ATOM   5298  CD1 ILE A 344      47.620 -30.901 -10.701  1.00  0.88           C  
ATOM   5299  H   ILE A 344      48.171 -31.088 -14.574  1.00  0.88           H  
ATOM   5300  HA  ILE A 344      45.337 -31.148 -14.168  1.00  0.88           H  
ATOM   5301  HB  ILE A 344      47.458 -29.382 -12.872  1.00  0.88           H  
ATOM   5302 1HG1 ILE A 344      46.002 -31.781 -11.764  1.00  0.88           H  
ATOM   5303 2HG1 ILE A 344      47.572 -31.880 -12.575  1.00  0.88           H  
ATOM   5304 1HG2 ILE A 344      45.739 -28.955 -11.163  1.00  0.88           H  
ATOM   5305 2HG2 ILE A 344      45.204 -28.362 -12.744  1.00  0.88           H  
ATOM   5306 3HG2 ILE A 344      44.550 -29.885 -12.096  1.00  0.88           H  
ATOM   5307 1HD1 ILE A 344      47.845 -31.817 -10.157  1.00  0.88           H  
ATOM   5308 2HD1 ILE A 344      48.546 -30.382 -10.916  1.00  0.88           H  
ATOM   5309 3HD1 ILE A 344      46.986 -30.264 -10.094  1.00  0.88           H  
ATOM   5310  N   MET A 345      46.593 -28.352 -15.423  1.00  0.81           N  
ATOM   5311  CA  MET A 345      46.234 -27.151 -16.153  1.00  0.81           C  
ATOM   5312  C   MET A 345      45.561 -27.476 -17.474  1.00  0.81           C  
ATOM   5313  O   MET A 345      44.608 -26.799 -17.855  1.00  0.81           O  
ATOM   5314  CB  MET A 345      47.453 -26.276 -16.392  1.00  0.81           C  
ATOM   5315  CG  MET A 345      47.992 -25.594 -15.162  1.00  0.81           C  
ATOM   5316  SD  MET A 345      49.228 -24.391 -15.588  1.00  0.81           S  
ATOM   5317  CE  MET A 345      50.473 -25.499 -16.222  1.00  0.81           C  
ATOM   5318  H   MET A 345      47.575 -28.541 -15.217  1.00  0.81           H  
ATOM   5319  HA  MET A 345      45.526 -26.593 -15.552  1.00  0.81           H  
ATOM   5320 1HB  MET A 345      48.258 -26.906 -16.778  1.00  0.81           H  
ATOM   5321 2HB  MET A 345      47.237 -25.533 -17.155  1.00  0.81           H  
ATOM   5322 1HG  MET A 345      47.188 -25.098 -14.619  1.00  0.81           H  
ATOM   5323 2HG  MET A 345      48.443 -26.333 -14.501  1.00  0.81           H  
ATOM   5324 1HE  MET A 345      51.351 -24.935 -16.527  1.00  0.81           H  
ATOM   5325 2HE  MET A 345      50.752 -26.217 -15.460  1.00  0.81           H  
ATOM   5326 3HE  MET A 345      50.071 -26.033 -17.080  1.00  0.81           H  
ATOM   5327  N   ARG A 346      45.999 -28.538 -18.160  1.00  0.75           N  
ATOM   5328  CA  ARG A 346      45.354 -28.885 -19.418  1.00  0.75           C  
ATOM   5329  C   ARG A 346      43.912 -29.279 -19.146  1.00  0.75           C  
ATOM   5330  O   ARG A 346      43.003 -28.887 -19.880  1.00  0.75           O  
ATOM   5331  CB  ARG A 346      46.078 -30.021 -20.118  1.00  0.75           C  
ATOM   5332  CG  ARG A 346      45.465 -30.442 -21.458  1.00  0.75           C  
ATOM   5333  CD  ARG A 346      45.506 -29.333 -22.462  1.00  0.75           C  
ATOM   5334  NE  ARG A 346      45.039 -29.764 -23.778  1.00  0.75           N  
ATOM   5335  CZ  ARG A 346      44.777 -28.941 -24.816  1.00  0.75           C  
ATOM   5336  NH1 ARG A 346      44.911 -27.624 -24.701  1.00  0.75           N  
ATOM   5337  NH2 ARG A 346      44.384 -29.462 -25.968  1.00  0.75           N  
ATOM   5338  H   ARG A 346      46.809 -29.073 -17.846  1.00  0.75           H  
ATOM   5339  HA  ARG A 346      45.366 -28.011 -20.072  1.00  0.75           H  
ATOM   5340 1HB  ARG A 346      47.116 -29.740 -20.289  1.00  0.75           H  
ATOM   5341 2HB  ARG A 346      46.083 -30.897 -19.466  1.00  0.75           H  
ATOM   5342 1HG  ARG A 346      46.014 -31.292 -21.859  1.00  0.75           H  
ATOM   5343 2HG  ARG A 346      44.424 -30.723 -21.299  1.00  0.75           H  
ATOM   5344 1HD  ARG A 346      44.863 -28.513 -22.125  1.00  0.75           H  
ATOM   5345 2HD  ARG A 346      46.527 -28.966 -22.563  1.00  0.75           H  
ATOM   5346  HE  ARG A 346      44.912 -30.762 -23.939  1.00  0.75           H  
ATOM   5347 1HH1 ARG A 346      45.207 -27.185 -23.811  1.00  0.75           H  
ATOM   5348 2HH1 ARG A 346      44.711 -27.031 -25.489  1.00  0.75           H  
ATOM   5349 1HH2 ARG A 346      44.277 -30.496 -26.068  1.00  0.75           H  
ATOM   5350 2HH2 ARG A 346      44.189 -28.868 -26.752  1.00  0.75           H  
ATOM   5351  N   GLY A 347      43.682 -30.034 -18.071  1.00  0.71           N  
ATOM   5352  CA  GLY A 347      42.323 -30.419 -17.732  1.00  0.71           C  
ATOM   5353  C   GLY A 347      41.474 -29.178 -17.488  1.00  0.71           C  
ATOM   5354  O   GLY A 347      40.341 -29.094 -17.967  1.00  0.71           O  
ATOM   5355  H   GLY A 347      44.460 -30.358 -17.495  1.00  0.71           H  
ATOM   5356 1HA  GLY A 347      41.897 -31.011 -18.538  1.00  0.71           H  
ATOM   5357 2HA  GLY A 347      42.332 -31.038 -16.838  1.00  0.71           H  
ATOM   5358  N   ILE A 348      42.048 -28.176 -16.807  1.00  0.69           N  
ATOM   5359  CA  ILE A 348      41.342 -26.931 -16.514  1.00  0.69           C  
ATOM   5360  C   ILE A 348      41.007 -26.194 -17.812  1.00  0.69           C  
ATOM   5361  O   ILE A 348      39.896 -25.680 -17.968  1.00  0.69           O  
ATOM   5362  CB  ILE A 348      42.150 -26.021 -15.574  1.00  0.69           C  
ATOM   5363  CG1 ILE A 348      42.253 -26.674 -14.202  1.00  0.69           C  
ATOM   5364  CG2 ILE A 348      41.512 -24.641 -15.488  1.00  0.69           C  
ATOM   5365  CD1 ILE A 348      43.230 -25.985 -13.256  1.00  0.69           C  
ATOM   5366  H   ILE A 348      42.990 -28.318 -16.434  1.00  0.69           H  
ATOM   5367  HA  ILE A 348      40.410 -27.173 -16.010  1.00  0.69           H  
ATOM   5368  HB  ILE A 348      43.151 -25.929 -15.955  1.00  0.69           H  
ATOM   5369 1HG1 ILE A 348      41.283 -26.717 -13.768  1.00  0.69           H  
ATOM   5370 2HG1 ILE A 348      42.593 -27.691 -14.338  1.00  0.69           H  
ATOM   5371 1HG2 ILE A 348      42.102 -24.006 -14.827  1.00  0.69           H  
ATOM   5372 2HG2 ILE A 348      41.491 -24.210 -16.477  1.00  0.69           H  
ATOM   5373 3HG2 ILE A 348      40.502 -24.723 -15.104  1.00  0.69           H  
ATOM   5374 1HD1 ILE A 348      43.257 -26.525 -12.307  1.00  0.69           H  
ATOM   5375 2HD1 ILE A 348      44.223 -25.983 -13.692  1.00  0.69           H  
ATOM   5376 3HD1 ILE A 348      42.912 -24.956 -13.077  1.00  0.69           H  
ATOM   5377  N   GLU A 349      41.956 -26.134 -18.754  1.00  0.68           N  
ATOM   5378  CA  GLU A 349      41.678 -25.490 -20.036  1.00  0.68           C  
ATOM   5379  C   GLU A 349      40.559 -26.206 -20.764  1.00  0.68           C  
ATOM   5380  O   GLU A 349      39.641 -25.579 -21.293  1.00  0.68           O  
ATOM   5381  CB  GLU A 349      42.920 -25.495 -20.936  1.00  0.68           C  
ATOM   5382  CG  GLU A 349      44.068 -24.595 -20.524  1.00  0.68           C  
ATOM   5383  CD  GLU A 349      45.295 -24.811 -21.408  1.00  0.68           C  
ATOM   5384  OE1 GLU A 349      45.253 -25.712 -22.235  1.00  0.68           O  
ATOM   5385  OE2 GLU A 349      46.254 -24.087 -21.265  1.00  0.68           O  
ATOM   5386  H   GLU A 349      42.873 -26.542 -18.569  1.00  0.68           H  
ATOM   5387  HA  GLU A 349      41.346 -24.487 -19.879  1.00  0.68           H  
ATOM   5388 1HB  GLU A 349      43.312 -26.510 -20.990  1.00  0.68           H  
ATOM   5389 2HB  GLU A 349      42.627 -25.212 -21.946  1.00  0.68           H  
ATOM   5390 1HG  GLU A 349      43.752 -23.556 -20.595  1.00  0.68           H  
ATOM   5391 2HG  GLU A 349      44.321 -24.803 -19.495  1.00  0.68           H  
ATOM   5392  N   LEU A 350      40.572 -27.524 -20.743  1.00  0.69           N  
ATOM   5393  CA  LEU A 350      39.536 -28.266 -21.430  1.00  0.69           C  
ATOM   5394  C   LEU A 350      38.189 -28.056 -20.735  1.00  0.69           C  
ATOM   5395  O   LEU A 350      37.147 -27.909 -21.388  1.00  0.69           O  
ATOM   5396  CB  LEU A 350      39.941 -29.729 -21.481  1.00  0.69           C  
ATOM   5397  CG  LEU A 350      41.170 -30.030 -22.355  1.00  0.69           C  
ATOM   5398  CD1 LEU A 350      41.593 -31.458 -22.168  1.00  0.69           C  
ATOM   5399  CD2 LEU A 350      40.834 -29.783 -23.776  1.00  0.69           C  
ATOM   5400  H   LEU A 350      41.341 -28.017 -20.287  1.00  0.69           H  
ATOM   5401  HA  LEU A 350      39.461 -27.891 -22.450  1.00  0.69           H  
ATOM   5402 1HB  LEU A 350      40.157 -30.069 -20.467  1.00  0.69           H  
ATOM   5403 2HB  LEU A 350      39.114 -30.293 -21.873  1.00  0.69           H  
ATOM   5404  HG  LEU A 350      41.991 -29.384 -22.061  1.00  0.69           H  
ATOM   5405 1HD1 LEU A 350      42.466 -31.661 -22.790  1.00  0.69           H  
ATOM   5406 2HD1 LEU A 350      41.841 -31.623 -21.118  1.00  0.69           H  
ATOM   5407 3HD1 LEU A 350      40.783 -32.115 -22.466  1.00  0.69           H  
ATOM   5408 1HD2 LEU A 350      41.709 -29.995 -24.396  1.00  0.69           H  
ATOM   5409 2HD2 LEU A 350      40.024 -30.445 -24.059  1.00  0.69           H  
ATOM   5410 3HD2 LEU A 350      40.532 -28.743 -23.908  1.00  0.69           H  
ATOM   5411  N   TYR A 351      38.223 -27.940 -19.412  1.00  0.70           N  
ATOM   5412  CA  TYR A 351      37.021 -27.752 -18.629  1.00  0.70           C  
ATOM   5413  C   TYR A 351      36.408 -26.384 -18.899  1.00  0.70           C  
ATOM   5414  O   TYR A 351      35.208 -26.262 -19.139  1.00  0.70           O  
ATOM   5415  CB  TYR A 351      37.360 -27.905 -17.155  1.00  0.70           C  
ATOM   5416  CG  TYR A 351      36.233 -27.892 -16.205  1.00  0.70           C  
ATOM   5417  CD1 TYR A 351      35.029 -28.515 -16.478  1.00  0.70           C  
ATOM   5418  CD2 TYR A 351      36.435 -27.305 -15.025  1.00  0.70           C  
ATOM   5419  CE1 TYR A 351      34.027 -28.500 -15.532  1.00  0.70           C  
ATOM   5420  CE2 TYR A 351      35.478 -27.282 -14.088  1.00  0.70           C  
ATOM   5421  CZ  TYR A 351      34.266 -27.871 -14.319  1.00  0.70           C  
ATOM   5422  OH  TYR A 351      33.306 -27.846 -13.348  1.00  0.70           O  
ATOM   5423  H   TYR A 351      39.108 -28.062 -18.922  1.00  0.70           H  
ATOM   5424  HA  TYR A 351      36.315 -28.517 -18.908  1.00  0.70           H  
ATOM   5425 1HB  TYR A 351      37.936 -28.754 -16.998  1.00  0.70           H  
ATOM   5426 2HB  TYR A 351      38.003 -27.075 -16.880  1.00  0.70           H  
ATOM   5427  HD1 TYR A 351      34.875 -29.009 -17.425  1.00  0.70           H  
ATOM   5428  HD2 TYR A 351      37.387 -26.850 -14.833  1.00  0.70           H  
ATOM   5429  HE1 TYR A 351      33.074 -28.981 -15.731  1.00  0.70           H  
ATOM   5430  HE2 TYR A 351      35.683 -26.798 -13.157  1.00  0.70           H  
ATOM   5431  HH  TYR A 351      33.692 -27.476 -12.526  1.00  0.70           H  
ATOM   5432  N   GLY A 352      37.223 -25.336 -18.886  1.00  0.72           N  
ATOM   5433  CA  GLY A 352      36.686 -24.002 -19.118  1.00  0.72           C  
ATOM   5434  C   GLY A 352      36.426 -23.650 -20.584  1.00  0.72           C  
ATOM   5435  O   GLY A 352      35.533 -22.849 -20.866  1.00  0.72           O  
ATOM   5436  H   GLY A 352      38.216 -25.461 -18.688  1.00  0.72           H  
ATOM   5437 1HA  GLY A 352      35.756 -23.894 -18.567  1.00  0.72           H  
ATOM   5438 2HA  GLY A 352      37.362 -23.275 -18.699  1.00  0.72           H  
ATOM   5439  N   THR A 353      37.165 -24.251 -21.534  1.00  0.73           N  
ATOM   5440  CA  THR A 353      36.988 -23.845 -22.926  1.00  0.73           C  
ATOM   5441  C   THR A 353      36.181 -24.832 -23.781  1.00  0.73           C  
ATOM   5442  O   THR A 353      35.680 -24.442 -24.835  1.00  0.73           O  
ATOM   5443  CB  THR A 353      38.348 -23.579 -23.607  1.00  0.73           C  
ATOM   5444  OG1 THR A 353      39.116 -24.779 -23.687  1.00  0.73           O  
ATOM   5445  CG2 THR A 353      39.140 -22.559 -22.765  1.00  0.73           C  
ATOM   5446  H   THR A 353      37.901 -24.912 -21.294  1.00  0.73           H  
ATOM   5447  HA  THR A 353      36.444 -22.901 -22.930  1.00  0.73           H  
ATOM   5448  HB  THR A 353      38.185 -23.185 -24.608  1.00  0.73           H  
ATOM   5449  HG1 THR A 353      39.279 -25.109 -22.789  1.00  0.73           H  
ATOM   5450 1HG2 THR A 353      40.102 -22.364 -23.236  1.00  0.73           H  
ATOM   5451 2HG2 THR A 353      38.576 -21.627 -22.683  1.00  0.73           H  
ATOM   5452 3HG2 THR A 353      39.302 -22.969 -21.773  1.00  0.73           H  
ATOM   5453  N   LYS A 354      36.043 -26.098 -23.360  1.00  0.74           N  
ATOM   5454  CA  LYS A 354      35.249 -27.039 -24.146  1.00  0.74           C  
ATOM   5455  C   LYS A 354      34.058 -27.556 -23.333  1.00  0.74           C  
ATOM   5456  O   LYS A 354      32.913 -27.470 -23.782  1.00  0.74           O  
ATOM   5457  CB  LYS A 354      36.104 -28.208 -24.646  1.00  0.74           C  
ATOM   5458  CG  LYS A 354      37.203 -27.829 -25.639  1.00  0.74           C  
ATOM   5459  CD  LYS A 354      37.918 -29.077 -26.152  1.00  0.74           C  
ATOM   5460  CE  LYS A 354      39.055 -28.745 -27.120  1.00  0.74           C  
ATOM   5461  NZ  LYS A 354      39.767 -29.982 -27.590  1.00  0.74           N  
ATOM   5462  H   LYS A 354      36.489 -26.430 -22.512  1.00  0.74           H  
ATOM   5463  HA  LYS A 354      34.847 -26.521 -25.015  1.00  0.74           H  
ATOM   5464 1HB  LYS A 354      36.587 -28.692 -23.795  1.00  0.74           H  
ATOM   5465 2HB  LYS A 354      35.460 -28.949 -25.119  1.00  0.74           H  
ATOM   5466 1HG  LYS A 354      36.767 -27.285 -26.478  1.00  0.74           H  
ATOM   5467 2HG  LYS A 354      37.929 -27.179 -25.142  1.00  0.74           H  
ATOM   5468 1HD  LYS A 354      38.317 -29.616 -25.311  1.00  0.74           H  
ATOM   5469 2HD  LYS A 354      37.200 -29.719 -26.661  1.00  0.74           H  
ATOM   5470 1HE  LYS A 354      38.649 -28.220 -27.983  1.00  0.74           H  
ATOM   5471 2HE  LYS A 354      39.774 -28.097 -26.616  1.00  0.74           H  
ATOM   5472 1HZ  LYS A 354      40.512 -29.729 -28.223  1.00  0.74           H  
ATOM   5473 2HZ  LYS A 354      40.164 -30.477 -26.788  1.00  0.74           H  
ATOM   5474 3HZ  LYS A 354      39.115 -30.586 -28.066  1.00  0.74           H  
ATOM   5475  N   VAL A 355      34.305 -28.036 -22.114  1.00  0.75           N  
ATOM   5476  CA  VAL A 355      33.200 -28.610 -21.347  1.00  0.75           C  
ATOM   5477  C   VAL A 355      32.206 -27.587 -20.882  1.00  0.75           C  
ATOM   5478  O   VAL A 355      31.009 -27.743 -21.113  1.00  0.75           O  
ATOM   5479  CB  VAL A 355      33.684 -29.329 -20.089  1.00  0.75           C  
ATOM   5480  CG1 VAL A 355      32.516 -29.748 -19.239  1.00  0.75           C  
ATOM   5481  CG2 VAL A 355      34.439 -30.526 -20.457  1.00  0.75           C  
ATOM   5482  H   VAL A 355      35.256 -28.040 -21.747  1.00  0.75           H  
ATOM   5483  HA  VAL A 355      32.687 -29.332 -21.981  1.00  0.75           H  
ATOM   5484  HB  VAL A 355      34.270 -28.660 -19.519  1.00  0.75           H  
ATOM   5485 1HG1 VAL A 355      32.887 -30.249 -18.350  1.00  0.75           H  
ATOM   5486 2HG1 VAL A 355      31.933 -28.879 -18.944  1.00  0.75           H  
ATOM   5487 3HG1 VAL A 355      31.897 -30.423 -19.799  1.00  0.75           H  
ATOM   5488 1HG2 VAL A 355      34.754 -31.037 -19.569  1.00  0.75           H  
ATOM   5489 2HG2 VAL A 355      33.786 -31.170 -21.025  1.00  0.75           H  
ATOM   5490 3HG2 VAL A 355      35.304 -30.241 -21.053  1.00  0.75           H  
ATOM   5491  N   ALA A 356      32.682 -26.534 -20.236  1.00  0.75           N  
ATOM   5492  CA  ALA A 356      31.771 -25.556 -19.713  1.00  0.75           C  
ATOM   5493  C   ALA A 356      30.841 -25.021 -20.810  1.00  0.75           C  
ATOM   5494  O   ALA A 356      29.640 -24.997 -20.561  1.00  0.75           O  
ATOM   5495  CB  ALA A 356      32.544 -24.468 -18.958  1.00  0.75           C  
ATOM   5496  H   ALA A 356      33.676 -26.444 -20.052  1.00  0.75           H  
ATOM   5497  HA  ALA A 356      31.132 -26.060 -18.998  1.00  0.75           H  
ATOM   5498 1HB  ALA A 356      31.847 -23.773 -18.525  1.00  0.75           H  
ATOM   5499 2HB  ALA A 356      33.119 -24.944 -18.162  1.00  0.75           H  
ATOM   5500 3HB  ALA A 356      33.223 -23.929 -19.555  1.00  0.75           H  
ATOM   5501  N   PRO A 357      31.289 -24.553 -22.005  1.00  0.76           N  
ATOM   5502  CA  PRO A 357      30.406 -24.191 -23.104  1.00  0.76           C  
ATOM   5503  C   PRO A 357      29.408 -25.280 -23.496  1.00  0.76           C  
ATOM   5504  O   PRO A 357      28.251 -24.974 -23.784  1.00  0.76           O  
ATOM   5505  CB  PRO A 357      31.395 -23.922 -24.236  1.00  0.76           C  
ATOM   5506  CG  PRO A 357      32.619 -23.435 -23.544  1.00  0.76           C  
ATOM   5507  CD  PRO A 357      32.711 -24.255 -22.283  1.00  0.76           C  
ATOM   5508  HA  PRO A 357      29.873 -23.268 -22.837  1.00  0.76           H  
ATOM   5509 1HB  PRO A 357      31.581 -24.857 -24.794  1.00  0.76           H  
ATOM   5510 2HB  PRO A 357      30.978 -23.198 -24.945  1.00  0.76           H  
ATOM   5511 1HG  PRO A 357      33.484 -23.564 -24.197  1.00  0.76           H  
ATOM   5512 2HG  PRO A 357      32.541 -22.360 -23.338  1.00  0.76           H  
ATOM   5513 1HD  PRO A 357      33.294 -25.140 -22.441  1.00  0.76           H  
ATOM   5514 2HD  PRO A 357      33.145 -23.601 -21.568  1.00  0.76           H  
ATOM   5515  N   LEU A 358      29.808 -26.562 -23.453  1.00  0.77           N  
ATOM   5516  CA  LEU A 358      28.853 -27.610 -23.814  1.00  0.77           C  
ATOM   5517  C   LEU A 358      27.755 -27.722 -22.766  1.00  0.77           C  
ATOM   5518  O   LEU A 358      26.570 -27.861 -23.090  1.00  0.77           O  
ATOM   5519  CB  LEU A 358      29.567 -28.959 -23.949  1.00  0.77           C  
ATOM   5520  CG  LEU A 358      30.517 -29.153 -25.133  1.00  0.77           C  
ATOM   5521  CD1 LEU A 358      31.307 -30.477 -24.937  1.00  0.77           C  
ATOM   5522  CD2 LEU A 358      29.711 -29.193 -26.409  1.00  0.77           C  
ATOM   5523  H   LEU A 358      30.773 -26.826 -23.228  1.00  0.77           H  
ATOM   5524  HA  LEU A 358      28.398 -27.351 -24.768  1.00  0.77           H  
ATOM   5525 1HB  LEU A 358      30.157 -29.112 -23.052  1.00  0.77           H  
ATOM   5526 2HB  LEU A 358      28.814 -29.741 -23.997  1.00  0.77           H  
ATOM   5527  HG  LEU A 358      31.214 -28.334 -25.184  1.00  0.77           H  
ATOM   5528 1HD1 LEU A 358      31.987 -30.625 -25.774  1.00  0.77           H  
ATOM   5529 2HD1 LEU A 358      31.882 -30.427 -24.012  1.00  0.77           H  
ATOM   5530 3HD1 LEU A 358      30.609 -31.308 -24.884  1.00  0.77           H  
ATOM   5531 1HD2 LEU A 358      30.383 -29.333 -27.257  1.00  0.77           H  
ATOM   5532 2HD2 LEU A 358      29.002 -30.020 -26.367  1.00  0.77           H  
ATOM   5533 3HD2 LEU A 358      29.168 -28.254 -26.524  1.00  0.77           H  
ATOM   5534  N   VAL A 359      28.155 -27.615 -21.505  1.00  0.79           N  
ATOM   5535  CA  VAL A 359      27.230 -27.722 -20.395  1.00  0.79           C  
ATOM   5536  C   VAL A 359      26.294 -26.538 -20.378  1.00  0.79           C  
ATOM   5537  O   VAL A 359      25.077 -26.686 -20.253  1.00  0.79           O  
ATOM   5538  CB  VAL A 359      28.001 -27.781 -19.074  1.00  0.79           C  
ATOM   5539  CG1 VAL A 359      27.051 -27.720 -17.915  1.00  0.79           C  
ATOM   5540  CG2 VAL A 359      28.787 -29.067 -19.007  1.00  0.79           C  
ATOM   5541  H   VAL A 359      29.152 -27.483 -21.319  1.00  0.79           H  
ATOM   5542  HA  VAL A 359      26.647 -28.631 -20.510  1.00  0.79           H  
ATOM   5543  HB  VAL A 359      28.674 -26.931 -19.019  1.00  0.79           H  
ATOM   5544 1HG1 VAL A 359      27.604 -27.756 -16.986  1.00  0.79           H  
ATOM   5545 2HG1 VAL A 359      26.485 -26.790 -17.962  1.00  0.79           H  
ATOM   5546 3HG1 VAL A 359      26.372 -28.572 -17.967  1.00  0.79           H  
ATOM   5547 1HG2 VAL A 359      29.343 -29.100 -18.075  1.00  0.79           H  
ATOM   5548 2HG2 VAL A 359      28.107 -29.915 -19.059  1.00  0.79           H  
ATOM   5549 3HG2 VAL A 359      29.474 -29.113 -19.837  1.00  0.79           H  
ATOM   5550  N   ARG A 360      26.858 -25.350 -20.535  1.00  0.85           N  
ATOM   5551  CA  ARG A 360      26.072 -24.143 -20.514  1.00  0.85           C  
ATOM   5552  C   ARG A 360      25.052 -24.120 -21.644  1.00  0.85           C  
ATOM   5553  O   ARG A 360      23.875 -23.849 -21.409  1.00  0.85           O  
ATOM   5554  CB  ARG A 360      27.011 -22.947 -20.583  1.00  0.85           C  
ATOM   5555  CG  ARG A 360      27.795 -22.724 -19.286  1.00  0.85           C  
ATOM   5556  CD  ARG A 360      28.893 -21.745 -19.439  1.00  0.85           C  
ATOM   5557  NE  ARG A 360      29.558 -21.498 -18.163  1.00  0.85           N  
ATOM   5558  CZ  ARG A 360      30.836 -21.091 -17.999  1.00  0.85           C  
ATOM   5559  NH1 ARG A 360      31.649 -20.891 -19.010  1.00  0.85           N  
ATOM   5560  NH2 ARG A 360      31.310 -20.890 -16.801  1.00  0.85           N  
ATOM   5561  H   ARG A 360      27.866 -25.283 -20.650  1.00  0.85           H  
ATOM   5562  HA  ARG A 360      25.549 -24.108 -19.564  1.00  0.85           H  
ATOM   5563 1HB  ARG A 360      27.732 -23.100 -21.387  1.00  0.85           H  
ATOM   5564 2HB  ARG A 360      26.445 -22.042 -20.806  1.00  0.85           H  
ATOM   5565 1HG  ARG A 360      27.115 -22.346 -18.520  1.00  0.85           H  
ATOM   5566 2HG  ARG A 360      28.219 -23.671 -18.950  1.00  0.85           H  
ATOM   5567 1HD  ARG A 360      29.632 -22.143 -20.137  1.00  0.85           H  
ATOM   5568 2HD  ARG A 360      28.501 -20.809 -19.820  1.00  0.85           H  
ATOM   5569  HE  ARG A 360      29.009 -21.628 -17.318  1.00  0.85           H  
ATOM   5570 1HH1 ARG A 360      31.342 -21.030 -19.960  1.00  0.85           H  
ATOM   5571 2HH1 ARG A 360      32.618 -20.585 -18.790  1.00  0.85           H  
ATOM   5572 1HH2 ARG A 360      30.716 -21.002 -15.964  1.00  0.85           H  
ATOM   5573 2HH2 ARG A 360      32.292 -20.595 -16.712  1.00  0.85           H  
ATOM   5574  N   LYS A 361      25.433 -24.537 -22.852  1.00  0.96           N  
ATOM   5575  CA  LYS A 361      24.455 -24.545 -23.933  1.00  0.96           C  
ATOM   5576  C   LYS A 361      23.283 -25.488 -23.651  1.00  0.96           C  
ATOM   5577  O   LYS A 361      22.138 -25.170 -23.975  1.00  0.96           O  
ATOM   5578  CB  LYS A 361      25.122 -24.923 -25.254  1.00  0.96           C  
ATOM   5579  CG  LYS A 361      26.032 -23.845 -25.835  1.00  0.96           C  
ATOM   5580  CD  LYS A 361      26.702 -24.316 -27.116  1.00  0.96           C  
ATOM   5581  CE  LYS A 361      27.613 -23.242 -27.690  1.00  0.96           C  
ATOM   5582  NZ  LYS A 361      28.291 -23.697 -28.938  1.00  0.96           N  
ATOM   5583  H   LYS A 361      26.404 -24.793 -23.048  1.00  0.96           H  
ATOM   5584  HA  LYS A 361      24.050 -23.537 -24.030  1.00  0.96           H  
ATOM   5585 1HB  LYS A 361      25.730 -25.823 -25.099  1.00  0.96           H  
ATOM   5586 2HB  LYS A 361      24.360 -25.167 -25.991  1.00  0.96           H  
ATOM   5587 1HG  LYS A 361      25.437 -22.959 -26.057  1.00  0.96           H  
ATOM   5588 2HG  LYS A 361      26.788 -23.569 -25.111  1.00  0.96           H  
ATOM   5589 1HD  LYS A 361      27.299 -25.206 -26.896  1.00  0.96           H  
ATOM   5590 2HD  LYS A 361      25.945 -24.578 -27.852  1.00  0.96           H  
ATOM   5591 1HE  LYS A 361      27.022 -22.355 -27.911  1.00  0.96           H  
ATOM   5592 2HE  LYS A 361      28.371 -22.988 -26.948  1.00  0.96           H  
ATOM   5593 1HZ  LYS A 361      28.886 -22.960 -29.287  1.00  0.96           H  
ATOM   5594 2HZ  LYS A 361      28.850 -24.514 -28.737  1.00  0.96           H  
ATOM   5595 3HZ  LYS A 361      27.597 -23.927 -29.634  1.00  0.96           H  
ATOM   5596  N   GLU A 362      23.565 -26.639 -23.037  1.00  1.18           N  
ATOM   5597  CA  GLU A 362      22.526 -27.612 -22.720  1.00  1.18           C  
ATOM   5598  C   GLU A 362      21.698 -27.294 -21.459  1.00  1.18           C  
ATOM   5599  O   GLU A 362      20.539 -27.709 -21.369  1.00  1.18           O  
ATOM   5600  CB  GLU A 362      23.146 -28.993 -22.619  1.00  1.18           C  
ATOM   5601  CG  GLU A 362      23.696 -29.535 -23.963  1.00  1.18           C  
ATOM   5602  CD  GLU A 362      22.626 -29.811 -24.995  1.00  1.18           C  
ATOM   5603  OE1 GLU A 362      21.667 -30.469 -24.667  1.00  1.18           O  
ATOM   5604  OE2 GLU A 362      22.775 -29.377 -26.117  1.00  1.18           O  
ATOM   5605  H   GLU A 362      24.536 -26.871 -22.812  1.00  1.18           H  
ATOM   5606  HA  GLU A 362      21.833 -27.631 -23.560  1.00  1.18           H  
ATOM   5607 1HB  GLU A 362      23.975 -28.941 -21.914  1.00  1.18           H  
ATOM   5608 2HB  GLU A 362      22.419 -29.702 -22.223  1.00  1.18           H  
ATOM   5609 1HG  GLU A 362      24.382 -28.790 -24.368  1.00  1.18           H  
ATOM   5610 2HG  GLU A 362      24.262 -30.438 -23.795  1.00  1.18           H  
ATOM   5611  N   LEU A 363      22.289 -26.606 -20.471  1.00  1.55           N  
ATOM   5612  CA  LEU A 363      21.562 -26.320 -19.231  1.00  1.55           C  
ATOM   5613  C   LEU A 363      20.974 -24.904 -19.102  1.00  1.55           C  
ATOM   5614  O   LEU A 363      19.982 -24.721 -18.392  1.00  1.55           O  
ATOM   5615  CB  LEU A 363      22.451 -26.573 -18.005  1.00  1.55           C  
ATOM   5616  CG  LEU A 363      22.963 -28.023 -17.816  1.00  1.55           C  
ATOM   5617  CD1 LEU A 363      23.807 -28.107 -16.536  1.00  1.55           C  
ATOM   5618  CD2 LEU A 363      21.791 -28.952 -17.760  1.00  1.55           C  
ATOM   5619  H   LEU A 363      23.258 -26.314 -20.572  1.00  1.55           H  
ATOM   5620  HA  LEU A 363      20.731 -27.017 -19.175  1.00  1.55           H  
ATOM   5621 1HB  LEU A 363      23.327 -25.927 -18.085  1.00  1.55           H  
ATOM   5622 2HB  LEU A 363      21.896 -26.296 -17.111  1.00  1.55           H  
ATOM   5623  HG  LEU A 363      23.607 -28.292 -18.655  1.00  1.55           H  
ATOM   5624 1HD1 LEU A 363      24.184 -29.118 -16.400  1.00  1.55           H  
ATOM   5625 2HD1 LEU A 363      24.632 -27.424 -16.601  1.00  1.55           H  
ATOM   5626 3HD1 LEU A 363      23.188 -27.839 -15.680  1.00  1.55           H  
ATOM   5627 1HD2 LEU A 363      22.128 -29.969 -17.618  1.00  1.55           H  
ATOM   5628 2HD2 LEU A 363      21.163 -28.664 -16.936  1.00  1.55           H  
ATOM   5629 3HD2 LEU A 363      21.223 -28.880 -18.689  1.00  1.55           H  
ATOM   5630  N   THR A 364      21.592 -23.896 -19.709  1.00  2.15           N  
ATOM   5631  CA  THR A 364      21.113 -22.524 -19.548  1.00  2.15           C  
ATOM   5632  C   THR A 364      20.012 -22.213 -20.558  1.00  2.15           C  
ATOM   5633  O   THR A 364      19.772 -22.980 -21.487  1.00  2.15           O  
ATOM   5634  CB  THR A 364      22.250 -21.508 -19.716  1.00  2.15           C  
ATOM   5635  OG1 THR A 364      22.718 -21.548 -21.054  1.00  2.15           O  
ATOM   5636  CG2 THR A 364      23.400 -21.875 -18.788  1.00  2.15           C  
ATOM   5637  H   THR A 364      22.409 -24.058 -20.296  1.00  2.15           H  
ATOM   5638  HA  THR A 364      20.696 -22.414 -18.547  1.00  2.15           H  
ATOM   5639  HB  THR A 364      21.899 -20.503 -19.488  1.00  2.15           H  
ATOM   5640  HG1 THR A 364      23.038 -22.445 -21.260  1.00  2.15           H  
ATOM   5641 1HG2 THR A 364      24.218 -21.175 -18.929  1.00  2.15           H  
ATOM   5642 2HG2 THR A 364      23.069 -21.849 -17.770  1.00  2.15           H  
ATOM   5643 3HG2 THR A 364      23.736 -22.869 -19.023  1.00  2.15           H  
ATOM   5644  N   GLY A 365      19.348 -21.071 -20.376  1.00  3.08           N  
ATOM   5645  CA  GLY A 365      18.292 -20.615 -21.278  1.00  3.08           C  
ATOM   5646  C   GLY A 365      18.767 -19.635 -22.363  1.00  3.08           C  
ATOM   5647  O   GLY A 365      17.943 -18.997 -23.019  1.00  3.08           O  
ATOM   5648  H   GLY A 365      19.589 -20.494 -19.584  1.00  3.08           H  
ATOM   5649 1HA  GLY A 365      17.838 -21.483 -21.757  1.00  3.08           H  
ATOM   5650 2HA  GLY A 365      17.505 -20.142 -20.691  1.00  3.08           H  
ATOM   5651  N   SER A 366      20.082 -19.474 -22.518  1.00  4.35           N  
ATOM   5652  CA  SER A 366      20.618 -18.495 -23.468  1.00  4.35           C  
ATOM   5653  C   SER A 366      22.037 -18.786 -23.944  1.00  4.35           C  
ATOM   5654  O   SER A 366      22.856 -19.339 -23.223  1.00  4.35           O  
ATOM   5655  CB  SER A 366      20.596 -17.097 -22.889  1.00  4.35           C  
ATOM   5656  OG  SER A 366      21.147 -16.203 -23.816  1.00  4.35           O  
ATOM   5657  H   SER A 366      20.717 -20.044 -21.971  1.00  4.35           H  
ATOM   5658  HA  SER A 366      19.972 -18.503 -24.347  1.00  4.35           H  
ATOM   5659 1HB  SER A 366      19.574 -16.804 -22.658  1.00  4.35           H  
ATOM   5660 2HB  SER A 366      21.170 -17.069 -21.964  1.00  4.35           H  
ATOM   5661  HG  SER A 366      21.116 -15.291 -23.413  1.00  4.35           H  
ATOM   5662  N   ALA A 367      22.340 -18.348 -25.167  1.00  5.87           N  
ATOM   5663  CA  ALA A 367      23.684 -18.473 -25.744  1.00  5.87           C  
ATOM   5664  C   ALA A 367      24.634 -17.379 -25.231  1.00  5.87           C  
ATOM   5665  O   ALA A 367      25.820 -17.363 -25.567  1.00  5.87           O  
ATOM   5666  CB  ALA A 367      23.608 -18.410 -27.259  1.00  5.87           C  
ATOM   5667  H   ALA A 367      21.615 -17.890 -25.703  1.00  5.87           H  
ATOM   5668  HA  ALA A 367      24.091 -19.439 -25.444  1.00  5.87           H  
ATOM   5669 1HB  ALA A 367      24.607 -18.532 -27.677  1.00  5.87           H  
ATOM   5670 2HB  ALA A 367      22.960 -19.204 -27.626  1.00  5.87           H  
ATOM   5671 3HB  ALA A 367      23.206 -17.442 -27.557  1.00  5.87           H  
ATOM   5672  N   ASP A 368      24.101 -16.464 -24.431  1.00  7.34           N  
ATOM   5673  CA  ASP A 368      24.858 -15.361 -23.859  1.00  7.34           C  
ATOM   5674  C   ASP A 368      26.034 -15.881 -23.011  1.00  7.34           C  
ATOM   5675  O   ASP A 368      25.904 -16.916 -22.359  1.00  7.34           O  
ATOM   5676  CB  ASP A 368      23.931 -14.549 -22.965  1.00  7.34           C  
ATOM   5677  CG  ASP A 368      22.896 -13.765 -23.743  1.00  7.34           C  
ATOM   5678  OD1 ASP A 368      23.121 -13.449 -24.889  1.00  7.34           O  
ATOM   5679  OD2 ASP A 368      21.819 -13.604 -23.211  1.00  7.34           O  
ATOM   5680  H   ASP A 368      23.110 -16.526 -24.211  1.00  7.34           H  
ATOM   5681  HA  ASP A 368      25.188 -14.740 -24.678  1.00  7.34           H  
ATOM   5682 1HB  ASP A 368      23.416 -15.223 -22.278  1.00  7.34           H  
ATOM   5683 2HB  ASP A 368      24.522 -13.859 -22.358  1.00  7.34           H  
ATOM   5684  N   PRO A 369      27.190 -15.191 -22.989  1.00  8.50           N  
ATOM   5685  CA  PRO A 369      28.335 -15.512 -22.155  1.00  8.50           C  
ATOM   5686  C   PRO A 369      27.920 -15.576 -20.695  1.00  8.50           C  
ATOM   5687  O   PRO A 369      27.095 -14.780 -20.243  1.00  8.50           O  
ATOM   5688  CB  PRO A 369      29.277 -14.330 -22.408  1.00  8.50           C  
ATOM   5689  CG  PRO A 369      28.919 -13.852 -23.795  1.00  8.50           C  
ATOM   5690  CD  PRO A 369      27.416 -14.051 -23.904  1.00  8.50           C  
ATOM   5691  HA  PRO A 369      28.775 -16.465 -22.483  1.00  8.50           H  
ATOM   5692 1HB  PRO A 369      29.125 -13.561 -21.636  1.00  8.50           H  
ATOM   5693 2HB  PRO A 369      30.322 -14.661 -22.326  1.00  8.50           H  
ATOM   5694 1HG  PRO A 369      29.220 -12.801 -23.923  1.00  8.50           H  
ATOM   5695 2HG  PRO A 369      29.473 -14.435 -24.546  1.00  8.50           H  
ATOM   5696 1HD  PRO A 369      26.852 -13.161 -23.583  1.00  8.50           H  
ATOM   5697 2HD  PRO A 369      27.221 -14.330 -24.949  1.00  8.50           H  
ATOM   5698  N   VAL A 370      28.512 -16.509 -19.961  1.00  9.24           N  
ATOM   5699  CA  VAL A 370      28.192 -16.697 -18.553  1.00  9.24           C  
ATOM   5700  C   VAL A 370      29.349 -16.441 -17.606  1.00  9.24           C  
ATOM   5701  O   VAL A 370      30.447 -16.964 -17.792  1.00  9.24           O  
ATOM   5702  CB  VAL A 370      27.712 -18.146 -18.312  1.00  9.24           C  
ATOM   5703  CG1 VAL A 370      27.451 -18.385 -16.826  1.00  9.24           C  
ATOM   5704  CG2 VAL A 370      26.441 -18.417 -19.114  1.00  9.24           C  
ATOM   5705  H   VAL A 370      29.188 -17.120 -20.394  1.00  9.24           H  
ATOM   5706  HA  VAL A 370      27.381 -16.014 -18.296  1.00  9.24           H  
ATOM   5707  HB  VAL A 370      28.492 -18.823 -18.618  1.00  9.24           H  
ATOM   5708 1HG1 VAL A 370      27.136 -19.415 -16.681  1.00  9.24           H  
ATOM   5709 2HG1 VAL A 370      28.365 -18.215 -16.255  1.00  9.24           H  
ATOM   5710 3HG1 VAL A 370      26.673 -17.711 -16.472  1.00  9.24           H  
ATOM   5711 1HG2 VAL A 370      26.119 -19.441 -18.947  1.00  9.24           H  
ATOM   5712 2HG2 VAL A 370      25.656 -17.732 -18.791  1.00  9.24           H  
ATOM   5713 3HG2 VAL A 370      26.630 -18.269 -20.179  1.00  9.24           H  
ATOM   5714  N   LYS A 371      29.074 -15.608 -16.609  1.00  9.60           N  
ATOM   5715  CA  LYS A 371      29.965 -15.295 -15.502  1.00  9.60           C  
ATOM   5716  C   LYS A 371      29.098 -15.376 -14.257  1.00  9.60           C  
ATOM   5717  O   LYS A 371      28.496 -14.379 -13.855  1.00  9.60           O  
ATOM   5718  CB  LYS A 371      30.587 -13.902 -15.626  1.00  9.60           C  
ATOM   5719  CG  LYS A 371      31.515 -13.700 -16.822  1.00  9.60           C  
ATOM   5720  CD  LYS A 371      32.094 -12.288 -16.827  1.00  9.60           C  
ATOM   5721  CE  LYS A 371      33.031 -12.068 -18.000  1.00  9.60           C  
ATOM   5722  NZ  LYS A 371      33.568 -10.683 -18.020  1.00  9.60           N  
ATOM   5723  H   LYS A 371      28.151 -15.203 -16.588  1.00  9.60           H  
ATOM   5724  HA  LYS A 371      30.750 -16.054 -15.426  1.00  9.60           H  
ATOM   5725 1HB  LYS A 371      29.796 -13.155 -15.688  1.00  9.60           H  
ATOM   5726 2HB  LYS A 371      31.165 -13.689 -14.723  1.00  9.60           H  
ATOM   5727 1HG  LYS A 371      32.329 -14.425 -16.775  1.00  9.60           H  
ATOM   5728 2HG  LYS A 371      30.962 -13.857 -17.747  1.00  9.60           H  
ATOM   5729 1HD  LYS A 371      31.283 -11.560 -16.877  1.00  9.60           H  
ATOM   5730 2HD  LYS A 371      32.651 -12.123 -15.901  1.00  9.60           H  
ATOM   5731 1HE  LYS A 371      33.863 -12.768 -17.925  1.00  9.60           H  
ATOM   5732 2HE  LYS A 371      32.494 -12.256 -18.930  1.00  9.60           H  
ATOM   5733 1HZ  LYS A 371      34.190 -10.572 -18.807  1.00  9.60           H  
ATOM   5734 2HZ  LYS A 371      32.805 -10.026 -18.098  1.00  9.60           H  
ATOM   5735 3HZ  LYS A 371      34.076 -10.511 -17.158  1.00  9.60           H  
ATOM   5736  N   ALA A 372      28.938 -16.573 -13.719  1.00  9.75           N  
ATOM   5737  CA  ALA A 372      27.994 -16.794 -12.631  1.00  9.75           C  
ATOM   5738  C   ALA A 372      28.640 -16.540 -11.287  1.00  9.75           C  
ATOM   5739  O   ALA A 372      29.827 -16.817 -11.097  1.00  9.75           O  
ATOM   5740  CB  ALA A 372      27.474 -18.212 -12.696  1.00  9.75           C  
ATOM   5741  H   ALA A 372      29.505 -17.358 -14.060  1.00  9.75           H  
ATOM   5742  HA  ALA A 372      27.161 -16.099 -12.742  1.00  9.75           H  
ATOM   5743 1HB  ALA A 372      26.763 -18.385 -11.896  1.00  9.75           H  
ATOM   5744 2HB  ALA A 372      27.002 -18.365 -13.654  1.00  9.75           H  
ATOM   5745 3HB  ALA A 372      28.287 -18.897 -12.596  1.00  9.75           H  
ATOM   5746  N   THR A 373      27.898 -15.988 -10.336  1.00  9.85           N  
ATOM   5747  CA  THR A 373      28.476 -15.881  -9.014  1.00  9.85           C  
ATOM   5748  C   THR A 373      27.458 -16.079  -7.891  1.00  9.85           C  
ATOM   5749  O   THR A 373      26.532 -15.282  -7.744  1.00  9.85           O  
ATOM   5750  CB  THR A 373      29.162 -14.521  -8.927  1.00  9.85           C  
ATOM   5751  OG1 THR A 373      30.165 -14.449  -9.949  1.00  9.85           O  
ATOM   5752  CG2 THR A 373      29.767 -14.245  -7.590  1.00  9.85           C  
ATOM   5753  H   THR A 373      26.939 -15.666 -10.495  1.00  9.85           H  
ATOM   5754  HA  THR A 373      29.232 -16.661  -8.908  1.00  9.85           H  
ATOM   5755  HB  THR A 373      28.426 -13.790  -9.134  1.00  9.85           H  
ATOM   5756  HG1 THR A 373      30.402 -15.372 -10.243  1.00  9.85           H  
ATOM   5757 1HG2 THR A 373      30.218 -13.255  -7.590  1.00  9.85           H  
ATOM   5758 2HG2 THR A 373      28.995 -14.292  -6.826  1.00  9.85           H  
ATOM   5759 3HG2 THR A 373      30.519 -14.972  -7.398  1.00  9.85           H  
ATOM   5760  N   ALA A 374      27.692 -17.037  -6.991  1.00  9.94           N  
ATOM   5761  CA  ALA A 374      26.763 -17.228  -5.863  1.00  9.94           C  
ATOM   5762  C   ALA A 374      26.961 -16.186  -4.749  1.00  9.94           C  
ATOM   5763  O   ALA A 374      27.304 -16.521  -3.618  1.00  9.94           O  
ATOM   5764  CB  ALA A 374      26.934 -18.620  -5.275  1.00  9.94           C  
ATOM   5765  H   ALA A 374      28.437 -17.720  -7.174  1.00  9.94           H  
ATOM   5766  HA  ALA A 374      25.750 -17.121  -6.246  1.00  9.94           H  
ATOM   5767 1HB  ALA A 374      26.221 -18.762  -4.467  1.00  9.94           H  
ATOM   5768 2HB  ALA A 374      26.760 -19.370  -6.049  1.00  9.94           H  
ATOM   5769 3HB  ALA A 374      27.950 -18.738  -4.888  1.00  9.94           H  
ATOM   5770  N   GLY A 375      26.729 -14.920  -5.092  1.00 10.04           N  
ATOM   5771  CA  GLY A 375      26.876 -13.760  -4.214  1.00 10.04           C  
ATOM   5772  C   GLY A 375      25.522 -13.233  -3.751  1.00 10.04           C  
ATOM   5773  O   GLY A 375      25.423 -12.111  -3.240  1.00 10.04           O  
ATOM   5774  H   GLY A 375      26.443 -14.774  -6.052  1.00 10.04           H  
ATOM   5775 1HA  GLY A 375      27.475 -14.034  -3.349  1.00 10.04           H  
ATOM   5776 2HA  GLY A 375      27.417 -12.976  -4.744  1.00 10.04           H  
ATOM   5777  N   SER A 376      24.484 -14.031  -3.986  1.00 10.15           N  
ATOM   5778  CA  SER A 376      23.105 -13.676  -3.684  1.00 10.15           C  
ATOM   5779  C   SER A 376      22.277 -14.927  -3.402  1.00 10.15           C  
ATOM   5780  O   SER A 376      21.686 -15.052  -2.330  1.00 10.15           O  
ATOM   5781  OXT SER A 376      22.364 -15.893  -4.161  1.00 10.15           O  
ATOM   5782  CB  SER A 376      22.507 -12.904  -4.849  1.00 10.15           C  
ATOM   5783  OG  SER A 376      21.169 -12.571  -4.605  1.00 10.15           O  
ATOM   5784  H   SER A 376      24.676 -14.932  -4.395  1.00 10.15           H  
ATOM   5785  HA  SER A 376      23.093 -13.046  -2.793  1.00 10.15           H  
ATOM   5786 1HB  SER A 376      23.084 -11.992  -5.013  1.00 10.15           H  
ATOM   5787 2HB  SER A 376      22.578 -13.500  -5.758  1.00 10.15           H  
ATOM   5788  HG  SER A 376      20.886 -12.037  -5.355  1.00 10.15           H  
ENDMDL

REMARK ID 693619 DOMAINID 684600 MODEL 2 Monooxygenase-Agrobacterium tumefaciens str
MODEL     2
ATOM      1  N   MET A   1       2.090  -1.199   1.066  1.00 13.89           N  
ATOM      2  CA  MET A   1       3.282  -0.471   0.647  1.00 13.89           C  
ATOM      3  C   MET A   1       3.013   1.017   0.440  1.00 13.89           C  
ATOM      4  O   MET A   1       3.690   1.676  -0.367  1.00 13.89           O  
ATOM      5  CB  MET A   1       3.833  -1.090  -0.634  1.00 13.89           C  
ATOM      6  CG  MET A   1       4.360  -2.504  -0.479  1.00 13.89           C  
ATOM      7  SD  MET A   1       5.736  -2.590   0.688  1.00 13.89           S  
ATOM      8  CE  MET A   1       7.005  -1.711  -0.230  1.00 13.89           C  
ATOM      9 1H   MET A   1       2.123  -2.132   0.681  1.00 13.89           H  
ATOM     10 2H   MET A   1       2.057  -1.254   2.073  1.00 13.89           H  
ATOM     11 3H   MET A   1       1.269  -0.725   0.717  1.00 13.89           H  
ATOM     12  HA  MET A   1       4.033  -0.563   1.431  1.00 13.89           H  
ATOM     13 1HB  MET A   1       3.051  -1.105  -1.395  1.00 13.89           H  
ATOM     14 2HB  MET A   1       4.643  -0.475  -1.018  1.00 13.89           H  
ATOM     15 1HG  MET A   1       3.562  -3.155  -0.123  1.00 13.89           H  
ATOM     16 2HG  MET A   1       4.700  -2.874  -1.445  1.00 13.89           H  
ATOM     17 1HE  MET A   1       7.922  -1.678   0.358  1.00 13.89           H  
ATOM     18 2HE  MET A   1       7.195  -2.226  -1.173  1.00 13.89           H  
ATOM     19 3HE  MET A   1       6.668  -0.693  -0.435  1.00 13.89           H  
ATOM     20  N   GLY A   2       2.078   1.581   1.217  1.00 13.92           N  
ATOM     21  CA  GLY A   2       1.737   2.995   1.062  1.00 13.92           C  
ATOM     22  C   GLY A   2       2.944   3.924   1.207  1.00 13.92           C  
ATOM     23  O   GLY A   2       3.051   4.929   0.502  1.00 13.92           O  
ATOM     24  H   GLY A   2       1.570   1.049   1.906  1.00 13.92           H  
ATOM     25 1HA  GLY A   2       1.269   3.143   0.090  1.00 13.92           H  
ATOM     26 2HA  GLY A   2       0.988   3.264   1.806  1.00 13.92           H  
ATOM     27  N   SER A   3       3.900   3.561   2.062  1.00 13.97           N  
ATOM     28  CA  SER A   3       5.071   4.408   2.248  1.00 13.97           C  
ATOM     29  C   SER A   3       5.893   4.574   0.965  1.00 13.97           C  
ATOM     30  O   SER A   3       6.620   5.560   0.825  1.00 13.97           O  
ATOM     31  CB  SER A   3       5.950   3.840   3.343  1.00 13.97           C  
ATOM     32  OG  SER A   3       6.503   2.612   2.959  1.00 13.97           O  
ATOM     33  H   SER A   3       3.794   2.721   2.606  1.00 13.97           H  
ATOM     34  HA  SER A   3       4.729   5.396   2.557  1.00 13.97           H  
ATOM     35 1HB  SER A   3       6.749   4.546   3.565  1.00 13.97           H  
ATOM     36 2HB  SER A   3       5.365   3.712   4.249  1.00 13.97           H  
ATOM     37  HG  SER A   3       6.968   2.785   2.134  1.00 13.97           H  
ATOM     38  N   SER A   4       5.778   3.628   0.020  1.00 14.06           N  
ATOM     39  CA  SER A   4       6.496   3.764  -1.236  1.00 14.06           C  
ATOM     40  C   SER A   4       5.580   4.439  -2.254  1.00 14.06           C  
ATOM     41  O   SER A   4       6.040   5.142  -3.152  1.00 14.06           O  
ATOM     42  CB  SER A   4       6.963   2.413  -1.745  1.00 14.06           C  
ATOM     43  OG  SER A   4       5.883   1.593  -2.092  1.00 14.06           O  
ATOM     44  H   SER A   4       5.152   2.838   0.149  1.00 14.06           H  
ATOM     45  HA  SER A   4       7.369   4.398  -1.082  1.00 14.06           H  
ATOM     46 1HB  SER A   4       7.614   2.547  -2.606  1.00 14.06           H  
ATOM     47 2HB  SER A   4       7.547   1.926  -0.966  1.00 14.06           H  
ATOM     48  HG  SER A   4       5.207   1.709  -1.387  1.00 14.06           H  
ATOM     49  N   HIS A   5       4.263   4.328  -2.042  1.00 14.15           N  
ATOM     50  CA  HIS A   5       3.290   4.911  -2.967  1.00 14.15           C  
ATOM     51  C   HIS A   5       3.297   6.429  -2.833  1.00 14.15           C  
ATOM     52  O   HIS A   5       2.978   7.155  -3.774  1.00 14.15           O  
ATOM     53  CB  HIS A   5       1.875   4.397  -2.703  1.00 14.15           C  
ATOM     54  CG  HIS A   5       1.683   2.928  -2.959  1.00 14.15           C  
ATOM     55  ND1 HIS A   5       0.449   2.330  -2.885  1.00 14.15           N  
ATOM     56  CD2 HIS A   5       2.560   1.945  -3.276  1.00 14.15           C  
ATOM     57  CE1 HIS A   5       0.565   1.043  -3.151  1.00 14.15           C  
ATOM     58  NE2 HIS A   5       1.838   0.776  -3.391  1.00 14.15           N  
ATOM     59  H   HIS A   5       3.937   3.751  -1.269  1.00 14.15           H  
ATOM     60  HA  HIS A   5       3.558   4.660  -3.993  1.00 14.15           H  
ATOM     61 1HB  HIS A   5       1.598   4.614  -1.679  1.00 14.15           H  
ATOM     62 2HB  HIS A   5       1.171   4.935  -3.340  1.00 14.15           H  
ATOM     63  HD1 HIS A   5      -0.435   2.814  -2.694  1.00 14.15           H  
ATOM     64  HD2 HIS A   5       3.637   1.939  -3.436  1.00 14.15           H  
ATOM     65  HE1 HIS A   5      -0.314   0.402  -3.141  1.00 14.15           H  
ATOM     66  N   HIS A   6       3.747   6.899  -1.674  1.00 14.21           N  
ATOM     67  CA  HIS A   6       3.853   8.321  -1.405  1.00 14.21           C  
ATOM     68  C   HIS A   6       5.154   8.927  -1.961  1.00 14.21           C  
ATOM     69  O   HIS A   6       5.370  10.145  -1.870  1.00 14.21           O  
ATOM     70  CB  HIS A   6       3.795   8.602   0.111  1.00 14.21           C  
ATOM     71  CG  HIS A   6       2.440   8.416   0.758  1.00 14.21           C  
ATOM     72  ND1 HIS A   6       1.365   9.230   0.467  1.00 14.21           N  
ATOM     73  CD2 HIS A   6       2.002   7.542   1.695  1.00 14.21           C  
ATOM     74  CE1 HIS A   6       0.322   8.853   1.184  1.00 14.21           C  
ATOM     75  NE2 HIS A   6       0.680   7.833   1.936  1.00 14.21           N  
ATOM     76  H   HIS A   6       3.947   6.228  -0.932  1.00 14.21           H  
ATOM     77  HA  HIS A   6       3.016   8.825  -1.871  1.00 14.21           H  
ATOM     78 1HB  HIS A   6       4.496   7.931   0.616  1.00 14.21           H  
ATOM     79 2HB  HIS A   6       4.125   9.620   0.302  1.00 14.21           H  
ATOM     80  HD2 HIS A   6       2.584   6.759   2.171  1.00 14.21           H  
ATOM     81  HE1 HIS A   6      -0.667   9.311   1.162  1.00 14.21           H  
ATOM     82  HE2 HIS A   6       0.084   7.344   2.592  1.00 14.21           H  
ATOM     83  N   HIS A   7       6.026   8.103  -2.547  1.00 14.19           N  
ATOM     84  CA  HIS A   7       7.284   8.613  -3.060  1.00 14.19           C  
ATOM     85  C   HIS A   7       6.986   9.475  -4.286  1.00 14.19           C  
ATOM     86  O   HIS A   7       6.383   9.021  -5.257  1.00 14.19           O  
ATOM     87  CB  HIS A   7       8.225   7.439  -3.365  1.00 14.19           C  
ATOM     88  CG  HIS A   7       9.637   7.811  -3.671  1.00 14.19           C  
ATOM     89  ND1 HIS A   7      10.498   8.317  -2.715  1.00 14.19           N  
ATOM     90  CD2 HIS A   7      10.356   7.707  -4.805  1.00 14.19           C  
ATOM     91  CE1 HIS A   7      11.680   8.534  -3.266  1.00 14.19           C  
ATOM     92  NE2 HIS A   7      11.621   8.170  -4.530  1.00 14.19           N  
ATOM     93  H   HIS A   7       5.831   7.108  -2.651  1.00 14.19           H  
ATOM     94  HA  HIS A   7       7.763   9.243  -2.313  1.00 14.19           H  
ATOM     95 1HB  HIS A   7       8.229   6.755  -2.513  1.00 14.19           H  
ATOM     96 2HB  HIS A   7       7.830   6.883  -4.215  1.00 14.19           H  
ATOM     97  HD2 HIS A   7       9.998   7.327  -5.760  1.00 14.19           H  
ATOM     98  HE1 HIS A   7      12.556   8.938  -2.760  1.00 14.19           H  
ATOM     99  HE2 HIS A   7      12.379   8.221  -5.198  1.00 14.19           H  
ATOM    100  N   HIS A   8       7.381  10.744  -4.210  1.00 14.04           N  
ATOM    101  CA  HIS A   8       7.088  11.762  -5.228  1.00 14.04           C  
ATOM    102  C   HIS A   8       5.579  11.920  -5.464  1.00 14.04           C  
ATOM    103  O   HIS A   8       5.147  12.205  -6.583  1.00 14.04           O  
ATOM    104  CB  HIS A   8       7.756  11.476  -6.583  1.00 14.04           C  
ATOM    105  CG  HIS A   8       9.247  11.363  -6.553  1.00 14.04           C  
ATOM    106  ND1 HIS A   8      10.075  12.428  -6.258  1.00 14.04           N  
ATOM    107  CD2 HIS A   8      10.055  10.328  -6.843  1.00 14.04           C  
ATOM    108  CE1 HIS A   8      11.334  12.036  -6.341  1.00 14.04           C  
ATOM    109  NE2 HIS A   8      11.350  10.765  -6.696  1.00 14.04           N  
ATOM    110  H   HIS A   8       7.889  11.025  -3.383  1.00 14.04           H  
ATOM    111  HA  HIS A   8       7.458  12.726  -4.881  1.00 14.04           H  
ATOM    112 1HB  HIS A   8       7.354  10.555  -7.004  1.00 14.04           H  
ATOM    113 2HB  HIS A   8       7.499  12.276  -7.275  1.00 14.04           H  
ATOM    114  HD1 HIS A   8       9.789  13.361  -6.033  1.00 14.04           H  
ATOM    115  HD2 HIS A   8       9.854   9.306  -7.152  1.00 14.04           H  
ATOM    116  HE1 HIS A   8      12.148  12.731  -6.136  1.00 14.04           H  
ATOM    117  N   HIS A   9       4.784  11.792  -4.402  1.00 13.72           N  
ATOM    118  CA  HIS A   9       3.334  11.932  -4.505  1.00 13.72           C  
ATOM    119  C   HIS A   9       2.929  13.308  -5.023  1.00 13.72           C  
ATOM    120  O   HIS A   9       3.558  14.322  -4.711  1.00 13.72           O  
ATOM    121  CB  HIS A   9       2.659  11.701  -3.146  1.00 13.72           C  
ATOM    122  CG  HIS A   9       1.153  11.479  -3.195  1.00 13.72           C  
ATOM    123  ND1 HIS A   9       0.242  12.502  -3.331  1.00 13.72           N  
ATOM    124  CD2 HIS A   9       0.426  10.335  -3.128  1.00 13.72           C  
ATOM    125  CE1 HIS A   9      -0.984  12.003  -3.352  1.00 13.72           C  
ATOM    126  NE2 HIS A   9      -0.904  10.687  -3.228  1.00 13.72           N  
ATOM    127  H   HIS A   9       5.181  11.511  -3.505  1.00 13.72           H  
ATOM    128  HA  HIS A   9       2.951  11.187  -5.201  1.00 13.72           H  
ATOM    129 1HB  HIS A   9       3.101  10.864  -2.674  1.00 13.72           H  
ATOM    130 2HB  HIS A   9       2.845  12.564  -2.506  1.00 13.72           H  
ATOM    131  HD1 HIS A   9       0.467  13.496  -3.409  1.00 13.72           H  
ATOM    132  HD2 HIS A   9       0.711   9.284  -3.019  1.00 13.72           H  
ATOM    133  HE1 HIS A   9      -1.846  12.667  -3.458  1.00 13.72           H  
ATOM    134  N   HIS A  10       1.857  13.327  -5.808  1.00 13.26           N  
ATOM    135  CA  HIS A  10       1.267  14.546  -6.346  1.00 13.26           C  
ATOM    136  C   HIS A  10       0.970  15.526  -5.210  1.00 13.26           C  
ATOM    137  O   HIS A  10       0.537  15.109  -4.128  1.00 13.26           O  
ATOM    138  CB  HIS A  10      -0.020  14.189  -7.103  1.00 13.26           C  
ATOM    139  CG  HIS A  10      -0.661  15.318  -7.840  1.00 13.26           C  
ATOM    140  ND1 HIS A  10      -1.444  16.270  -7.215  1.00 13.26           N  
ATOM    141  CD2 HIS A  10      -0.638  15.648  -9.157  1.00 13.26           C  
ATOM    142  CE1 HIS A  10      -1.872  17.144  -8.127  1.00 13.26           C  
ATOM    143  NE2 HIS A  10      -1.398  16.783  -9.308  1.00 13.26           N  
ATOM    144  H   HIS A  10       1.423  12.442  -6.031  1.00 13.26           H  
ATOM    145  HA  HIS A  10       1.964  15.022  -7.037  1.00 13.26           H  
ATOM    146 1HB  HIS A  10       0.196  13.400  -7.822  1.00 13.26           H  
ATOM    147 2HB  HIS A  10      -0.750  13.791  -6.397  1.00 13.26           H  
ATOM    148  HD2 HIS A  10      -0.114  15.112  -9.949  1.00 13.26           H  
ATOM    149  HE1 HIS A  10      -2.507  18.009  -7.934  1.00 13.26           H  
ATOM    150  HE2 HIS A  10      -1.561  17.263 -10.187  1.00 13.26           H  
ATOM    151  N   SER A  11       1.152  16.828  -5.478  1.00 12.69           N  
ATOM    152  CA  SER A  11       0.989  17.892  -4.480  1.00 12.69           C  
ATOM    153  C   SER A  11      -0.396  17.996  -3.840  1.00 12.69           C  
ATOM    154  O   SER A  11      -0.542  18.612  -2.786  1.00 12.69           O  
ATOM    155  CB  SER A  11       1.337  19.233  -5.092  1.00 12.69           C  
ATOM    156  OG  SER A  11       0.423  19.580  -6.090  1.00 12.69           O  
ATOM    157  H   SER A  11       1.467  17.084  -6.403  1.00 12.69           H  
ATOM    158  HA  SER A  11       1.704  17.695  -3.680  1.00 12.69           H  
ATOM    159 1HB  SER A  11       1.327  19.991  -4.311  1.00 12.69           H  
ATOM    160 2HB  SER A  11       2.343  19.201  -5.507  1.00 12.69           H  
ATOM    161  HG  SER A  11      -0.441  19.326  -5.750  1.00 12.69           H  
ATOM    162  N   SER A  12      -1.425  17.409  -4.452  1.00 12.02           N  
ATOM    163  CA  SER A  12      -2.746  17.415  -3.832  1.00 12.02           C  
ATOM    164  C   SER A  12      -2.759  16.637  -2.497  1.00 12.02           C  
ATOM    165  O   SER A  12      -3.606  16.874  -1.630  1.00 12.02           O  
ATOM    166  CB  SER A  12      -3.767  16.869  -4.808  1.00 12.02           C  
ATOM    167  OG  SER A  12      -3.463  15.554  -5.162  1.00 12.02           O  
ATOM    168  H   SER A  12      -1.298  16.934  -5.345  1.00 12.02           H  
ATOM    169  HA  SER A  12      -3.013  18.449  -3.616  1.00 12.02           H  
ATOM    170 1HB  SER A  12      -4.752  16.902  -4.348  1.00 12.02           H  
ATOM    171 2HB  SER A  12      -3.799  17.492  -5.696  1.00 12.02           H  
ATOM    172  HG  SER A  12      -2.739  15.642  -5.822  1.00 12.02           H  
ATOM    173  N   GLY A  13      -1.782  15.742  -2.293  1.00 11.32           N  
ATOM    174  CA  GLY A  13      -1.668  14.945  -1.069  1.00 11.32           C  
ATOM    175  C   GLY A  13      -1.015  15.775   0.030  1.00 11.32           C  
ATOM    176  O   GLY A  13       0.088  15.481   0.501  1.00 11.32           O  
ATOM    177  H   GLY A  13      -1.079  15.604  -3.018  1.00 11.32           H  
ATOM    178 1HA  GLY A  13      -2.655  14.612  -0.751  1.00 11.32           H  
ATOM    179 2HA  GLY A  13      -1.069  14.059  -1.262  1.00 11.32           H  
ATOM    180  N   ARG A  14      -1.705  16.824   0.444  1.00 10.60           N  
ATOM    181  CA  ARG A  14      -1.135  17.835   1.326  1.00 10.60           C  
ATOM    182  C   ARG A  14      -0.999  17.438   2.787  1.00 10.60           C  
ATOM    183  O   ARG A  14      -1.691  17.960   3.658  1.00 10.60           O  
ATOM    184  CB  ARG A  14      -1.953  19.106   1.216  1.00 10.60           C  
ATOM    185  CG  ARG A  14      -1.877  19.731  -0.160  1.00 10.60           C  
ATOM    186  CD  ARG A  14      -2.682  20.952  -0.304  1.00 10.60           C  
ATOM    187  NE  ARG A  14      -2.569  21.481  -1.654  1.00 10.60           N  
ATOM    188  CZ  ARG A  14      -3.190  22.585  -2.105  1.00 10.60           C  
ATOM    189  NH1 ARG A  14      -3.974  23.274  -1.304  1.00 10.60           N  
ATOM    190  NH2 ARG A  14      -3.015  22.978  -3.356  1.00 10.60           N  
ATOM    191  H   ARG A  14      -2.628  16.958   0.031  1.00 10.60           H  
ATOM    192  HA  ARG A  14      -0.136  18.063   0.953  1.00 10.60           H  
ATOM    193 1HB  ARG A  14      -2.998  18.889   1.428  1.00 10.60           H  
ATOM    194 2HB  ARG A  14      -1.605  19.835   1.945  1.00 10.60           H  
ATOM    195 1HG  ARG A  14      -0.841  19.969  -0.396  1.00 10.60           H  
ATOM    196 2HG  ARG A  14      -2.247  19.014  -0.884  1.00 10.60           H  
ATOM    197 1HD  ARG A  14      -3.730  20.724  -0.111  1.00 10.60           H  
ATOM    198 2HD  ARG A  14      -2.334  21.710   0.395  1.00 10.60           H  
ATOM    199  HE  ARG A  14      -1.971  20.973  -2.300  1.00 10.60           H  
ATOM    200 1HH1 ARG A  14      -4.109  22.974  -0.349  1.00 10.60           H  
ATOM    201 2HH1 ARG A  14      -4.441  24.102  -1.644  1.00 10.60           H  
ATOM    202 1HH2 ARG A  14      -2.412  22.448  -3.971  1.00 10.60           H  
ATOM    203 2HH2 ARG A  14      -3.482  23.806  -3.695  1.00 10.60           H  
ATOM    204  N   GLU A  15      -0.060  16.526   3.027  1.00  9.80           N  
ATOM    205  CA  GLU A  15       0.303  16.000   4.345  1.00  9.80           C  
ATOM    206  C   GLU A  15      -0.862  15.448   5.172  1.00  9.80           C  
ATOM    207  O   GLU A  15      -0.925  15.646   6.386  1.00  9.80           O  
ATOM    208  CB  GLU A  15       1.040  17.083   5.145  1.00  9.80           C  
ATOM    209  CG  GLU A  15       2.351  17.555   4.501  1.00  9.80           C  
ATOM    210  CD  GLU A  15       3.135  18.546   5.347  1.00  9.80           C  
ATOM    211  OE1 GLU A  15       2.655  18.936   6.383  1.00  9.80           O  
ATOM    212  OE2 GLU A  15       4.218  18.905   4.944  1.00  9.80           O  
ATOM    213  H   GLU A  15       0.410  16.159   2.201  1.00  9.80           H  
ATOM    214  HA  GLU A  15       1.001  15.179   4.183  1.00  9.80           H  
ATOM    215 1HB  GLU A  15       0.394  17.952   5.274  1.00  9.80           H  
ATOM    216 2HB  GLU A  15       1.271  16.702   6.140  1.00  9.80           H  
ATOM    217 1HG  GLU A  15       2.977  16.684   4.312  1.00  9.80           H  
ATOM    218 2HG  GLU A  15       2.119  18.013   3.539  1.00  9.80           H  
ATOM    219  N   ASN A  16      -1.719  14.641   4.546  1.00  8.84           N  
ATOM    220  CA  ASN A  16      -2.865  14.032   5.233  1.00  8.84           C  
ATOM    221  C   ASN A  16      -2.411  13.156   6.405  1.00  8.84           C  
ATOM    222  O   ASN A  16      -3.082  13.061   7.438  1.00  8.84           O  
ATOM    223  CB  ASN A  16      -3.658  13.185   4.256  1.00  8.84           C  
ATOM    224  CG  ASN A  16      -4.426  13.997   3.246  1.00  8.84           C  
ATOM    225  OD1 ASN A  16      -4.681  15.191   3.425  1.00  8.84           O  
ATOM    226  ND2 ASN A  16      -4.797  13.357   2.165  1.00  8.84           N  
ATOM    227  H   ASN A  16      -1.599  14.496   3.554  1.00  8.84           H  
ATOM    228  HA  ASN A  16      -3.499  14.828   5.632  1.00  8.84           H  
ATOM    229 1HB  ASN A  16      -2.980  12.511   3.728  1.00  8.84           H  
ATOM    230 2HB  ASN A  16      -4.358  12.562   4.812  1.00  8.84           H  
ATOM    231 1HD2 ASN A  16      -5.310  13.836   1.449  1.00  8.84           H  
ATOM    232 2HD2 ASN A  16      -4.569  12.390   2.056  1.00  8.84           H  
ATOM    233  N   LEU A  17      -1.192  12.618   6.269  1.00  7.63           N  
ATOM    234  CA  LEU A  17      -0.535  11.727   7.219  1.00  7.63           C  
ATOM    235  C   LEU A  17      -0.300  12.373   8.588  1.00  7.63           C  
ATOM    236  O   LEU A  17      -0.004  11.687   9.563  1.00  7.63           O  
ATOM    237  CB  LEU A  17       0.801  11.264   6.639  1.00  7.63           C  
ATOM    238  CG  LEU A  17       0.695  10.366   5.398  1.00  7.63           C  
ATOM    239  CD1 LEU A  17       2.089  10.097   4.841  1.00  7.63           C  
ATOM    240  CD2 LEU A  17      -0.006   9.075   5.780  1.00  7.63           C  
ATOM    241  H   LEU A  17      -0.711  12.806   5.403  1.00  7.63           H  
ATOM    242  HA  LEU A  17      -1.171  10.855   7.353  1.00  7.63           H  
ATOM    243 1HB  LEU A  17       1.388  12.142   6.372  1.00  7.63           H  
ATOM    244 2HB  LEU A  17       1.340  10.711   7.409  1.00  7.63           H  
ATOM    245  HG  LEU A  17       0.115  10.872   4.626  1.00  7.63           H  
ATOM    246 1HD1 LEU A  17       2.012   9.470   3.959  1.00  7.63           H  
ATOM    247 2HD1 LEU A  17       2.563  11.041   4.571  1.00  7.63           H  
ATOM    248 3HD1 LEU A  17       2.692   9.591   5.593  1.00  7.63           H  
ATOM    249 1HD2 LEU A  17      -0.098   8.431   4.904  1.00  7.63           H  
ATOM    250 2HD2 LEU A  17       0.564   8.558   6.549  1.00  7.63           H  
ATOM    251 3HD2 LEU A  17      -1.004   9.299   6.158  1.00  7.63           H  
ATOM    252  N   TYR A  18      -0.407  13.701   8.667  1.00  6.19           N  
ATOM    253  CA  TYR A  18      -0.263  14.492   9.896  1.00  6.19           C  
ATOM    254  C   TYR A  18      -1.211  14.153  11.086  1.00  6.19           C  
ATOM    255  O   TYR A  18      -1.226  14.860  12.103  1.00  6.19           O  
ATOM    256  CB  TYR A  18      -0.357  15.961   9.508  1.00  6.19           C  
ATOM    257  CG  TYR A  18      -0.421  16.926  10.619  1.00  6.19           C  
ATOM    258  CD1 TYR A  18       0.578  17.037  11.571  1.00  6.19           C  
ATOM    259  CD2 TYR A  18      -1.496  17.761  10.648  1.00  6.19           C  
ATOM    260  CE1 TYR A  18       0.441  17.992  12.563  1.00  6.19           C  
ATOM    261  CE2 TYR A  18      -1.633  18.686  11.610  1.00  6.19           C  
ATOM    262  CZ  TYR A  18      -0.690  18.810  12.558  1.00  6.19           C  
ATOM    263  OH  TYR A  18      -0.855  19.751  13.486  1.00  6.19           O  
ATOM    264  H   TYR A  18      -0.637  14.223   7.819  1.00  6.19           H  
ATOM    265  HA  TYR A  18       0.753  14.326  10.257  1.00  6.19           H  
ATOM    266 1HB  TYR A  18       0.496  16.223   8.877  1.00  6.19           H  
ATOM    267 2HB  TYR A  18      -1.252  16.101   8.900  1.00  6.19           H  
ATOM    268  HD1 TYR A  18       1.453  16.381  11.545  1.00  6.19           H  
ATOM    269  HD2 TYR A  18      -2.245  17.671   9.882  1.00  6.19           H  
ATOM    270  HE1 TYR A  18       1.208  18.103  13.331  1.00  6.19           H  
ATOM    271  HE2 TYR A  18      -2.503  19.337  11.621  1.00  6.19           H  
ATOM    272  HH  TYR A  18      -1.657  20.260  13.259  1.00  6.19           H  
ATOM    273  N   PHE A  19      -1.917  13.016  11.031  1.00  4.71           N  
ATOM    274  CA  PHE A  19      -2.824  12.496  12.079  1.00  4.71           C  
ATOM    275  C   PHE A  19      -2.142  12.101  13.395  1.00  4.71           C  
ATOM    276  O   PHE A  19      -2.661  11.294  14.161  1.00  4.71           O  
ATOM    277  CB  PHE A  19      -3.701  11.356  11.555  1.00  4.71           C  
ATOM    278  CG  PHE A  19      -2.989  10.149  11.040  1.00  4.71           C  
ATOM    279  CD1 PHE A  19      -2.467   9.198  11.904  1.00  4.71           C  
ATOM    280  CD2 PHE A  19      -2.898   9.927   9.671  1.00  4.71           C  
ATOM    281  CE1 PHE A  19      -1.841   8.060  11.411  1.00  4.71           C  
ATOM    282  CE2 PHE A  19      -2.281   8.794   9.178  1.00  4.71           C  
ATOM    283  CZ  PHE A  19      -1.746   7.864  10.045  1.00  4.71           C  
ATOM    284  H   PHE A  19      -1.822  12.462  10.190  1.00  4.71           H  
ATOM    285  HA  PHE A  19      -3.508  13.288  12.353  1.00  4.71           H  
ATOM    286 1HB  PHE A  19      -4.380  11.036  12.344  1.00  4.71           H  
ATOM    287 2HB  PHE A  19      -4.313  11.744  10.742  1.00  4.71           H  
ATOM    288  HD1 PHE A  19      -2.550   9.355  12.980  1.00  4.71           H  
ATOM    289  HD2 PHE A  19      -3.329  10.660   8.975  1.00  4.71           H  
ATOM    290  HE1 PHE A  19      -1.428   7.319  12.102  1.00  4.71           H  
ATOM    291  HE2 PHE A  19      -2.220   8.632   8.099  1.00  4.71           H  
ATOM    292  HZ  PHE A  19      -1.260   6.971   9.652  1.00  4.71           H  
ATOM    293  N   GLN A  20      -0.954  12.649  13.610  1.00  3.41           N  
ATOM    294  CA  GLN A  20      -0.154  12.555  14.808  1.00  3.41           C  
ATOM    295  C   GLN A  20      -0.892  13.261  15.948  1.00  3.41           C  
ATOM    296  O   GLN A  20      -0.758  12.897  17.118  1.00  3.41           O  
ATOM    297  CB  GLN A  20       1.183  13.239  14.532  1.00  3.41           C  
ATOM    298  CG  GLN A  20       2.039  12.504  13.512  1.00  3.41           C  
ATOM    299  CD  GLN A  20       3.286  13.274  13.128  1.00  3.41           C  
ATOM    300  OE1 GLN A  20       3.304  14.508  13.159  1.00  3.41           O  
ATOM    301  NE2 GLN A  20       4.337  12.552  12.754  1.00  3.41           N  
ATOM    302  H   GLN A  20      -0.611  13.267  12.894  1.00  3.41           H  
ATOM    303  HA  GLN A  20      -0.011  11.507  15.069  1.00  3.41           H  
ATOM    304 1HB  GLN A  20       0.997  14.247  14.150  1.00  3.41           H  
ATOM    305 2HB  GLN A  20       1.747  13.335  15.458  1.00  3.41           H  
ATOM    306 1HG  GLN A  20       2.339  11.545  13.930  1.00  3.41           H  
ATOM    307 2HG  GLN A  20       1.441  12.348  12.606  1.00  3.41           H  
ATOM    308 1HE2 GLN A  20       5.188  13.006  12.486  1.00  3.41           H  
ATOM    309 2HE2 GLN A  20       4.277  11.553  12.737  1.00  3.41           H  
ATOM    310  N   GLY A  21      -1.634  14.318  15.593  1.00  2.41           N  
ATOM    311  CA  GLY A  21      -2.413  15.068  16.582  1.00  2.41           C  
ATOM    312  C   GLY A  21      -3.779  14.396  16.737  1.00  2.41           C  
ATOM    313  O   GLY A  21      -4.038  13.396  16.078  1.00  2.41           O  
ATOM    314  H   GLY A  21      -1.668  14.566  14.601  1.00  2.41           H  
ATOM    315 1HA  GLY A  21      -1.890  15.086  17.539  1.00  2.41           H  
ATOM    316 2HA  GLY A  21      -2.534  16.095  16.245  1.00  2.41           H  
ATOM    317  N   MET A  22      -4.675  14.943  17.563  1.00  1.73           N  
ATOM    318  CA  MET A  22      -5.984  14.296  17.703  1.00  1.73           C  
ATOM    319  C   MET A  22      -7.054  14.837  16.770  1.00  1.73           C  
ATOM    320  O   MET A  22      -7.209  16.051  16.619  1.00  1.73           O  
ATOM    321  CB  MET A  22      -6.483  14.323  19.147  1.00  1.73           C  
ATOM    322  CG  MET A  22      -7.882  13.694  19.326  1.00  1.73           C  
ATOM    323  SD  MET A  22      -8.452  13.529  21.018  1.00  1.73           S  
ATOM    324  CE  MET A  22      -7.593  12.041  21.450  1.00  1.73           C  
ATOM    325  H   MET A  22      -4.452  15.771  18.091  1.00  1.73           H  
ATOM    326  HA  MET A  22      -5.846  13.253  17.448  1.00  1.73           H  
ATOM    327 1HB  MET A  22      -5.790  13.778  19.777  1.00  1.73           H  
ATOM    328 2HB  MET A  22      -6.533  15.349  19.488  1.00  1.73           H  
ATOM    329 1HG  MET A  22      -8.607  14.291  18.786  1.00  1.73           H  
ATOM    330 2HG  MET A  22      -7.880  12.719  18.891  1.00  1.73           H  
ATOM    331 1HE  MET A  22      -7.837  11.763  22.468  1.00  1.73           H  
ATOM    332 2HE  MET A  22      -7.898  11.238  20.774  1.00  1.73           H  
ATOM    333 3HE  MET A  22      -6.518  12.202  21.359  1.00  1.73           H  
ATOM    334  N   GLU A  23      -7.803  13.911  16.171  1.00  1.30           N  
ATOM    335  CA  GLU A  23      -8.920  14.244  15.290  1.00  1.30           C  
ATOM    336  C   GLU A  23     -10.194  14.342  16.144  1.00  1.30           C  
ATOM    337  O   GLU A  23     -10.472  13.435  16.935  1.00  1.30           O  
ATOM    338  CB  GLU A  23      -9.058  13.177  14.173  1.00  1.30           C  
ATOM    339  CG  GLU A  23     -10.089  13.523  13.128  1.00  1.30           C  
ATOM    340  CD  GLU A  23     -10.299  12.545  11.972  1.00  1.30           C  
ATOM    341  OE1 GLU A  23     -10.878  11.509  12.198  1.00  1.30           O  
ATOM    342  OE2 GLU A  23      -9.850  12.834  10.868  1.00  1.30           O  
ATOM    343  H   GLU A  23      -7.580  12.933  16.358  1.00  1.30           H  
ATOM    344  HA  GLU A  23      -8.739  15.218  14.830  1.00  1.30           H  
ATOM    345 1HB  GLU A  23      -8.100  13.062  13.665  1.00  1.30           H  
ATOM    346 2HB  GLU A  23      -9.308  12.221  14.608  1.00  1.30           H  
ATOM    347 1HG  GLU A  23     -11.042  13.691  13.624  1.00  1.30           H  
ATOM    348 2HG  GLU A  23      -9.759  14.453  12.709  1.00  1.30           H  
ATOM    349  N   LEU A  24     -10.932  15.450  16.031  1.00  1.06           N  
ATOM    350  CA  LEU A  24     -12.131  15.615  16.865  1.00  1.06           C  
ATOM    351  C   LEU A  24     -13.446  15.712  16.098  1.00  1.06           C  
ATOM    352  O   LEU A  24     -13.551  16.370  15.049  1.00  1.06           O  
ATOM    353  CB  LEU A  24     -11.971  16.864  17.731  1.00  1.06           C  
ATOM    354  CG  LEU A  24     -10.760  16.850  18.698  1.00  1.06           C  
ATOM    355  CD1 LEU A  24     -10.618  18.173  19.350  1.00  1.06           C  
ATOM    356  CD2 LEU A  24     -10.983  15.801  19.745  1.00  1.06           C  
ATOM    357  H   LEU A  24     -10.654  16.186  15.364  1.00  1.06           H  
ATOM    358  HA  LEU A  24     -12.207  14.752  17.526  1.00  1.06           H  
ATOM    359 1HB  LEU A  24     -11.863  17.730  17.074  1.00  1.06           H  
ATOM    360 2HB  LEU A  24     -12.879  16.991  18.327  1.00  1.06           H  
ATOM    361  HG  LEU A  24      -9.842  16.640  18.142  1.00  1.06           H  
ATOM    362 1HD1 LEU A  24      -9.770  18.156  20.020  1.00  1.06           H  
ATOM    363 2HD1 LEU A  24     -10.458  18.932  18.591  1.00  1.06           H  
ATOM    364 3HD1 LEU A  24     -11.526  18.381  19.905  1.00  1.06           H  
ATOM    365 1HD2 LEU A  24     -10.148  15.790  20.421  1.00  1.06           H  
ATOM    366 2HD2 LEU A  24     -11.898  16.017  20.300  1.00  1.06           H  
ATOM    367 3HD2 LEU A  24     -11.073  14.836  19.253  1.00  1.06           H  
ATOM    368  N   GLY A  25     -14.489  15.129  16.663  1.00  0.95           N  
ATOM    369  CA  GLY A  25     -15.766  15.287  16.008  1.00  0.95           C  
ATOM    370  C   GLY A  25     -16.946  14.647  16.691  1.00  0.95           C  
ATOM    371  O   GLY A  25     -16.942  14.417  17.903  1.00  0.95           O  
ATOM    372  H   GLY A  25     -14.375  14.540  17.491  1.00  0.95           H  
ATOM    373 1HA  GLY A  25     -15.970  16.347  15.898  1.00  0.95           H  
ATOM    374 2HA  GLY A  25     -15.686  14.907  15.015  1.00  0.95           H  
ATOM    375  N   LEU A  26     -17.980  14.454  15.890  1.00  0.92           N  
ATOM    376  CA  LEU A  26     -19.291  13.993  16.328  1.00  0.92           C  
ATOM    377  C   LEU A  26     -19.674  12.623  15.775  1.00  0.92           C  
ATOM    378  O   LEU A  26     -19.195  12.231  14.715  1.00  0.92           O  
ATOM    379  CB  LEU A  26     -20.317  15.015  15.844  1.00  0.92           C  
ATOM    380  CG  LEU A  26     -20.103  16.426  16.278  1.00  0.92           C  
ATOM    381  CD1 LEU A  26     -21.048  17.276  15.533  1.00  0.92           C  
ATOM    382  CD2 LEU A  26     -20.326  16.567  17.793  1.00  0.92           C  
ATOM    383  H   LEU A  26     -17.822  14.641  14.895  1.00  0.92           H  
ATOM    384  HA  LEU A  26     -19.299  13.945  17.416  1.00  0.92           H  
ATOM    385 1HB  LEU A  26     -20.326  14.997  14.760  1.00  0.92           H  
ATOM    386 2HB  LEU A  26     -21.302  14.704  16.199  1.00  0.92           H  
ATOM    387  HG  LEU A  26     -19.111  16.719  16.026  1.00  0.92           H  
ATOM    388 1HD1 LEU A  26     -20.883  18.300  15.797  1.00  0.92           H  
ATOM    389 2HD1 LEU A  26     -20.870  17.156  14.479  1.00  0.92           H  
ATOM    390 3HD1 LEU A  26     -22.074  16.987  15.765  1.00  0.92           H  
ATOM    391 1HD2 LEU A  26     -20.177  17.603  18.092  1.00  0.92           H  
ATOM    392 2HD2 LEU A  26     -21.345  16.264  18.044  1.00  0.92           H  
ATOM    393 3HD2 LEU A  26     -19.623  15.931  18.320  1.00  0.92           H  
ATOM    394  N   TYR A  27     -20.538  11.926  16.505  1.00  0.95           N  
ATOM    395  CA  TYR A  27     -21.206  10.676  16.104  1.00  0.95           C  
ATOM    396  C   TYR A  27     -22.692  10.787  16.417  1.00  0.95           C  
ATOM    397  O   TYR A  27     -23.103  10.708  17.565  1.00  0.95           O  
ATOM    398  CB  TYR A  27     -20.524   9.487  16.794  1.00  0.95           C  
ATOM    399  CG  TYR A  27     -21.217   8.093  16.771  1.00  0.95           C  
ATOM    400  CD1 TYR A  27     -22.440   7.843  16.149  1.00  0.95           C  
ATOM    401  CD2 TYR A  27     -20.584   7.058  17.441  1.00  0.95           C  
ATOM    402  CE1 TYR A  27     -23.015   6.594  16.220  1.00  0.95           C  
ATOM    403  CE2 TYR A  27     -21.153   5.801  17.504  1.00  0.95           C  
ATOM    404  CZ  TYR A  27     -22.365   5.566  16.904  1.00  0.95           C  
ATOM    405  OH  TYR A  27     -22.926   4.309  16.964  1.00  0.95           O  
ATOM    406  H   TYR A  27     -20.788  12.321  17.411  1.00  0.95           H  
ATOM    407  HA  TYR A  27     -21.107  10.555  15.029  1.00  0.95           H  
ATOM    408 1HB  TYR A  27     -19.547   9.358  16.334  1.00  0.95           H  
ATOM    409 2HB  TYR A  27     -20.340   9.750  17.837  1.00  0.95           H  
ATOM    410  HD1 TYR A  27     -22.956   8.603  15.620  1.00  0.95           H  
ATOM    411  HD2 TYR A  27     -19.630   7.247  17.926  1.00  0.95           H  
ATOM    412  HE1 TYR A  27     -23.972   6.418  15.735  1.00  0.95           H  
ATOM    413  HE2 TYR A  27     -20.644   4.997  18.035  1.00  0.95           H  
ATOM    414  HH  TYR A  27     -22.291   3.691  17.337  1.00  0.95           H  
ATOM    415  N   THR A  28     -23.509  10.958  15.399  1.00  1.03           N  
ATOM    416  CA  THR A  28     -24.913  11.216  15.644  1.00  1.03           C  
ATOM    417  C   THR A  28     -25.852  10.074  15.329  1.00  1.03           C  
ATOM    418  O   THR A  28     -25.541   9.182  14.524  1.00  1.03           O  
ATOM    419  CB  THR A  28     -25.315  12.435  14.828  1.00  1.03           C  
ATOM    420  OG1 THR A  28     -25.109  12.151  13.444  1.00  1.03           O  
ATOM    421  CG2 THR A  28     -24.459  13.653  15.280  1.00  1.03           C  
ATOM    422  H   THR A  28     -23.137  10.958  14.449  1.00  1.03           H  
ATOM    423  HA  THR A  28     -25.037  11.455  16.701  1.00  1.03           H  
ATOM    424  HB  THR A  28     -26.366  12.645  14.976  1.00  1.03           H  
ATOM    425  HG1 THR A  28     -24.177  11.900  13.303  1.00  1.03           H  
ATOM    426 1HG2 THR A  28     -24.748  14.535  14.720  1.00  1.03           H  
ATOM    427 2HG2 THR A  28     -24.628  13.840  16.337  1.00  1.03           H  
ATOM    428 3HG2 THR A  28     -23.401  13.444  15.115  1.00  1.03           H  
ATOM    429  N   PHE A  29     -27.047  10.153  15.920  1.00  1.17           N  
ATOM    430  CA  PHE A  29     -28.083   9.194  15.649  1.00  1.17           C  
ATOM    431  C   PHE A  29     -29.313   9.895  15.133  1.00  1.17           C  
ATOM    432  O   PHE A  29     -29.932  10.726  15.806  1.00  1.17           O  
ATOM    433  CB  PHE A  29     -28.451   8.449  16.909  1.00  1.17           C  
ATOM    434  CG  PHE A  29     -27.352   7.742  17.488  1.00  1.17           C  
ATOM    435  CD1 PHE A  29     -26.486   8.390  18.329  1.00  1.17           C  
ATOM    436  CD2 PHE A  29     -27.168   6.432  17.212  1.00  1.17           C  
ATOM    437  CE1 PHE A  29     -25.457   7.722  18.879  1.00  1.17           C  
ATOM    438  CE2 PHE A  29     -26.133   5.743  17.764  1.00  1.17           C  
ATOM    439  CZ  PHE A  29     -25.276   6.387  18.601  1.00  1.17           C  
ATOM    440  H   PHE A  29     -27.255  10.877  16.612  1.00  1.17           H  
ATOM    441  HA  PHE A  29     -27.738   8.492  14.891  1.00  1.17           H  
ATOM    442 1HB  PHE A  29     -28.856   9.139  17.652  1.00  1.17           H  
ATOM    443 2HB  PHE A  29     -29.232   7.726  16.680  1.00  1.17           H  
ATOM    444  HD1 PHE A  29     -26.641   9.450  18.551  1.00  1.17           H  
ATOM    445  HD2 PHE A  29     -27.866   5.950  16.545  1.00  1.17           H  
ATOM    446  HE1 PHE A  29     -24.788   8.239  19.530  1.00  1.17           H  
ATOM    447  HE2 PHE A  29     -25.987   4.685  17.539  1.00  1.17           H  
ATOM    448  HZ  PHE A  29     -24.448   5.842  19.040  1.00  1.17           H  
ATOM    449  N   ALA A  30     -29.699   9.559  13.930  1.00  1.38           N  
ATOM    450  CA  ALA A  30     -30.871  10.183  13.364  1.00  1.38           C  
ATOM    451  C   ALA A  30     -32.107   9.488  13.894  1.00  1.38           C  
ATOM    452  O   ALA A  30     -32.665   8.609  13.231  1.00  1.38           O  
ATOM    453  CB  ALA A  30     -30.819  10.121  11.888  1.00  1.38           C  
ATOM    454  H   ALA A  30     -29.173   8.873  13.406  1.00  1.38           H  
ATOM    455  HA  ALA A  30     -30.900  11.227  13.679  1.00  1.38           H  
ATOM    456 1HB  ALA A  30     -31.701  10.600  11.461  1.00  1.38           H  
ATOM    457 2HB  ALA A  30     -29.928  10.614  11.535  1.00  1.38           H  
ATOM    458 3HB  ALA A  30     -30.794   9.081  11.640  1.00  1.38           H  
ATOM    459  N   ASP A  31     -32.419   9.807  15.141  1.00  1.70           N  
ATOM    460  CA  ASP A  31     -33.507   9.240  15.927  1.00  1.70           C  
ATOM    461  C   ASP A  31     -34.882   9.828  15.598  1.00  1.70           C  
ATOM    462  O   ASP A  31     -34.991  10.976  15.154  1.00  1.70           O  
ATOM    463  CB  ASP A  31     -33.235   9.468  17.421  1.00  1.70           C  
ATOM    464  CG  ASP A  31     -32.031   8.682  17.943  1.00  1.70           C  
ATOM    465  OD1 ASP A  31     -31.582   7.845  17.224  1.00  1.70           O  
ATOM    466  OD2 ASP A  31     -31.584   8.902  19.071  1.00  1.70           O  
ATOM    467  H   ASP A  31     -31.805  10.499  15.572  1.00  1.70           H  
ATOM    468  HA  ASP A  31     -33.540   8.169  15.739  1.00  1.70           H  
ATOM    469 1HB  ASP A  31     -33.051  10.528  17.598  1.00  1.70           H  
ATOM    470 2HB  ASP A  31     -34.117   9.203  17.976  1.00  1.70           H  
ATOM    471  N   VAL A  32     -35.942   9.070  15.894  1.00  2.15           N  
ATOM    472  CA  VAL A  32     -37.306   9.595  15.830  1.00  2.15           C  
ATOM    473  C   VAL A  32     -37.791   9.805  17.257  1.00  2.15           C  
ATOM    474  O   VAL A  32     -38.178  10.905  17.631  1.00  2.15           O  
ATOM    475  CB  VAL A  32     -38.287   8.628  15.148  1.00  2.15           C  
ATOM    476  CG1 VAL A  32     -39.667   9.232  15.168  1.00  2.15           C  
ATOM    477  CG2 VAL A  32     -37.851   8.341  13.776  1.00  2.15           C  
ATOM    478  H   VAL A  32     -35.812   8.107  16.188  1.00  2.15           H  
ATOM    479  HA  VAL A  32     -37.307  10.548  15.303  1.00  2.15           H  
ATOM    480  HB  VAL A  32     -38.330   7.705  15.712  1.00  2.15           H  
ATOM    481 1HG1 VAL A  32     -40.376   8.543  14.709  1.00  2.15           H  
ATOM    482 2HG1 VAL A  32     -39.952   9.416  16.192  1.00  2.15           H  
ATOM    483 3HG1 VAL A  32     -39.663  10.174  14.609  1.00  2.15           H  
ATOM    484 1HG2 VAL A  32     -38.548   7.648  13.305  1.00  2.15           H  
ATOM    485 2HG2 VAL A  32     -37.828   9.272  13.217  1.00  2.15           H  
ATOM    486 3HG2 VAL A  32     -36.874   7.898  13.812  1.00  2.15           H  
ATOM    487  N   ASN A  33     -37.802   8.719  18.045  1.00  2.76           N  
ATOM    488  CA  ASN A  33     -38.166   8.786  19.470  1.00  2.76           C  
ATOM    489  C   ASN A  33     -39.289   9.766  19.853  1.00  2.76           C  
ATOM    490  O   ASN A  33     -39.006  10.820  20.409  1.00  2.76           O  
ATOM    491  CB  ASN A  33     -36.942   9.003  20.328  1.00  2.76           C  
ATOM    492  CG  ASN A  33     -36.055   7.766  20.351  1.00  2.76           C  
ATOM    493  OD1 ASN A  33     -36.548   6.647  20.500  1.00  2.76           O  
ATOM    494  ND2 ASN A  33     -34.788   7.946  20.203  1.00  2.76           N  
ATOM    495  H   ASN A  33     -37.472   7.837  17.647  1.00  2.76           H  
ATOM    496  HA  ASN A  33     -38.523   7.794  19.747  1.00  2.76           H  
ATOM    497 1HB  ASN A  33     -36.366   9.856  19.957  1.00  2.76           H  
ATOM    498 2HB  ASN A  33     -37.256   9.233  21.353  1.00  2.76           H  
ATOM    499 1HD2 ASN A  33     -34.157   7.163  20.202  1.00  2.76           H  
ATOM    500 2HD2 ASN A  33     -34.437   8.869  20.077  1.00  2.76           H  
ATOM    501  N   PRO A  34     -40.563   9.460  19.569  1.00  3.51           N  
ATOM    502  CA  PRO A  34     -41.714  10.302  19.877  1.00  3.51           C  
ATOM    503  C   PRO A  34     -41.729  10.671  21.361  1.00  3.51           C  
ATOM    504  O   PRO A  34     -41.370   9.855  22.208  1.00  3.51           O  
ATOM    505  CB  PRO A  34     -42.889   9.372  19.542  1.00  3.51           C  
ATOM    506  CG  PRO A  34     -42.336   8.429  18.480  1.00  3.51           C  
ATOM    507  CD  PRO A  34     -40.904   8.177  18.912  1.00  3.51           C  
ATOM    508  HA  PRO A  34     -41.703  11.202  19.250  1.00  3.51           H  
ATOM    509 1HB  PRO A  34     -43.212   8.847  20.454  1.00  3.51           H  
ATOM    510 2HB  PRO A  34     -43.746   9.965  19.205  1.00  3.51           H  
ATOM    511 1HG  PRO A  34     -42.933   7.503  18.453  1.00  3.51           H  
ATOM    512 2HG  PRO A  34     -42.405   8.876  17.480  1.00  3.51           H  
ATOM    513 1HD  PRO A  34     -40.865   7.349  19.638  1.00  3.51           H  
ATOM    514 2HD  PRO A  34     -40.295   7.982  18.035  1.00  3.51           H  
ATOM    515  N   ASN A  35     -42.127  11.907  21.669  1.00  4.33           N  
ATOM    516  CA  ASN A  35     -42.166  12.397  23.052  1.00  4.33           C  
ATOM    517  C   ASN A  35     -43.313  11.711  23.793  1.00  4.33           C  
ATOM    518  O   ASN A  35     -44.458  11.783  23.340  1.00  4.33           O  
ATOM    519  CB  ASN A  35     -42.340  13.905  23.146  1.00  4.33           C  
ATOM    520  CG  ASN A  35     -42.116  14.469  24.545  1.00  4.33           C  
ATOM    521  OD1 ASN A  35     -42.801  14.127  25.530  1.00  4.33           O  
ATOM    522  ND2 ASN A  35     -41.147  15.354  24.644  1.00  4.33           N  
ATOM    523  H   ASN A  35     -42.456  12.503  20.910  1.00  4.33           H  
ATOM    524  HA  ASN A  35     -41.215  12.156  23.509  1.00  4.33           H  
ATOM    525 1HB  ASN A  35     -41.718  14.421  22.427  1.00  4.33           H  
ATOM    526 2HB  ASN A  35     -43.345  14.129  22.928  1.00  4.33           H  
ATOM    527 1HD2 ASN A  35     -40.939  15.773  25.526  1.00  4.33           H  
ATOM    528 2HD2 ASN A  35     -40.615  15.609  23.833  1.00  4.33           H  
ATOM    529  N   PRO A  36     -43.094  11.072  24.948  1.00  5.01           N  
ATOM    530  CA  PRO A  36     -44.135  10.422  25.722  1.00  5.01           C  
ATOM    531  C   PRO A  36     -45.402  11.286  25.875  1.00  5.01           C  
ATOM    532  O   PRO A  36     -46.512  10.756  25.898  1.00  5.01           O  
ATOM    533  CB  PRO A  36     -43.428  10.198  27.063  1.00  5.01           C  
ATOM    534  CG  PRO A  36     -41.965  10.018  26.687  1.00  5.01           C  
ATOM    535  CD  PRO A  36     -41.733  10.966  25.537  1.00  5.01           C  
ATOM    536  HA  PRO A  36     -44.381   9.460  25.246  1.00  5.01           H  
ATOM    537 1HB  PRO A  36     -43.597  11.066  27.721  1.00  5.01           H  
ATOM    538 2HB  PRO A  36     -43.854   9.322  27.571  1.00  5.01           H  
ATOM    539 1HG  PRO A  36     -41.318  10.243  27.546  1.00  5.01           H  
ATOM    540 2HG  PRO A  36     -41.760   8.971  26.406  1.00  5.01           H  
ATOM    541 1HD  PRO A  36     -41.368  11.934  25.899  1.00  5.01           H  
ATOM    542 2HD  PRO A  36     -41.026  10.472  24.836  1.00  5.01           H  
ATOM    543  N   ALA A  37     -45.272  12.623  25.930  1.00  5.34           N  
ATOM    544  CA  ALA A  37     -46.449  13.490  26.086  1.00  5.34           C  
ATOM    545  C   ALA A  37     -47.154  13.762  24.747  1.00  5.34           C  
ATOM    546  O   ALA A  37     -47.264  14.912  24.316  1.00  5.34           O  
ATOM    547  CB  ALA A  37     -46.036  14.812  26.711  1.00  5.34           C  
ATOM    548  H   ALA A  37     -44.355  13.059  25.860  1.00  5.34           H  
ATOM    549  HA  ALA A  37     -47.159  12.984  26.742  1.00  5.34           H  
ATOM    550 1HB  ALA A  37     -46.919  15.438  26.847  1.00  5.34           H  
ATOM    551 2HB  ALA A  37     -45.564  14.630  27.674  1.00  5.34           H  
ATOM    552 3HB  ALA A  37     -45.331  15.315  26.049  1.00  5.34           H  
ATOM    553  N   ASP A  38     -47.603  12.688  24.095  1.00  5.19           N  
ATOM    554  CA  ASP A  38     -48.300  12.695  22.794  1.00  5.19           C  
ATOM    555  C   ASP A  38     -47.513  13.377  21.659  1.00  5.19           C  
ATOM    556  O   ASP A  38     -48.087  13.825  20.658  1.00  5.19           O  
ATOM    557  CB  ASP A  38     -49.664  13.381  22.924  1.00  5.19           C  
ATOM    558  CG  ASP A  38     -50.639  12.624  23.833  1.00  5.19           C  
ATOM    559  OD1 ASP A  38     -50.843  11.451  23.619  1.00  5.19           O  
ATOM    560  OD2 ASP A  38     -51.158  13.229  24.742  1.00  5.19           O  
ATOM    561  H   ASP A  38     -47.439  11.799  24.567  1.00  5.19           H  
ATOM    562  HA  ASP A  38     -48.466  11.657  22.505  1.00  5.19           H  
ATOM    563 1HB  ASP A  38     -49.536  14.393  23.308  1.00  5.19           H  
ATOM    564 2HB  ASP A  38     -50.115  13.468  21.935  1.00  5.19           H  
ATOM    565  N   GLY A  39     -46.196  13.422  21.773  1.00  4.64           N  
ATOM    566  CA  GLY A  39     -45.372  14.094  20.789  1.00  4.64           C  
ATOM    567  C   GLY A  39     -45.026  13.208  19.632  1.00  4.64           C  
ATOM    568  O   GLY A  39     -43.899  12.705  19.557  1.00  4.64           O  
ATOM    569  H   GLY A  39     -45.734  12.979  22.562  1.00  4.64           H  
ATOM    570 1HA  GLY A  39     -45.914  14.962  20.419  1.00  4.64           H  
ATOM    571 2HA  GLY A  39     -44.476  14.483  21.236  1.00  4.64           H  
ATOM    572  N   ARG A  40     -45.993  12.982  18.743  1.00  3.85           N  
ATOM    573  CA  ARG A  40     -45.722  12.115  17.600  1.00  3.85           C  
ATOM    574  C   ARG A  40     -44.361  12.528  17.073  1.00  3.85           C  
ATOM    575  O   ARG A  40     -44.086  13.722  16.920  1.00  3.85           O  
ATOM    576  CB  ARG A  40     -46.773  12.240  16.513  1.00  3.85           C  
ATOM    577  CG  ARG A  40     -46.566  11.281  15.343  1.00  3.85           C  
ATOM    578  CD  ARG A  40     -47.672  11.336  14.346  1.00  3.85           C  
ATOM    579  NE  ARG A  40     -47.432  10.413  13.239  1.00  3.85           N  
ATOM    580  CZ  ARG A  40     -48.310  10.139  12.252  1.00  3.85           C  
ATOM    581  NH1 ARG A  40     -49.490  10.718  12.237  1.00  3.85           N  
ATOM    582  NH2 ARG A  40     -47.982   9.285  11.297  1.00  3.85           N  
ATOM    583  H   ARG A  40     -46.905  13.410  18.915  1.00  3.85           H  
ATOM    584  HA  ARG A  40     -45.679  11.078  17.931  1.00  3.85           H  
ATOM    585 1HB  ARG A  40     -47.760  12.055  16.931  1.00  3.85           H  
ATOM    586 2HB  ARG A  40     -46.766  13.254  16.115  1.00  3.85           H  
ATOM    587 1HG  ARG A  40     -45.637  11.543  14.829  1.00  3.85           H  
ATOM    588 2HG  ARG A  40     -46.493  10.262  15.720  1.00  3.85           H  
ATOM    589 1HD  ARG A  40     -48.613  11.063  14.823  1.00  3.85           H  
ATOM    590 2HD  ARG A  40     -47.745  12.344  13.940  1.00  3.85           H  
ATOM    591  HE  ARG A  40     -46.533   9.948  13.210  1.00  3.85           H  
ATOM    592 1HH1 ARG A  40     -49.742  11.370  12.967  1.00  3.85           H  
ATOM    593 2HH1 ARG A  40     -50.145  10.511  11.497  1.00  3.85           H  
ATOM    594 1HH2 ARG A  40     -47.075   8.839  11.307  1.00  3.85           H  
ATOM    595 2HH2 ARG A  40     -48.638   9.078  10.558  1.00  3.85           H  
ATOM    596  N   GLY A  41     -43.495  11.550  16.837  1.00  3.06           N  
ATOM    597  CA  GLY A  41     -42.141  11.889  16.466  1.00  3.06           C  
ATOM    598  C   GLY A  41     -42.087  12.553  15.113  1.00  3.06           C  
ATOM    599  O   GLY A  41     -43.022  12.431  14.320  1.00  3.06           O  
ATOM    600  H   GLY A  41     -43.771  10.588  16.952  1.00  3.06           H  
ATOM    601 1HA  GLY A  41     -41.745  12.551  17.233  1.00  3.06           H  
ATOM    602 2HA  GLY A  41     -41.537  10.989  16.469  1.00  3.06           H  
ATOM    603  N   PRO A  42     -40.975  13.218  14.811  1.00  2.40           N  
ATOM    604  CA  PRO A  42     -40.729  13.953  13.595  1.00  2.40           C  
ATOM    605  C   PRO A  42     -40.615  13.071  12.372  1.00  2.40           C  
ATOM    606  O   PRO A  42     -40.127  11.942  12.445  1.00  2.40           O  
ATOM    607  CB  PRO A  42     -39.399  14.647  13.905  1.00  2.40           C  
ATOM    608  CG  PRO A  42     -38.741  13.770  14.962  1.00  2.40           C  
ATOM    609  CD  PRO A  42     -39.866  13.242  15.778  1.00  2.40           C  
ATOM    610  HA  PRO A  42     -41.533  14.693  13.459  1.00  2.40           H  
ATOM    611 1HB  PRO A  42     -38.809  14.725  12.979  1.00  2.40           H  
ATOM    612 2HB  PRO A  42     -39.581  15.673  14.253  1.00  2.40           H  
ATOM    613 1HG  PRO A  42     -38.162  12.963  14.490  1.00  2.40           H  
ATOM    614 2HG  PRO A  42     -38.039  14.356  15.569  1.00  2.40           H  
ATOM    615 1HD  PRO A  42     -39.609  12.239  16.128  1.00  2.40           H  
ATOM    616 2HD  PRO A  42     -40.081  13.934  16.607  1.00  2.40           H  
ATOM    617  N   GLU A  43     -41.011  13.631  11.240  1.00  1.90           N  
ATOM    618  CA  GLU A  43     -40.868  12.989   9.946  1.00  1.90           C  
ATOM    619  C   GLU A  43     -39.393  12.751   9.681  1.00  1.90           C  
ATOM    620  O   GLU A  43     -38.570  13.648   9.908  1.00  1.90           O  
ATOM    621  CB  GLU A  43     -41.483  13.855   8.845  1.00  1.90           C  
ATOM    622  CG  GLU A  43     -41.525  13.208   7.462  1.00  1.90           C  
ATOM    623  CD  GLU A  43     -42.172  14.076   6.412  1.00  1.90           C  
ATOM    624  OE1 GLU A  43     -42.610  15.153   6.739  1.00  1.90           O  
ATOM    625  OE2 GLU A  43     -42.218  13.660   5.279  1.00  1.90           O  
ATOM    626  H   GLU A  43     -41.429  14.550  11.277  1.00  1.90           H  
ATOM    627  HA  GLU A  43     -41.379  12.025   9.971  1.00  1.90           H  
ATOM    628 1HB  GLU A  43     -42.502  14.126   9.121  1.00  1.90           H  
ATOM    629 2HB  GLU A  43     -40.911  14.781   8.756  1.00  1.90           H  
ATOM    630 1HG  GLU A  43     -40.530  12.983   7.146  1.00  1.90           H  
ATOM    631 2HG  GLU A  43     -42.070  12.269   7.535  1.00  1.90           H  
ATOM    632  N   GLY A  44     -39.050  11.577   9.158  1.00  1.55           N  
ATOM    633  CA  GLY A  44     -37.653  11.282   8.866  1.00  1.55           C  
ATOM    634  C   GLY A  44     -37.018  12.338   7.963  1.00  1.55           C  
ATOM    635  O   GLY A  44     -35.849  12.670   8.129  1.00  1.55           O  
ATOM    636  H   GLY A  44     -39.761  10.881   8.989  1.00  1.55           H  
ATOM    637 1HA  GLY A  44     -37.100  11.225   9.800  1.00  1.55           H  
ATOM    638 2HA  GLY A  44     -37.584  10.306   8.389  1.00  1.55           H  
ATOM    639  N   ALA A  45     -37.794  12.905   7.034  1.00  1.32           N  
ATOM    640  CA  ALA A  45     -37.284  13.936   6.134  1.00  1.32           C  
ATOM    641  C   ALA A  45     -36.774  15.142   6.912  1.00  1.32           C  
ATOM    642  O   ALA A  45     -35.794  15.778   6.522  1.00  1.32           O  
ATOM    643  CB  ALA A  45     -38.368  14.384   5.171  1.00  1.32           C  
ATOM    644  H   ALA A  45     -38.755  12.606   6.948  1.00  1.32           H  
ATOM    645  HA  ALA A  45     -36.450  13.513   5.573  1.00  1.32           H  
ATOM    646 1HB  ALA A  45     -37.967  15.137   4.495  1.00  1.32           H  
ATOM    647 2HB  ALA A  45     -38.723  13.531   4.597  1.00  1.32           H  
ATOM    648 3HB  ALA A  45     -39.200  14.811   5.734  1.00  1.32           H  
ATOM    649  N   ARG A  46     -37.440  15.476   8.017  1.00  1.18           N  
ATOM    650  CA  ARG A  46     -37.029  16.624   8.797  1.00  1.18           C  
ATOM    651  C   ARG A  46     -35.755  16.292   9.510  1.00  1.18           C  
ATOM    652  O   ARG A  46     -34.814  17.082   9.509  1.00  1.18           O  
ATOM    653  CB  ARG A  46     -38.086  17.032   9.806  1.00  1.18           C  
ATOM    654  CG  ARG A  46     -37.693  18.210  10.686  1.00  1.18           C  
ATOM    655  CD  ARG A  46     -38.812  18.679  11.536  1.00  1.18           C  
ATOM    656  NE  ARG A  46     -38.362  19.642  12.525  1.00  1.18           N  
ATOM    657  CZ  ARG A  46     -39.168  20.412  13.279  1.00  1.18           C  
ATOM    658  NH1 ARG A  46     -40.477  20.357  13.131  1.00  1.18           N  
ATOM    659  NH2 ARG A  46     -38.638  21.224  14.173  1.00  1.18           N  
ATOM    660  H   ARG A  46     -38.204  14.899   8.354  1.00  1.18           H  
ATOM    661  HA  ARG A  46     -36.848  17.462   8.125  1.00  1.18           H  
ATOM    662 1HB  ARG A  46     -39.008  17.286   9.286  1.00  1.18           H  
ATOM    663 2HB  ARG A  46     -38.305  16.188  10.463  1.00  1.18           H  
ATOM    664 1HG  ARG A  46     -36.877  17.904  11.345  1.00  1.18           H  
ATOM    665 2HG  ARG A  46     -37.358  19.040  10.065  1.00  1.18           H  
ATOM    666 1HD  ARG A  46     -39.570  19.155  10.915  1.00  1.18           H  
ATOM    667 2HD  ARG A  46     -39.247  17.828  12.060  1.00  1.18           H  
ATOM    668  HE  ARG A  46     -37.344  19.702  12.699  1.00  1.18           H  
ATOM    669 1HH1 ARG A  46     -40.881  19.736  12.445  1.00  1.18           H  
ATOM    670 2HH1 ARG A  46     -41.074  20.937  13.702  1.00  1.18           H  
ATOM    671 1HH2 ARG A  46     -37.626  21.259  14.285  1.00  1.18           H  
ATOM    672 2HH2 ARG A  46     -39.229  21.802  14.744  1.00  1.18           H  
ATOM    673  N   ARG A  47     -35.706  15.101  10.098  1.00  1.08           N  
ATOM    674  CA  ARG A  47     -34.521  14.723  10.849  1.00  1.08           C  
ATOM    675  C   ARG A  47     -33.307  14.663   9.931  1.00  1.08           C  
ATOM    676  O   ARG A  47     -32.215  15.088  10.309  1.00  1.08           O  
ATOM    677  CB  ARG A  47     -34.747  13.403  11.561  1.00  1.08           C  
ATOM    678  CG  ARG A  47     -35.738  13.508  12.695  1.00  1.08           C  
ATOM    679  CD  ARG A  47     -35.203  14.348  13.834  1.00  1.08           C  
ATOM    680  NE  ARG A  47     -34.250  13.622  14.697  1.00  1.08           N  
ATOM    681  CZ  ARG A  47     -33.316  14.209  15.489  1.00  1.08           C  
ATOM    682  NH1 ARG A  47     -33.164  15.521  15.499  1.00  1.08           N  
ATOM    683  NH2 ARG A  47     -32.547  13.470  16.271  1.00  1.08           N  
ATOM    684  H   ARG A  47     -36.516  14.477  10.033  1.00  1.08           H  
ATOM    685  HA  ARG A  47     -34.342  15.486  11.609  1.00  1.08           H  
ATOM    686 1HB  ARG A  47     -35.128  12.686  10.841  1.00  1.08           H  
ATOM    687 2HB  ARG A  47     -33.807  13.016  11.954  1.00  1.08           H  
ATOM    688 1HG  ARG A  47     -36.652  13.965  12.320  1.00  1.08           H  
ATOM    689 2HG  ARG A  47     -35.963  12.508  13.081  1.00  1.08           H  
ATOM    690 1HD  ARG A  47     -34.685  15.213  13.419  1.00  1.08           H  
ATOM    691 2HD  ARG A  47     -36.016  14.695  14.450  1.00  1.08           H  
ATOM    692  HE  ARG A  47     -34.346  12.597  14.755  1.00  1.08           H  
ATOM    693 1HH1 ARG A  47     -33.734  16.133  14.896  1.00  1.08           H  
ATOM    694 2HH1 ARG A  47     -32.466  15.941  16.094  1.00  1.08           H  
ATOM    695 1HH2 ARG A  47     -32.647  12.462  16.289  1.00  1.08           H  
ATOM    696 2HH2 ARG A  47     -31.863  13.918  16.865  1.00  1.08           H  
ATOM    697  N   LEU A  48     -33.490  14.178   8.705  1.00  1.02           N  
ATOM    698  CA  LEU A  48     -32.382  14.137   7.767  1.00  1.02           C  
ATOM    699  C   LEU A  48     -31.927  15.544   7.388  1.00  1.02           C  
ATOM    700  O   LEU A  48     -30.727  15.808   7.289  1.00  1.02           O  
ATOM    701  CB  LEU A  48     -32.777  13.343   6.534  1.00  1.02           C  
ATOM    702  CG  LEU A  48     -32.949  11.864   6.803  1.00  1.02           C  
ATOM    703  CD1 LEU A  48     -33.485  11.176   5.578  1.00  1.02           C  
ATOM    704  CD2 LEU A  48     -31.632  11.290   7.234  1.00  1.02           C  
ATOM    705  H   LEU A  48     -34.403  13.815   8.430  1.00  1.02           H  
ATOM    706  HA  LEU A  48     -31.551  13.626   8.247  1.00  1.02           H  
ATOM    707 1HB  LEU A  48     -33.726  13.732   6.159  1.00  1.02           H  
ATOM    708 2HB  LEU A  48     -32.016  13.471   5.766  1.00  1.02           H  
ATOM    709  HG  LEU A  48     -33.664  11.728   7.590  1.00  1.02           H  
ATOM    710 1HD1 LEU A  48     -33.618  10.116   5.791  1.00  1.02           H  
ATOM    711 2HD1 LEU A  48     -34.446  11.618   5.309  1.00  1.02           H  
ATOM    712 3HD1 LEU A  48     -32.783  11.299   4.755  1.00  1.02           H  
ATOM    713 1HD2 LEU A  48     -31.773  10.244   7.428  1.00  1.02           H  
ATOM    714 2HD2 LEU A  48     -30.907  11.427   6.444  1.00  1.02           H  
ATOM    715 3HD2 LEU A  48     -31.286  11.792   8.137  1.00  1.02           H  
ATOM    716  N   ARG A  49     -32.869  16.474   7.218  1.00  0.96           N  
ATOM    717  CA  ARG A  49     -32.471  17.837   6.908  1.00  0.96           C  
ATOM    718  C   ARG A  49     -31.716  18.445   8.091  1.00  0.96           C  
ATOM    719  O   ARG A  49     -30.681  19.091   7.899  1.00  0.96           O  
ATOM    720  CB  ARG A  49     -33.696  18.667   6.558  1.00  0.96           C  
ATOM    721  CG  ARG A  49     -34.320  18.306   5.205  1.00  0.96           C  
ATOM    722  CD  ARG A  49     -35.619  18.995   4.978  1.00  0.96           C  
ATOM    723  NE  ARG A  49     -36.226  18.605   3.712  1.00  0.96           N  
ATOM    724  CZ  ARG A  49     -37.478  18.926   3.329  1.00  0.96           C  
ATOM    725  NH1 ARG A  49     -38.246  19.647   4.117  1.00  0.96           N  
ATOM    726  NH2 ARG A  49     -37.936  18.517   2.158  1.00  0.96           N  
ATOM    727  H   ARG A  49     -33.862  16.237   7.273  1.00  0.96           H  
ATOM    728  HA  ARG A  49     -31.808  17.817   6.044  1.00  0.96           H  
ATOM    729 1HB  ARG A  49     -34.459  18.525   7.322  1.00  0.96           H  
ATOM    730 2HB  ARG A  49     -33.434  19.724   6.544  1.00  0.96           H  
ATOM    731 1HG  ARG A  49     -33.639  18.620   4.416  1.00  0.96           H  
ATOM    732 2HG  ARG A  49     -34.465  17.236   5.135  1.00  0.96           H  
ATOM    733 1HD  ARG A  49     -36.306  18.726   5.781  1.00  0.96           H  
ATOM    734 2HD  ARG A  49     -35.469  20.073   4.970  1.00  0.96           H  
ATOM    735  HE  ARG A  49     -35.668  18.048   3.078  1.00  0.96           H  
ATOM    736 1HH1 ARG A  49     -37.896  19.962   5.011  1.00  0.96           H  
ATOM    737 2HH1 ARG A  49     -39.183  19.888   3.827  1.00  0.96           H  
ATOM    738 1HH2 ARG A  49     -37.348  17.962   1.551  1.00  0.96           H  
ATOM    739 2HH2 ARG A  49     -38.873  18.758   1.871  1.00  0.96           H  
ATOM    740  N   GLU A  50     -32.193  18.179   9.318  1.00  0.91           N  
ATOM    741  CA  GLU A  50     -31.536  18.687  10.522  1.00  0.91           C  
ATOM    742  C   GLU A  50     -30.139  18.094  10.641  1.00  0.91           C  
ATOM    743  O   GLU A  50     -29.196  18.794  10.999  1.00  0.91           O  
ATOM    744  CB  GLU A  50     -32.361  18.364  11.776  1.00  0.91           C  
ATOM    745  CG  GLU A  50     -33.681  19.159  11.909  1.00  0.91           C  
ATOM    746  CD  GLU A  50     -34.542  18.724  13.086  1.00  0.91           C  
ATOM    747  OE1 GLU A  50     -34.213  17.746  13.733  1.00  0.91           O  
ATOM    748  OE2 GLU A  50     -35.538  19.374  13.335  1.00  0.91           O  
ATOM    749  H   GLU A  50     -33.050  17.636   9.411  1.00  0.91           H  
ATOM    750  HA  GLU A  50     -31.443  19.770  10.436  1.00  0.91           H  
ATOM    751 1HB  GLU A  50     -32.611  17.305  11.779  1.00  0.91           H  
ATOM    752 2HB  GLU A  50     -31.761  18.561  12.665  1.00  0.91           H  
ATOM    753 1HG  GLU A  50     -33.436  20.214  12.033  1.00  0.91           H  
ATOM    754 2HG  GLU A  50     -34.251  19.058  10.989  1.00  0.91           H  
ATOM    755  N   LEU A  51     -30.003  16.815  10.291  1.00  0.86           N  
ATOM    756  CA  LEU A  51     -28.726  16.120  10.319  1.00  0.86           C  
ATOM    757  C   LEU A  51     -27.762  16.795   9.370  1.00  0.86           C  
ATOM    758  O   LEU A  51     -26.628  17.091   9.740  1.00  0.86           O  
ATOM    759  CB  LEU A  51     -28.924  14.656   9.941  1.00  0.86           C  
ATOM    760  CG  LEU A  51     -27.728  13.780   9.859  1.00  0.86           C  
ATOM    761  CD1 LEU A  51     -27.024  13.707  11.201  1.00  0.86           C  
ATOM    762  CD2 LEU A  51     -28.211  12.441   9.437  1.00  0.86           C  
ATOM    763  H   LEU A  51     -30.834  16.287  10.031  1.00  0.86           H  
ATOM    764  HA  LEU A  51     -28.322  16.173  11.330  1.00  0.86           H  
ATOM    765 1HB  LEU A  51     -29.614  14.212  10.655  1.00  0.86           H  
ATOM    766 2HB  LEU A  51     -29.391  14.624   8.970  1.00  0.86           H  
ATOM    767  HG  LEU A  51     -27.027  14.174   9.121  1.00  0.86           H  
ATOM    768 1HD1 LEU A  51     -26.162  13.050  11.123  1.00  0.86           H  
ATOM    769 2HD1 LEU A  51     -26.694  14.708  11.498  1.00  0.86           H  
ATOM    770 3HD1 LEU A  51     -27.706  13.317  11.958  1.00  0.86           H  
ATOM    771 1HD2 LEU A  51     -27.375  11.778   9.356  1.00  0.86           H  
ATOM    772 2HD2 LEU A  51     -28.904  12.066  10.169  1.00  0.86           H  
ATOM    773 3HD2 LEU A  51     -28.716  12.535   8.479  1.00  0.86           H  
ATOM    774  N   LEU A  52     -28.206  17.086   8.149  1.00  0.82           N  
ATOM    775  CA  LEU A  52     -27.303  17.743   7.226  1.00  0.82           C  
ATOM    776  C   LEU A  52     -26.891  19.100   7.799  1.00  0.82           C  
ATOM    777  O   LEU A  52     -25.720  19.474   7.702  1.00  0.82           O  
ATOM    778  CB  LEU A  52     -27.947  17.872   5.840  1.00  0.82           C  
ATOM    779  CG  LEU A  52     -28.129  16.524   5.096  1.00  0.82           C  
ATOM    780  CD1 LEU A  52     -28.912  16.742   3.818  1.00  0.82           C  
ATOM    781  CD2 LEU A  52     -26.770  15.931   4.798  1.00  0.82           C  
ATOM    782  H   LEU A  52     -29.152  16.824   7.865  1.00  0.82           H  
ATOM    783  HA  LEU A  52     -26.410  17.135   7.123  1.00  0.82           H  
ATOM    784 1HB  LEU A  52     -28.935  18.323   5.961  1.00  0.82           H  
ATOM    785 2HB  LEU A  52     -27.336  18.527   5.222  1.00  0.82           H  
ATOM    786  HG  LEU A  52     -28.693  15.836   5.728  1.00  0.82           H  
ATOM    787 1HD1 LEU A  52     -29.044  15.789   3.308  1.00  0.82           H  
ATOM    788 2HD1 LEU A  52     -29.889  17.163   4.061  1.00  0.82           H  
ATOM    789 3HD1 LEU A  52     -28.367  17.428   3.173  1.00  0.82           H  
ATOM    790 1HD2 LEU A  52     -26.890  14.979   4.288  1.00  0.82           H  
ATOM    791 2HD2 LEU A  52     -26.217  16.616   4.164  1.00  0.82           H  
ATOM    792 3HD2 LEU A  52     -26.234  15.775   5.723  1.00  0.82           H  
ATOM    793  N   GLU A  53     -27.821  19.821   8.446  1.00  0.79           N  
ATOM    794  CA  GLU A  53     -27.455  21.095   9.065  1.00  0.79           C  
ATOM    795  C   GLU A  53     -26.433  20.886  10.201  1.00  0.79           C  
ATOM    796  O   GLU A  53     -25.496  21.673  10.342  1.00  0.79           O  
ATOM    797  CB  GLU A  53     -28.691  21.857   9.577  1.00  0.79           C  
ATOM    798  CG  GLU A  53     -29.598  22.429   8.484  1.00  0.79           C  
ATOM    799  CD  GLU A  53     -30.799  23.201   9.025  1.00  0.79           C  
ATOM    800  OE1 GLU A  53     -30.998  23.222  10.216  1.00  0.79           O  
ATOM    801  OE2 GLU A  53     -31.509  23.778   8.231  1.00  0.79           O  
ATOM    802  H   GLU A  53     -28.787  19.489   8.486  1.00  0.79           H  
ATOM    803  HA  GLU A  53     -26.981  21.715   8.301  1.00  0.79           H  
ATOM    804 1HB  GLU A  53     -29.297  21.190  10.176  1.00  0.79           H  
ATOM    805 2HB  GLU A  53     -28.373  22.676  10.222  1.00  0.79           H  
ATOM    806 1HG  GLU A  53     -29.008  23.093   7.852  1.00  0.79           H  
ATOM    807 2HG  GLU A  53     -29.952  21.608   7.864  1.00  0.79           H  
ATOM    808  N   GLU A  54     -26.570  19.801  10.984  1.00  0.76           N  
ATOM    809  CA  GLU A  54     -25.611  19.502  12.058  1.00  0.76           C  
ATOM    810  C   GLU A  54     -24.221  19.270  11.477  1.00  0.76           C  
ATOM    811  O   GLU A  54     -23.215  19.660  12.076  1.00  0.76           O  
ATOM    812  CB  GLU A  54     -26.004  18.247  12.860  1.00  0.76           C  
ATOM    813  CG  GLU A  54     -27.230  18.370  13.779  1.00  0.76           C  
ATOM    814  CD  GLU A  54     -27.645  17.028  14.388  1.00  0.76           C  
ATOM    815  OE1 GLU A  54     -27.040  16.034  14.066  1.00  0.76           O  
ATOM    816  OE2 GLU A  54     -28.569  16.999  15.165  1.00  0.76           O  
ATOM    817  H   GLU A  54     -27.377  19.193  10.842  1.00  0.76           H  
ATOM    818  HA  GLU A  54     -25.567  20.357  12.733  1.00  0.76           H  
ATOM    819 1HB  GLU A  54     -26.198  17.430  12.176  1.00  0.76           H  
ATOM    820 2HB  GLU A  54     -25.162  17.941  13.478  1.00  0.76           H  
ATOM    821 1HG  GLU A  54     -27.003  19.070  14.586  1.00  0.76           H  
ATOM    822 2HG  GLU A  54     -28.057  18.777  13.214  1.00  0.76           H  
ATOM    823  N   ILE A  55     -24.165  18.631  10.311  1.00  0.74           N  
ATOM    824  CA  ILE A  55     -22.899  18.317   9.674  1.00  0.74           C  
ATOM    825  C   ILE A  55     -22.271  19.599   9.123  1.00  0.74           C  
ATOM    826  O   ILE A  55     -21.071  19.838   9.302  1.00  0.74           O  
ATOM    827  CB  ILE A  55     -23.067  17.297   8.548  1.00  0.74           C  
ATOM    828  CG1 ILE A  55     -23.583  16.016   9.109  1.00  0.74           C  
ATOM    829  CG2 ILE A  55     -21.678  17.005   8.024  1.00  0.74           C  
ATOM    830  CD1 ILE A  55     -24.075  15.008   8.142  1.00  0.74           C  
ATOM    831  H   ILE A  55     -25.041  18.314   9.885  1.00  0.74           H  
ATOM    832  HA  ILE A  55     -22.228  17.896  10.422  1.00  0.74           H  
ATOM    833  HB  ILE A  55     -23.732  17.675   7.768  1.00  0.74           H  
ATOM    834 1HG1 ILE A  55     -22.792  15.588   9.619  1.00  0.74           H  
ATOM    835 2HG1 ILE A  55     -24.375  16.243   9.811  1.00  0.74           H  
ATOM    836 1HG2 ILE A  55     -21.725  16.271   7.231  1.00  0.74           H  
ATOM    837 2HG2 ILE A  55     -21.253  17.909   7.664  1.00  0.74           H  
ATOM    838 3HG2 ILE A  55     -21.058  16.622   8.836  1.00  0.74           H  
ATOM    839 1HD1 ILE A  55     -24.398  14.117   8.678  1.00  0.74           H  
ATOM    840 2HD1 ILE A  55     -24.905  15.412   7.587  1.00  0.74           H  
ATOM    841 3HD1 ILE A  55     -23.272  14.757   7.484  1.00  0.74           H  
ATOM    842  N   GLU A  56     -23.083  20.434   8.443  1.00  0.73           N  
ATOM    843  CA  GLU A  56     -22.557  21.694   7.915  1.00  0.73           C  
ATOM    844  C   GLU A  56     -22.062  22.551   9.069  1.00  0.73           C  
ATOM    845  O   GLU A  56     -20.997  23.164   8.978  1.00  0.73           O  
ATOM    846  CB  GLU A  56     -23.617  22.500   7.140  1.00  0.73           C  
ATOM    847  CG  GLU A  56     -24.056  21.931   5.775  1.00  0.73           C  
ATOM    848  CD  GLU A  56     -25.105  22.819   5.071  1.00  0.73           C  
ATOM    849  OE1 GLU A  56     -25.496  23.813   5.639  1.00  0.73           O  
ATOM    850  OE2 GLU A  56     -25.511  22.487   3.980  1.00  0.73           O  
ATOM    851  H   GLU A  56     -24.062  20.184   8.297  1.00  0.73           H  
ATOM    852  HA  GLU A  56     -21.719  21.478   7.255  1.00  0.73           H  
ATOM    853 1HB  GLU A  56     -24.515  22.582   7.757  1.00  0.73           H  
ATOM    854 2HB  GLU A  56     -23.247  23.513   6.975  1.00  0.73           H  
ATOM    855 1HG  GLU A  56     -23.179  21.842   5.131  1.00  0.73           H  
ATOM    856 2HG  GLU A  56     -24.466  20.933   5.921  1.00  0.73           H  
ATOM    857  N   LEU A  57     -22.797  22.536  10.180  1.00  0.73           N  
ATOM    858  CA  LEU A  57     -22.401  23.272  11.358  1.00  0.73           C  
ATOM    859  C   LEU A  57     -21.085  22.739  11.876  1.00  0.73           C  
ATOM    860  O   LEU A  57     -20.154  23.504  12.091  1.00  0.73           O  
ATOM    861  CB  LEU A  57     -23.453  23.165  12.453  1.00  0.73           C  
ATOM    862  CG  LEU A  57     -23.116  23.870  13.727  1.00  0.73           C  
ATOM    863  CD1 LEU A  57     -22.964  25.352  13.451  1.00  0.73           C  
ATOM    864  CD2 LEU A  57     -24.199  23.600  14.718  1.00  0.73           C  
ATOM    865  H   LEU A  57     -23.680  22.028  10.197  1.00  0.73           H  
ATOM    866  HA  LEU A  57     -22.279  24.319  11.088  1.00  0.73           H  
ATOM    867 1HB  LEU A  57     -24.392  23.566  12.075  1.00  0.73           H  
ATOM    868 2HB  LEU A  57     -23.603  22.116  12.688  1.00  0.73           H  
ATOM    869  HG  LEU A  57     -22.172  23.500  14.110  1.00  0.73           H  
ATOM    870 1HD1 LEU A  57     -22.717  25.868  14.373  1.00  0.73           H  
ATOM    871 2HD1 LEU A  57     -22.172  25.513  12.719  1.00  0.73           H  
ATOM    872 3HD1 LEU A  57     -23.901  25.744  13.058  1.00  0.73           H  
ATOM    873 1HD2 LEU A  57     -23.968  24.096  15.651  1.00  0.73           H  
ATOM    874 2HD2 LEU A  57     -25.141  23.975  14.327  1.00  0.73           H  
ATOM    875 3HD2 LEU A  57     -24.277  22.531  14.882  1.00  0.73           H  
ATOM    876  N   ALA A  58     -20.963  21.413  11.987  1.00  0.74           N  
ATOM    877  CA  ALA A  58     -19.744  20.803  12.491  1.00  0.74           C  
ATOM    878  C   ALA A  58     -18.538  21.276  11.669  1.00  0.74           C  
ATOM    879  O   ALA A  58     -17.462  21.543  12.215  1.00  0.74           O  
ATOM    880  CB  ALA A  58     -19.876  19.286  12.440  1.00  0.74           C  
ATOM    881  H   ALA A  58     -21.758  20.812  11.778  1.00  0.74           H  
ATOM    882  HA  ALA A  58     -19.610  21.109  13.523  1.00  0.74           H  
ATOM    883 1HB  ALA A  58     -18.983  18.814  12.830  1.00  0.74           H  
ATOM    884 2HB  ALA A  58     -20.737  18.992  13.031  1.00  0.74           H  
ATOM    885 3HB  ALA A  58     -20.023  18.972  11.412  1.00  0.74           H  
ATOM    886  N   ASP A  59     -18.731  21.440  10.360  1.00  0.77           N  
ATOM    887  CA  ASP A  59     -17.676  21.953   9.492  1.00  0.77           C  
ATOM    888  C   ASP A  59     -17.343  23.398   9.898  1.00  0.77           C  
ATOM    889  O   ASP A  59     -16.194  23.728  10.208  1.00  0.77           O  
ATOM    890  CB  ASP A  59     -18.099  21.817   8.012  1.00  0.77           C  
ATOM    891  CG  ASP A  59     -17.005  22.164   6.933  1.00  0.77           C  
ATOM    892  OD1 ASP A  59     -16.029  22.795   7.245  1.00  0.77           O  
ATOM    893  OD2 ASP A  59     -17.129  21.679   5.799  1.00  0.77           O  
ATOM    894  H   ASP A  59     -19.632  21.174   9.956  1.00  0.77           H  
ATOM    895  HA  ASP A  59     -16.779  21.354   9.640  1.00  0.77           H  
ATOM    896 1HB  ASP A  59     -18.452  20.810   7.853  1.00  0.77           H  
ATOM    897 2HB  ASP A  59     -18.946  22.468   7.832  1.00  0.77           H  
ATOM    898  N   GLN A  60     -18.368  24.250   9.946  1.00  0.80           N  
ATOM    899  CA  GLN A  60     -18.223  25.683  10.217  1.00  0.80           C  
ATOM    900  C   GLN A  60     -17.578  26.006  11.565  1.00  0.80           C  
ATOM    901  O   GLN A  60     -16.842  26.987  11.689  1.00  0.80           O  
ATOM    902  CB  GLN A  60     -19.605  26.335  10.198  1.00  0.80           C  
ATOM    903  CG  GLN A  60     -20.251  26.393   8.835  1.00  0.80           C  
ATOM    904  CD  GLN A  60     -21.691  26.866   8.896  1.00  0.80           C  
ATOM    905  OE1 GLN A  60     -22.323  26.883   9.961  1.00  0.80           O  
ATOM    906  NE2 GLN A  60     -22.227  27.250   7.743  1.00  0.80           N  
ATOM    907  H   GLN A  60     -19.301  23.889   9.736  1.00  0.80           H  
ATOM    908  HA  GLN A  60     -17.604  26.113   9.432  1.00  0.80           H  
ATOM    909 1HB  GLN A  60     -20.267  25.784  10.859  1.00  0.80           H  
ATOM    910 2HB  GLN A  60     -19.531  27.348  10.585  1.00  0.80           H  
ATOM    911 1HG  GLN A  60     -19.692  27.091   8.216  1.00  0.80           H  
ATOM    912 2HG  GLN A  60     -20.227  25.407   8.388  1.00  0.80           H  
ATOM    913 1HE2 GLN A  60     -23.176  27.565   7.711  1.00  0.80           H  
ATOM    914 2HE2 GLN A  60     -21.684  27.215   6.904  1.00  0.80           H  
ATOM    915  N   VAL A  61     -17.847  25.183  12.569  1.00  0.84           N  
ATOM    916  CA  VAL A  61     -17.338  25.414  13.916  1.00  0.84           C  
ATOM    917  C   VAL A  61     -15.911  24.912  14.140  1.00  0.84           C  
ATOM    918  O   VAL A  61     -15.327  25.209  15.180  1.00  0.84           O  
ATOM    919  CB  VAL A  61     -18.249  24.729  14.929  1.00  0.84           C  
ATOM    920  CG1 VAL A  61     -19.648  25.265  14.782  1.00  0.84           C  
ATOM    921  CG2 VAL A  61     -18.203  23.298  14.695  1.00  0.84           C  
ATOM    922  H   VAL A  61     -18.474  24.397  12.392  1.00  0.84           H  
ATOM    923  HA  VAL A  61     -17.357  26.488  14.100  1.00  0.84           H  
ATOM    924  HB  VAL A  61     -17.919  24.933  15.932  1.00  0.84           H  
ATOM    925 1HG1 VAL A  61     -20.311  24.763  15.454  1.00  0.84           H  
ATOM    926 2HG1 VAL A  61     -19.654  26.336  14.977  1.00  0.84           H  
ATOM    927 3HG1 VAL A  61     -19.986  25.094  13.787  1.00  0.84           H  
ATOM    928 1HG2 VAL A  61     -18.841  22.779  15.397  1.00  0.84           H  
ATOM    929 2HG2 VAL A  61     -18.530  23.134  13.719  1.00  0.84           H  
ATOM    930 3HG2 VAL A  61     -17.193  22.946  14.793  1.00  0.84           H  
ATOM    931  N   GLY A  62     -15.342  24.148  13.198  1.00  0.87           N  
ATOM    932  CA  GLY A  62     -13.986  23.646  13.400  1.00  0.87           C  
ATOM    933  C   GLY A  62     -13.805  22.162  13.781  1.00  0.87           C  
ATOM    934  O   GLY A  62     -12.817  21.839  14.457  1.00  0.87           O  
ATOM    935  H   GLY A  62     -15.827  23.946  12.318  1.00  0.87           H  
ATOM    936 1HA  GLY A  62     -13.430  23.829  12.482  1.00  0.87           H  
ATOM    937 2HA  GLY A  62     -13.503  24.258  14.159  1.00  0.87           H  
ATOM    938  N   LEU A  63     -14.734  21.270  13.403  1.00  0.89           N  
ATOM    939  CA  LEU A  63     -14.565  19.830  13.679  1.00  0.89           C  
ATOM    940  C   LEU A  63     -13.971  19.107  12.467  1.00  0.89           C  
ATOM    941  O   LEU A  63     -14.024  19.610  11.346  1.00  0.89           O  
ATOM    942  CB  LEU A  63     -15.873  19.217  14.148  1.00  0.89           C  
ATOM    943  CG  LEU A  63     -16.386  19.852  15.447  1.00  0.89           C  
ATOM    944  CD1 LEU A  63     -17.724  19.336  15.769  1.00  0.89           C  
ATOM    945  CD2 LEU A  63     -15.389  19.524  16.593  1.00  0.89           C  
ATOM    946  H   LEU A  63     -15.571  21.565  12.893  1.00  0.89           H  
ATOM    947  HA  LEU A  63     -13.857  19.717  14.497  1.00  0.89           H  
ATOM    948 1HB  LEU A  63     -16.622  19.354  13.376  1.00  0.89           H  
ATOM    949 2HB  LEU A  63     -15.728  18.152  14.312  1.00  0.89           H  
ATOM    950  HG  LEU A  63     -16.458  20.916  15.320  1.00  0.89           H  
ATOM    951 1HD1 LEU A  63     -18.075  19.809  16.668  1.00  0.89           H  
ATOM    952 2HD1 LEU A  63     -18.404  19.564  14.969  1.00  0.89           H  
ATOM    953 3HD1 LEU A  63     -17.651  18.277  15.903  1.00  0.89           H  
ATOM    954 1HD2 LEU A  63     -15.734  19.961  17.524  1.00  0.89           H  
ATOM    955 2HD2 LEU A  63     -15.313  18.450  16.717  1.00  0.89           H  
ATOM    956 3HD2 LEU A  63     -14.404  19.925  16.345  1.00  0.89           H  
ATOM    957  N   ASP A  64     -13.340  17.960  12.717  1.00  0.88           N  
ATOM    958  CA  ASP A  64     -12.643  17.200  11.685  1.00  0.88           C  
ATOM    959  C   ASP A  64     -13.403  16.007  11.097  1.00  0.88           C  
ATOM    960  O   ASP A  64     -13.180  15.629   9.942  1.00  0.88           O  
ATOM    961  CB  ASP A  64     -11.384  16.638  12.315  1.00  0.88           C  
ATOM    962  CG  ASP A  64     -10.478  17.688  12.904  1.00  0.88           C  
ATOM    963  OD1 ASP A  64     -10.106  18.587  12.206  1.00  0.88           O  
ATOM    964  OD2 ASP A  64     -10.192  17.595  14.106  1.00  0.88           O  
ATOM    965  H   ASP A  64     -13.346  17.578  13.660  1.00  0.88           H  
ATOM    966  HA  ASP A  64     -12.392  17.881  10.870  1.00  0.88           H  
ATOM    967 1HB  ASP A  64     -11.672  15.941  13.098  1.00  0.88           H  
ATOM    968 2HB  ASP A  64     -10.834  16.084  11.553  1.00  0.88           H  
ATOM    969  N   VAL A  65     -14.235  15.384  11.925  1.00  0.87           N  
ATOM    970  CA  VAL A  65     -14.931  14.137  11.576  1.00  0.87           C  
ATOM    971  C   VAL A  65     -16.407  14.110  11.999  1.00  0.87           C  
ATOM    972  O   VAL A  65     -16.782  14.672  13.036  1.00  0.87           O  
ATOM    973  CB  VAL A  65     -14.133  12.955  12.158  1.00  0.87           C  
ATOM    974  CG1 VAL A  65     -14.028  13.142  13.605  1.00  0.87           C  
ATOM    975  CG2 VAL A  65     -14.793  11.608  11.824  1.00  0.87           C  
ATOM    976  H   VAL A  65     -14.332  15.771  12.865  1.00  0.87           H  
ATOM    977  HA  VAL A  65     -14.882  14.018  10.499  1.00  0.87           H  
ATOM    978  HB  VAL A  65     -13.130  12.977  11.741  1.00  0.87           H  
ATOM    979 1HG1 VAL A  65     -13.444  12.373  14.042  1.00  0.87           H  
ATOM    980 2HG1 VAL A  65     -13.552  14.092  13.798  1.00  0.87           H  
ATOM    981 3HG1 VAL A  65     -15.019  13.127  14.015  1.00  0.87           H  
ATOM    982 1HG2 VAL A  65     -14.192  10.804  12.241  1.00  0.87           H  
ATOM    983 2HG2 VAL A  65     -15.792  11.564  12.251  1.00  0.87           H  
ATOM    984 3HG2 VAL A  65     -14.855  11.489  10.741  1.00  0.87           H  
ATOM    985  N   PHE A  66     -17.252  13.495  11.169  1.00  0.85           N  
ATOM    986  CA  PHE A  66     -18.665  13.364  11.513  1.00  0.85           C  
ATOM    987  C   PHE A  66     -19.241  11.987  11.160  1.00  0.85           C  
ATOM    988  O   PHE A  66     -19.364  11.621   9.980  1.00  0.85           O  
ATOM    989  CB  PHE A  66     -19.487  14.423  10.807  1.00  0.85           C  
ATOM    990  CG  PHE A  66     -20.877  14.469  11.267  1.00  0.85           C  
ATOM    991  CD1 PHE A  66     -21.308  15.532  12.042  1.00  0.85           C  
ATOM    992  CD2 PHE A  66     -21.760  13.447  10.968  1.00  0.85           C  
ATOM    993  CE1 PHE A  66     -22.605  15.591  12.492  1.00  0.85           C  
ATOM    994  CE2 PHE A  66     -23.052  13.494  11.420  1.00  0.85           C  
ATOM    995  CZ  PHE A  66     -23.474  14.574  12.176  1.00  0.85           C  
ATOM    996  H   PHE A  66     -16.886  13.100  10.302  1.00  0.85           H  
ATOM    997  HA  PHE A  66     -18.769  13.505  12.588  1.00  0.85           H  
ATOM    998 1HB  PHE A  66     -19.049  15.398  10.990  1.00  0.85           H  
ATOM    999 2HB  PHE A  66     -19.484  14.245   9.737  1.00  0.85           H  
ATOM   1000  HD1 PHE A  66     -20.606  16.328  12.281  1.00  0.85           H  
ATOM   1001  HD2 PHE A  66     -21.420  12.599  10.371  1.00  0.85           H  
ATOM   1002  HE1 PHE A  66     -22.947  16.437  13.091  1.00  0.85           H  
ATOM   1003  HE2 PHE A  66     -23.745  12.686  11.180  1.00  0.85           H  
ATOM   1004  HZ  PHE A  66     -24.502  14.616  12.522  1.00  0.85           H  
ATOM   1005  N   GLY A  67     -19.584  11.230  12.202  1.00  0.86           N  
ATOM   1006  CA  GLY A  67     -20.142   9.902  12.073  1.00  0.86           C  
ATOM   1007  C   GLY A  67     -21.665   9.843  12.146  1.00  0.86           C  
ATOM   1008  O   GLY A  67     -22.319  10.653  12.818  1.00  0.86           O  
ATOM   1009  H   GLY A  67     -19.442  11.598  13.130  1.00  0.86           H  
ATOM   1010 1HA  GLY A  67     -19.833   9.512  11.124  1.00  0.86           H  
ATOM   1011 2HA  GLY A  67     -19.714   9.257  12.839  1.00  0.86           H  
ATOM   1012  N   LEU A  68     -22.208   8.820  11.501  1.00  0.90           N  
ATOM   1013  CA  LEU A  68     -23.644   8.530  11.525  1.00  0.90           C  
ATOM   1014  C   LEU A  68     -23.927   7.041  11.738  1.00  0.90           C  
ATOM   1015  O   LEU A  68     -23.395   6.205  11.004  1.00  0.90           O  
ATOM   1016  CB  LEU A  68     -24.254   9.014  10.219  1.00  0.90           C  
ATOM   1017  CG  LEU A  68     -25.698   8.730   9.986  1.00  0.90           C  
ATOM   1018  CD1 LEU A  68     -26.575   9.451  11.025  1.00  0.90           C  
ATOM   1019  CD2 LEU A  68     -25.973   9.196   8.613  1.00  0.90           C  
ATOM   1020  H   LEU A  68     -21.581   8.264  10.918  1.00  0.90           H  
ATOM   1021  HA  LEU A  68     -24.095   9.080  12.351  1.00  0.90           H  
ATOM   1022 1HB  LEU A  68     -24.120  10.096  10.162  1.00  0.90           H  
ATOM   1023 2HB  LEU A  68     -23.698   8.559   9.397  1.00  0.90           H  
ATOM   1024  HG  LEU A  68     -25.901   7.655  10.066  1.00  0.90           H  
ATOM   1025 1HD1 LEU A  68     -27.623   9.249  10.820  1.00  0.90           H  
ATOM   1026 2HD1 LEU A  68     -26.329   9.092  12.022  1.00  0.90           H  
ATOM   1027 3HD1 LEU A  68     -26.395  10.516  10.982  1.00  0.90           H  
ATOM   1028 1HD2 LEU A  68     -27.004   9.026   8.370  1.00  0.90           H  
ATOM   1029 2HD2 LEU A  68     -25.752  10.256   8.555  1.00  0.90           H  
ATOM   1030 3HD2 LEU A  68     -25.338   8.660   7.912  1.00  0.90           H  
ATOM   1031  N   GLY A  69     -24.736   6.717  12.755  1.00  0.97           N  
ATOM   1032  CA  GLY A  69     -25.062   5.317  13.082  1.00  0.97           C  
ATOM   1033  C   GLY A  69     -26.081   4.659  12.143  1.00  0.97           C  
ATOM   1034  O   GLY A  69     -26.916   5.339  11.546  1.00  0.97           O  
ATOM   1035  H   GLY A  69     -25.119   7.475  13.328  1.00  0.97           H  
ATOM   1036 1HA  GLY A  69     -24.155   4.722  13.075  1.00  0.97           H  
ATOM   1037 2HA  GLY A  69     -25.444   5.275  14.103  1.00  0.97           H  
ATOM   1038  N   GLU A  70     -26.016   3.320  12.068  1.00  1.09           N  
ATOM   1039  CA  GLU A  70     -26.929   2.476  11.282  1.00  1.09           C  
ATOM   1040  C   GLU A  70     -27.988   1.804  12.146  1.00  1.09           C  
ATOM   1041  O   GLU A  70     -27.652   0.960  12.981  1.00  1.09           O  
ATOM   1042  CB  GLU A  70     -26.146   1.345  10.589  1.00  1.09           C  
ATOM   1043  CG  GLU A  70     -27.001   0.381   9.732  1.00  1.09           C  
ATOM   1044  CD  GLU A  70     -26.190  -0.798   9.157  1.00  1.09           C  
ATOM   1045  OE1 GLU A  70     -24.984  -0.790   9.299  1.00  1.09           O  
ATOM   1046  OE2 GLU A  70     -26.783  -1.711   8.613  1.00  1.09           O  
ATOM   1047  H   GLU A  70     -25.290   2.856  12.593  1.00  1.09           H  
ATOM   1048  HA  GLU A  70     -27.436   3.097  10.540  1.00  1.09           H  
ATOM   1049 1HB  GLU A  70     -25.364   1.757   9.966  1.00  1.09           H  
ATOM   1050 2HB  GLU A  70     -25.656   0.740  11.348  1.00  1.09           H  
ATOM   1051 1HG  GLU A  70     -27.809  -0.015  10.350  1.00  1.09           H  
ATOM   1052 2HG  GLU A  70     -27.456   0.943   8.913  1.00  1.09           H  
ATOM   1053  N   HIS A  71     -29.257   2.141  11.934  1.00  1.24           N  
ATOM   1054  CA  HIS A  71     -30.324   1.545  12.734  1.00  1.24           C  
ATOM   1055  C   HIS A  71     -31.540   1.130  11.921  1.00  1.24           C  
ATOM   1056  O   HIS A  71     -32.123   1.938  11.204  1.00  1.24           O  
ATOM   1057  CB  HIS A  71     -30.738   2.499  13.842  1.00  1.24           C  
ATOM   1058  CG  HIS A  71     -29.673   2.743  14.820  1.00  1.24           C  
ATOM   1059  ND1 HIS A  71     -29.439   1.888  15.873  1.00  1.24           N  
ATOM   1060  CD2 HIS A  71     -28.751   3.716  14.915  1.00  1.24           C  
ATOM   1061  CE1 HIS A  71     -28.422   2.327  16.572  1.00  1.24           C  
ATOM   1062  NE2 HIS A  71     -27.981   3.427  16.010  1.00  1.24           N  
ATOM   1063  H   HIS A  71     -29.484   2.851  11.232  1.00  1.24           H  
ATOM   1064  HA  HIS A  71     -29.943   0.642  13.209  1.00  1.24           H  
ATOM   1065 1HB  HIS A  71     -31.019   3.454  13.400  1.00  1.24           H  
ATOM   1066 2HB  HIS A  71     -31.606   2.102  14.365  1.00  1.24           H  
ATOM   1067  HD1 HIS A  71     -29.946   1.050  16.071  1.00  1.24           H  
ATOM   1068  HD2 HIS A  71     -28.536   4.599  14.307  1.00  1.24           H  
ATOM   1069  HE1 HIS A  71     -28.079   1.786  17.450  1.00  1.24           H  
ATOM   1070  N   HIS A  72     -31.964  -0.118  12.111  1.00  1.39           N  
ATOM   1071  CA  HIS A  72     -33.111  -0.679  11.400  1.00  1.39           C  
ATOM   1072  C   HIS A  72     -34.345  -0.781  12.299  1.00  1.39           C  
ATOM   1073  O   HIS A  72     -35.347  -1.405  11.948  1.00  1.39           O  
ATOM   1074  CB  HIS A  72     -32.717  -2.056  10.860  1.00  1.39           C  
ATOM   1075  CG  HIS A  72     -31.596  -1.959   9.878  1.00  1.39           C  
ATOM   1076  ND1 HIS A  72     -31.779  -1.548   8.579  1.00  1.39           N  
ATOM   1077  CD2 HIS A  72     -30.267  -2.162  10.028  1.00  1.39           C  
ATOM   1078  CE1 HIS A  72     -30.602  -1.506   7.966  1.00  1.39           C  
ATOM   1079  NE2 HIS A  72     -29.673  -1.873   8.826  1.00  1.39           N  
ATOM   1080  H   HIS A  72     -31.440  -0.717  12.734  1.00  1.39           H  
ATOM   1081  HA  HIS A  72     -33.369  -0.040  10.556  1.00  1.39           H  
ATOM   1082 1HB  HIS A  72     -32.419  -2.712  11.680  1.00  1.39           H  
ATOM   1083 2HB  HIS A  72     -33.571  -2.503  10.365  1.00  1.39           H  
ATOM   1084  HD2 HIS A  72     -29.755  -2.476  10.938  1.00  1.39           H  
ATOM   1085  HE1 HIS A  72     -30.428  -1.206   6.932  1.00  1.39           H  
ATOM   1086  HE2 HIS A  72     -28.653  -1.917   8.642  1.00  1.39           H  
ATOM   1087  N   ARG A  73     -34.256  -0.159  13.468  1.00  1.51           N  
ATOM   1088  CA  ARG A  73     -35.343  -0.157  14.433  1.00  1.51           C  
ATOM   1089  C   ARG A  73     -36.392   0.937  14.121  1.00  1.51           C  
ATOM   1090  O   ARG A  73     -36.027   2.010  13.642  1.00  1.51           O  
ATOM   1091  CB  ARG A  73     -34.775  -0.005  15.833  1.00  1.51           C  
ATOM   1092  CG  ARG A  73     -33.994  -1.203  16.323  1.00  1.51           C  
ATOM   1093  CD  ARG A  73     -33.348  -0.962  17.641  1.00  1.51           C  
ATOM   1094  NE  ARG A  73     -34.314  -0.661  18.688  1.00  1.51           N  
ATOM   1095  CZ  ARG A  73     -35.026  -1.582  19.366  1.00  1.51           C  
ATOM   1096  NH1 ARG A  73     -34.904  -2.855  19.073  1.00  1.51           N  
ATOM   1097  NH2 ARG A  73     -35.859  -1.205  20.325  1.00  1.51           N  
ATOM   1098  H   ARG A  73     -33.404   0.336  13.681  1.00  1.51           H  
ATOM   1099  HA  ARG A  73     -35.776  -1.145  14.388  1.00  1.51           H  
ATOM   1100 1HB  ARG A  73     -34.066   0.791  15.827  1.00  1.51           H  
ATOM   1101 2HB  ARG A  73     -35.555   0.236  16.556  1.00  1.51           H  
ATOM   1102 1HG  ARG A  73     -34.668  -2.063  16.422  1.00  1.51           H  
ATOM   1103 2HG  ARG A  73     -33.212  -1.442  15.604  1.00  1.51           H  
ATOM   1104 1HD  ARG A  73     -32.804  -1.856  17.932  1.00  1.51           H  
ATOM   1105 2HD  ARG A  73     -32.653  -0.125  17.565  1.00  1.51           H  
ATOM   1106  HE  ARG A  73     -34.441   0.309  18.947  1.00  1.51           H  
ATOM   1107 1HH1 ARG A  73     -34.288  -3.153  18.331  1.00  1.51           H  
ATOM   1108 2HH1 ARG A  73     -35.460  -3.552  19.571  1.00  1.51           H  
ATOM   1109 1HH2 ARG A  73     -35.960  -0.229  20.559  1.00  1.51           H  
ATOM   1110 2HH2 ARG A  73     -36.390  -1.921  20.846  1.00  1.51           H  
ATOM   1111  N   PRO A  74     -37.689   0.727  14.454  1.00  1.55           N  
ATOM   1112  CA  PRO A  74     -38.818   1.649  14.274  1.00  1.55           C  
ATOM   1113  C   PRO A  74     -38.685   3.027  14.920  1.00  1.55           C  
ATOM   1114  O   PRO A  74     -39.383   3.962  14.534  1.00  1.55           O  
ATOM   1115  CB  PRO A  74     -39.968   0.900  14.953  1.00  1.55           C  
ATOM   1116  CG  PRO A  74     -39.608  -0.547  14.862  1.00  1.55           C  
ATOM   1117  CD  PRO A  74     -38.111  -0.600  14.993  1.00  1.55           C  
ATOM   1118  HA  PRO A  74     -39.010   1.759  13.197  1.00  1.55           H  
ATOM   1119 1HB  PRO A  74     -40.069   1.250  15.997  1.00  1.55           H  
ATOM   1120 2HB  PRO A  74     -40.916   1.136  14.448  1.00  1.55           H  
ATOM   1121 1HG  PRO A  74     -40.122  -1.115  15.653  1.00  1.55           H  
ATOM   1122 2HG  PRO A  74     -39.956  -0.961  13.903  1.00  1.55           H  
ATOM   1123 1HD  PRO A  74     -37.801  -0.736  16.041  1.00  1.55           H  
ATOM   1124 2HD  PRO A  74     -37.810  -1.431  14.344  1.00  1.55           H  
ATOM   1125  N   ASP A  75     -37.805   3.159  15.900  1.00  1.53           N  
ATOM   1126  CA  ASP A  75     -37.636   4.422  16.595  1.00  1.53           C  
ATOM   1127  C   ASP A  75     -36.570   5.317  15.967  1.00  1.53           C  
ATOM   1128  O   ASP A  75     -36.295   6.402  16.498  1.00  1.53           O  
ATOM   1129  CB  ASP A  75     -37.263   4.151  18.048  1.00  1.53           C  
ATOM   1130  CG  ASP A  75     -38.384   3.449  18.828  1.00  1.53           C  
ATOM   1131  OD1 ASP A  75     -39.529   3.785  18.630  1.00  1.53           O  
ATOM   1132  OD2 ASP A  75     -38.075   2.568  19.604  1.00  1.53           O  
ATOM   1133  H   ASP A  75     -37.242   2.374  16.180  1.00  1.53           H  
ATOM   1134  HA  ASP A  75     -38.585   4.956  16.569  1.00  1.53           H  
ATOM   1135 1HB  ASP A  75     -36.368   3.529  18.081  1.00  1.53           H  
ATOM   1136 2HB  ASP A  75     -37.025   5.087  18.540  1.00  1.53           H  
ATOM   1137  N   TYR A  76     -35.975   4.862  14.850  1.00  1.44           N  
ATOM   1138  CA  TYR A  76     -34.902   5.572  14.149  1.00  1.44           C  
ATOM   1139  C   TYR A  76     -35.235   5.903  12.691  1.00  1.44           C  
ATOM   1140  O   TYR A  76     -36.101   5.283  12.076  1.00  1.44           O  
ATOM   1141  CB  TYR A  76     -33.637   4.733  14.176  1.00  1.44           C  
ATOM   1142  CG  TYR A  76     -33.099   4.470  15.555  1.00  1.44           C  
ATOM   1143  CD1 TYR A  76     -33.657   3.471  16.312  1.00  1.44           C  
ATOM   1144  CD2 TYR A  76     -32.033   5.189  16.042  1.00  1.44           C  
ATOM   1145  CE1 TYR A  76     -33.167   3.184  17.568  1.00  1.44           C  
ATOM   1146  CE2 TYR A  76     -31.530   4.910  17.299  1.00  1.44           C  
ATOM   1147  CZ  TYR A  76     -32.094   3.913  18.063  1.00  1.44           C  
ATOM   1148  OH  TYR A  76     -31.594   3.644  19.320  1.00  1.44           O  
ATOM   1149  H   TYR A  76     -36.256   3.957  14.465  1.00  1.44           H  
ATOM   1150  HA  TYR A  76     -34.719   6.512  14.660  1.00  1.44           H  
ATOM   1151 1HB  TYR A  76     -33.826   3.771  13.691  1.00  1.44           H  
ATOM   1152 2HB  TYR A  76     -32.860   5.240  13.602  1.00  1.44           H  
ATOM   1153  HD1 TYR A  76     -34.497   2.917  15.910  1.00  1.44           H  
ATOM   1154  HD2 TYR A  76     -31.582   5.982  15.443  1.00  1.44           H  
ATOM   1155  HE1 TYR A  76     -33.620   2.395  18.165  1.00  1.44           H  
ATOM   1156  HE2 TYR A  76     -30.686   5.488  17.683  1.00  1.44           H  
ATOM   1157  HH  TYR A  76     -30.916   4.295  19.531  1.00  1.44           H  
ATOM   1158  N   VAL A  77     -34.525   6.892  12.150  1.00  1.31           N  
ATOM   1159  CA  VAL A  77     -34.656   7.321  10.760  1.00  1.31           C  
ATOM   1160  C   VAL A  77     -33.576   6.713   9.864  1.00  1.31           C  
ATOM   1161  O   VAL A  77     -33.856   6.146   8.800  1.00  1.31           O  
ATOM   1162  CB  VAL A  77     -34.516   8.846  10.676  1.00  1.31           C  
ATOM   1163  CG1 VAL A  77     -34.586   9.308   9.252  1.00  1.31           C  
ATOM   1164  CG2 VAL A  77     -35.539   9.481  11.537  1.00  1.31           C  
ATOM   1165  H   VAL A  77     -33.857   7.390  12.729  1.00  1.31           H  
ATOM   1166  HA  VAL A  77     -35.639   7.021  10.394  1.00  1.31           H  
ATOM   1167  HB  VAL A  77     -33.544   9.129  11.027  1.00  1.31           H  
ATOM   1168 1HG1 VAL A  77     -34.463  10.387   9.229  1.00  1.31           H  
ATOM   1169 2HG1 VAL A  77     -33.792   8.836   8.673  1.00  1.31           H  
ATOM   1170 3HG1 VAL A  77     -35.547   9.042   8.829  1.00  1.31           H  
ATOM   1171 1HG2 VAL A  77     -35.429  10.543  11.510  1.00  1.31           H  
ATOM   1172 2HG2 VAL A  77     -36.531   9.205  11.187  1.00  1.31           H  
ATOM   1173 3HG2 VAL A  77     -35.389   9.137  12.555  1.00  1.31           H  
ATOM   1174  N   VAL A  78     -32.320   6.839  10.271  1.00  1.18           N  
ATOM   1175  CA  VAL A  78     -31.283   6.336   9.369  1.00  1.18           C  
ATOM   1176  C   VAL A  78     -30.918   4.872   9.428  1.00  1.18           C  
ATOM   1177  O   VAL A  78     -30.045   4.443  10.187  1.00  1.18           O  
ATOM   1178  CB  VAL A  78     -29.995   7.137   9.494  1.00  1.18           C  
ATOM   1179  CG1 VAL A  78     -28.930   6.547   8.615  1.00  1.18           C  
ATOM   1180  CG2 VAL A  78     -30.269   8.501   8.971  1.00  1.18           C  
ATOM   1181  H   VAL A  78     -32.127   7.303  11.160  1.00  1.18           H  
ATOM   1182  HA  VAL A  78     -31.643   6.527   8.357  1.00  1.18           H  
ATOM   1183  HB  VAL A  78     -29.658   7.149  10.531  1.00  1.18           H  
ATOM   1184 1HG1 VAL A  78     -28.039   7.124   8.695  1.00  1.18           H  
ATOM   1185 2HG1 VAL A  78     -28.723   5.530   8.939  1.00  1.18           H  
ATOM   1186 3HG1 VAL A  78     -29.270   6.542   7.584  1.00  1.18           H  
ATOM   1187 1HG2 VAL A  78     -29.372   9.114   9.023  1.00  1.18           H  
ATOM   1188 2HG2 VAL A  78     -30.586   8.387   7.944  1.00  1.18           H  
ATOM   1189 3HG2 VAL A  78     -31.059   8.969   9.508  1.00  1.18           H  
ATOM   1190  N   SER A  79     -31.529   4.157   8.490  1.00  1.06           N  
ATOM   1191  CA  SER A  79     -31.281   2.738   8.243  1.00  1.06           C  
ATOM   1192  C   SER A  79     -30.249   2.562   7.121  1.00  1.06           C  
ATOM   1193  O   SER A  79     -29.839   1.450   6.794  1.00  1.06           O  
ATOM   1194  CB  SER A  79     -32.570   2.052   7.858  1.00  1.06           C  
ATOM   1195  OG  SER A  79     -33.513   2.115   8.896  1.00  1.06           O  
ATOM   1196  H   SER A  79     -32.275   4.646   7.993  1.00  1.06           H  
ATOM   1197  HA  SER A  79     -30.882   2.282   9.146  1.00  1.06           H  
ATOM   1198 1HB  SER A  79     -32.977   2.512   6.962  1.00  1.06           H  
ATOM   1199 2HB  SER A  79     -32.361   1.015   7.624  1.00  1.06           H  
ATOM   1200  HG  SER A  79     -33.021   1.959   9.732  1.00  1.06           H  
ATOM   1201  N   SER A  80     -29.843   3.680   6.521  1.00  0.96           N  
ATOM   1202  CA  SER A  80     -28.892   3.689   5.414  1.00  0.96           C  
ATOM   1203  C   SER A  80     -27.937   4.879   5.451  1.00  0.96           C  
ATOM   1204  O   SER A  80     -28.064   5.797   4.629  1.00  0.96           O  
ATOM   1205  CB  SER A  80     -29.644   3.728   4.099  1.00  0.96           C  
ATOM   1206  OG  SER A  80     -28.764   3.636   2.998  1.00  0.96           O  
ATOM   1207  H   SER A  80     -30.222   4.554   6.852  1.00  0.96           H  
ATOM   1208  HA  SER A  80     -28.311   2.768   5.453  1.00  0.96           H  
ATOM   1209 1HB  SER A  80     -30.363   2.907   4.063  1.00  0.96           H  
ATOM   1210 2HB  SER A  80     -30.209   4.659   4.035  1.00  0.96           H  
ATOM   1211  HG  SER A  80     -28.428   2.729   3.010  1.00  0.96           H  
ATOM   1212  N   PRO A  81     -26.941   4.880   6.353  1.00  0.89           N  
ATOM   1213  CA  PRO A  81     -25.970   5.934   6.507  1.00  0.89           C  
ATOM   1214  C   PRO A  81     -25.323   6.313   5.198  1.00  0.89           C  
ATOM   1215  O   PRO A  81     -25.061   7.478   4.975  1.00  0.89           O  
ATOM   1216  CB  PRO A  81     -24.952   5.317   7.454  1.00  0.89           C  
ATOM   1217  CG  PRO A  81     -25.740   4.355   8.266  1.00  0.89           C  
ATOM   1218  CD  PRO A  81     -26.745   3.754   7.297  1.00  0.89           C  
ATOM   1219  HA  PRO A  81     -26.462   6.807   6.960  1.00  0.89           H  
ATOM   1220 1HB  PRO A  81     -24.151   4.830   6.877  1.00  0.89           H  
ATOM   1221 2HB  PRO A  81     -24.474   6.100   8.072  1.00  0.89           H  
ATOM   1222 1HG  PRO A  81     -25.066   3.617   8.708  1.00  0.89           H  
ATOM   1223 2HG  PRO A  81     -26.216   4.887   9.103  1.00  0.89           H  
ATOM   1224 1HD  PRO A  81     -26.326   2.869   6.795  1.00  0.89           H  
ATOM   1225 2HD  PRO A  81     -27.644   3.520   7.861  1.00  0.89           H  
ATOM   1226  N   SER A  82     -25.137   5.349   4.290  1.00  0.83           N  
ATOM   1227  CA  SER A  82     -24.499   5.622   3.007  1.00  0.83           C  
ATOM   1228  C   SER A  82     -25.261   6.649   2.181  1.00  0.83           C  
ATOM   1229  O   SER A  82     -24.662   7.491   1.511  1.00  0.83           O  
ATOM   1230  CB  SER A  82     -24.406   4.349   2.200  1.00  0.83           C  
ATOM   1231  OG  SER A  82     -23.546   3.415   2.790  1.00  0.83           O  
ATOM   1232  H   SER A  82     -25.400   4.399   4.502  1.00  0.83           H  
ATOM   1233  HA  SER A  82     -23.493   6.004   3.196  1.00  0.83           H  
ATOM   1234 1HB  SER A  82     -25.401   3.912   2.104  1.00  0.83           H  
ATOM   1235 2HB  SER A  82     -24.062   4.583   1.197  1.00  0.83           H  
ATOM   1236  HG  SER A  82     -23.709   2.567   2.311  1.00  0.83           H  
ATOM   1237  N   THR A  83     -26.590   6.578   2.215  1.00  0.78           N  
ATOM   1238  CA  THR A  83     -27.413   7.485   1.432  1.00  0.78           C  
ATOM   1239  C   THR A  83     -27.237   8.888   1.972  1.00  0.78           C  
ATOM   1240  O   THR A  83     -27.181   9.880   1.228  1.00  0.78           O  
ATOM   1241  CB  THR A  83     -28.895   7.096   1.503  1.00  0.78           C  
ATOM   1242  OG1 THR A  83     -29.084   5.760   0.979  1.00  0.78           O  
ATOM   1243  CG2 THR A  83     -29.726   8.083   0.704  1.00  0.78           C  
ATOM   1244  H   THR A  83     -27.049   5.914   2.838  1.00  0.78           H  
ATOM   1245  HA  THR A  83     -27.082   7.465   0.395  1.00  0.78           H  
ATOM   1246  HB  THR A  83     -29.224   7.113   2.544  1.00  0.78           H  
ATOM   1247  HG1 THR A  83     -28.906   5.089   1.683  1.00  0.78           H  
ATOM   1248 1HG2 THR A  83     -30.776   7.804   0.767  1.00  0.78           H  
ATOM   1249 2HG2 THR A  83     -29.589   9.084   1.113  1.00  0.78           H  
ATOM   1250 3HG2 THR A  83     -29.407   8.068  -0.337  1.00  0.78           H  
ATOM   1251  N   VAL A  84     -27.215   8.945   3.296  1.00  0.74           N  
ATOM   1252  CA  VAL A  84     -27.132  10.183   4.033  1.00  0.74           C  
ATOM   1253  C   VAL A  84     -25.751  10.824   3.941  1.00  0.74           C  
ATOM   1254  O   VAL A  84     -25.631  12.041   3.810  1.00  0.74           O  
ATOM   1255  CB  VAL A  84     -27.470   9.930   5.482  1.00  0.74           C  
ATOM   1256  CG1 VAL A  84     -27.292  11.206   6.232  1.00  0.74           C  
ATOM   1257  CG2 VAL A  84     -28.848   9.386   5.572  1.00  0.74           C  
ATOM   1258  H   VAL A  84     -27.277   8.057   3.806  1.00  0.74           H  
ATOM   1259  HA  VAL A  84     -27.864  10.876   3.619  1.00  0.74           H  
ATOM   1260  HB  VAL A  84     -26.778   9.209   5.894  1.00  0.74           H  
ATOM   1261 1HG1 VAL A  84     -27.525  11.023   7.237  1.00  0.74           H  
ATOM   1262 2HG1 VAL A  84     -26.260  11.551   6.141  1.00  0.74           H  
ATOM   1263 3HG1 VAL A  84     -27.969  11.964   5.835  1.00  0.74           H  
ATOM   1264 1HG2 VAL A  84     -29.067   9.216   6.592  1.00  0.74           H  
ATOM   1265 2HG2 VAL A  84     -29.549  10.097   5.153  1.00  0.74           H  
ATOM   1266 3HG2 VAL A  84     -28.906   8.445   5.018  1.00  0.74           H  
ATOM   1267  N   LEU A  85     -24.710  10.005   4.050  1.00  0.72           N  
ATOM   1268  CA  LEU A  85     -23.333  10.454   3.956  1.00  0.72           C  
ATOM   1269  C   LEU A  85     -23.087  10.989   2.540  1.00  0.72           C  
ATOM   1270  O   LEU A  85     -22.356  11.959   2.359  1.00  0.72           O  
ATOM   1271  CB  LEU A  85     -22.388   9.299   4.339  1.00  0.72           C  
ATOM   1272  CG  LEU A  85     -22.453   8.880   5.849  1.00  0.72           C  
ATOM   1273  CD1 LEU A  85     -21.640   7.623   6.048  1.00  0.72           C  
ATOM   1274  CD2 LEU A  85     -21.952  10.001   6.744  1.00  0.72           C  
ATOM   1275  H   LEU A  85     -24.885   9.021   4.194  1.00  0.72           H  
ATOM   1276  HA  LEU A  85     -23.182  11.261   4.669  1.00  0.72           H  
ATOM   1277 1HB  LEU A  85     -22.646   8.428   3.736  1.00  0.72           H  
ATOM   1278 2HB  LEU A  85     -21.364   9.591   4.111  1.00  0.72           H  
ATOM   1279  HG  LEU A  85     -23.468   8.680   6.122  1.00  0.72           H  
ATOM   1280 1HD1 LEU A  85     -21.710   7.327   7.088  1.00  0.72           H  
ATOM   1281 2HD1 LEU A  85     -22.040   6.827   5.416  1.00  0.72           H  
ATOM   1282 3HD1 LEU A  85     -20.598   7.807   5.786  1.00  0.72           H  
ATOM   1283 1HD2 LEU A  85     -22.016   9.687   7.791  1.00  0.72           H  
ATOM   1284 2HD2 LEU A  85     -20.938  10.207   6.508  1.00  0.72           H  
ATOM   1285 3HD2 LEU A  85     -22.560  10.894   6.591  1.00  0.72           H  
ATOM   1286  N   ALA A  86     -23.731  10.370   1.542  1.00  0.71           N  
ATOM   1287  CA  ALA A  86     -23.660  10.789   0.143  1.00  0.71           C  
ATOM   1288  C   ALA A  86     -24.493  12.039  -0.180  1.00  0.71           C  
ATOM   1289  O   ALA A  86     -24.901  12.045  -1.343  1.00  0.71           O  
ATOM   1290  CB  ALA A  86     -24.196   9.685  -0.747  1.00  0.71           C  
ATOM   1291  H   ALA A  86     -24.285   9.539   1.744  1.00  0.71           H  
ATOM   1292  HA  ALA A  86     -22.616  10.994  -0.093  1.00  0.71           H  
ATOM   1293 1HB  ALA A  86     -24.129   9.984  -1.782  1.00  0.71           H  
ATOM   1294 2HB  ALA A  86     -23.650   8.771  -0.606  1.00  0.71           H  
ATOM   1295 3HB  ALA A  86     -25.238   9.510  -0.491  1.00  0.71           H  
ATOM   1296  N   ALA A  87     -25.370  12.338   0.785  1.00  0.71           N  
ATOM   1297  CA  ALA A  87     -25.841  13.726   0.818  1.00  0.71           C  
ATOM   1298  C   ALA A  87     -24.903  14.681   1.562  1.00  0.71           C  
ATOM   1299  O   ALA A  87     -24.612  15.773   1.083  1.00  0.71           O  
ATOM   1300  CB  ALA A  87     -27.225  13.771   1.446  1.00  0.71           C  
ATOM   1301  H   ALA A  87     -26.146  11.679   0.852  1.00  0.71           H  
ATOM   1302  HA  ALA A  87     -25.912  14.072  -0.212  1.00  0.71           H  
ATOM   1303 1HB  ALA A  87     -27.599  14.792   1.426  1.00  0.71           H  
ATOM   1304 2HB  ALA A  87     -27.896  13.122   0.883  1.00  0.71           H  
ATOM   1305 3HB  ALA A  87     -27.177  13.427   2.469  1.00  0.71           H  
ATOM   1306  N   ALA A  88     -24.376  14.265   2.702  1.00  0.72           N  
ATOM   1307  CA  ALA A  88     -23.495  15.127   3.492  1.00  0.72           C  
ATOM   1308  C   ALA A  88     -22.264  15.533   2.698  1.00  0.72           C  
ATOM   1309  O   ALA A  88     -21.797  16.671   2.777  1.00  0.72           O  
ATOM   1310  CB  ALA A  88     -23.087  14.417   4.751  1.00  0.72           C  
ATOM   1311  H   ALA A  88     -24.634  13.346   3.055  1.00  0.72           H  
ATOM   1312  HA  ALA A  88     -24.037  16.032   3.748  1.00  0.72           H  
ATOM   1313 1HB  ALA A  88     -22.451  15.070   5.335  1.00  0.72           H  
ATOM   1314 2HB  ALA A  88     -23.979  14.152   5.310  1.00  0.72           H  
ATOM   1315 3HB  ALA A  88     -22.550  13.524   4.498  1.00  0.72           H  
ATOM   1316  N   ALA A  89     -21.808  14.621   1.856  1.00  0.75           N  
ATOM   1317  CA  ALA A  89     -20.636  14.753   1.018  1.00  0.75           C  
ATOM   1318  C   ALA A  89     -20.665  15.966   0.123  1.00  0.75           C  
ATOM   1319  O   ALA A  89     -19.606  16.507  -0.203  1.00  0.75           O  
ATOM   1320  CB  ALA A  89     -20.525  13.524   0.159  1.00  0.75           C  
ATOM   1321  H   ALA A  89     -22.268  13.714   1.861  1.00  0.75           H  
ATOM   1322  HA  ALA A  89     -19.763  14.839   1.654  1.00  0.75           H  
ATOM   1323 1HB  ALA A  89     -19.650  13.593  -0.457  1.00  0.75           H  
ATOM   1324 2HB  ALA A  89     -20.460  12.643   0.792  1.00  0.75           H  
ATOM   1325 3HB  ALA A  89     -21.405  13.445  -0.477  1.00  0.75           H  
ATOM   1326  N   VAL A  90     -21.856  16.419  -0.270  1.00  0.79           N  
ATOM   1327  CA  VAL A  90     -21.933  17.545  -1.181  1.00  0.79           C  
ATOM   1328  C   VAL A  90     -22.370  18.833  -0.477  1.00  0.79           C  
ATOM   1329  O   VAL A  90     -22.629  19.849  -1.128  1.00  0.79           O  
ATOM   1330  CB  VAL A  90     -22.859  17.195  -2.358  1.00  0.79           C  
ATOM   1331  CG1 VAL A  90     -22.268  15.976  -3.133  1.00  0.79           C  
ATOM   1332  CG2 VAL A  90     -24.229  16.853  -1.849  1.00  0.79           C  
ATOM   1333  H   VAL A  90     -22.719  15.994   0.078  1.00  0.79           H  
ATOM   1334  HA  VAL A  90     -20.939  17.713  -1.595  1.00  0.79           H  
ATOM   1335  HB  VAL A  90     -22.913  18.046  -3.035  1.00  0.79           H  
ATOM   1336 1HG1 VAL A  90     -22.913  15.727  -3.974  1.00  0.79           H  
ATOM   1337 2HG1 VAL A  90     -21.269  16.225  -3.501  1.00  0.79           H  
ATOM   1338 3HG1 VAL A  90     -22.202  15.118  -2.467  1.00  0.79           H  
ATOM   1339 1HG2 VAL A  90     -24.880  16.607  -2.684  1.00  0.79           H  
ATOM   1340 2HG2 VAL A  90     -24.146  16.000  -1.202  1.00  0.79           H  
ATOM   1341 3HG2 VAL A  90     -24.641  17.699  -1.297  1.00  0.79           H  
ATOM   1342  N   LYS A  91     -22.445  18.786   0.856  1.00  0.83           N  
ATOM   1343  CA  LYS A  91     -22.798  19.948   1.672  1.00  0.83           C  
ATOM   1344  C   LYS A  91     -21.579  20.403   2.485  1.00  0.83           C  
ATOM   1345  O   LYS A  91     -21.390  21.592   2.756  1.00  0.83           O  
ATOM   1346  CB  LYS A  91     -23.922  19.590   2.649  1.00  0.83           C  
ATOM   1347  CG  LYS A  91     -25.214  19.071   2.010  1.00  0.83           C  
ATOM   1348  CD  LYS A  91     -25.876  20.103   1.136  1.00  0.83           C  
ATOM   1349  CE  LYS A  91     -27.197  19.585   0.590  1.00  0.83           C  
ATOM   1350  NZ  LYS A  91     -27.860  20.583  -0.300  1.00  0.83           N  
ATOM   1351  H   LYS A  91     -22.231  17.917   1.336  1.00  0.83           H  
ATOM   1352  HA  LYS A  91     -23.111  20.765   1.023  1.00  0.83           H  
ATOM   1353 1HB  LYS A  91     -23.565  18.827   3.348  1.00  0.83           H  
ATOM   1354 2HB  LYS A  91     -24.179  20.465   3.231  1.00  0.83           H  
ATOM   1355 1HG  LYS A  91     -24.986  18.199   1.407  1.00  0.83           H  
ATOM   1356 2HG  LYS A  91     -25.908  18.774   2.795  1.00  0.83           H  
ATOM   1357 1HD  LYS A  91     -26.054  21.012   1.722  1.00  0.83           H  
ATOM   1358 2HD  LYS A  91     -25.215  20.350   0.303  1.00  0.83           H  
ATOM   1359 1HE  LYS A  91     -27.014  18.671   0.025  1.00  0.83           H  
ATOM   1360 2HE  LYS A  91     -27.861  19.357   1.425  1.00  0.83           H  
ATOM   1361 1HZ  LYS A  91     -28.733  20.207  -0.643  1.00  0.83           H  
ATOM   1362 2HZ  LYS A  91     -28.039  21.431   0.224  1.00  0.83           H  
ATOM   1363 3HZ  LYS A  91     -27.251  20.790  -1.081  1.00  0.83           H  
ATOM   1364  N   THR A  92     -20.764  19.421   2.853  1.00  0.88           N  
ATOM   1365  CA  THR A  92     -19.600  19.533   3.731  1.00  0.88           C  
ATOM   1366  C   THR A  92     -18.266  19.428   3.007  1.00  0.88           C  
ATOM   1367  O   THR A  92     -18.112  18.597   2.116  1.00  0.88           O  
ATOM   1368  CB  THR A  92     -19.730  18.451   4.784  1.00  0.88           C  
ATOM   1369  OG1 THR A  92     -20.904  18.722   5.527  1.00  0.88           O  
ATOM   1370  CG2 THR A  92     -18.567  18.363   5.675  1.00  0.88           C  
ATOM   1371  H   THR A  92     -21.016  18.479   2.564  1.00  0.88           H  
ATOM   1372  HA  THR A  92     -19.637  20.506   4.224  1.00  0.88           H  
ATOM   1373  HB  THR A  92     -19.851  17.491   4.284  1.00  0.88           H  
ATOM   1374  HG1 THR A  92     -20.791  19.565   5.978  1.00  0.88           H  
ATOM   1375 1HG2 THR A  92     -18.770  17.570   6.382  1.00  0.88           H  
ATOM   1376 2HG2 THR A  92     -17.673  18.131   5.101  1.00  0.88           H  
ATOM   1377 3HG2 THR A  92     -18.431  19.299   6.193  1.00  0.88           H  
ATOM   1378  N   LYS A  93     -17.308  20.297   3.354  1.00  0.91           N  
ATOM   1379  CA  LYS A  93     -16.017  20.280   2.671  1.00  0.91           C  
ATOM   1380  C   LYS A  93     -14.809  19.907   3.540  1.00  0.91           C  
ATOM   1381  O   LYS A  93     -13.870  19.288   3.038  1.00  0.91           O  
ATOM   1382  CB  LYS A  93     -15.758  21.637   2.025  1.00  0.91           C  
ATOM   1383  CG  LYS A  93     -16.746  22.004   0.918  1.00  0.91           C  
ATOM   1384  CD  LYS A  93     -16.402  23.346   0.289  1.00  0.91           C  
ATOM   1385  CE  LYS A  93     -17.380  23.709  -0.821  1.00  0.91           C  
ATOM   1386  NZ  LYS A  93     -17.070  25.039  -1.419  1.00  0.91           N  
ATOM   1387  H   LYS A  93     -17.455  20.952   4.131  1.00  0.91           H  
ATOM   1388  HA  LYS A  93     -16.071  19.540   1.874  1.00  0.91           H  
ATOM   1389 1HB  LYS A  93     -15.800  22.414   2.793  1.00  0.91           H  
ATOM   1390 2HB  LYS A  93     -14.754  21.650   1.603  1.00  0.91           H  
ATOM   1391 1HG  LYS A  93     -16.739  21.230   0.149  1.00  0.91           H  
ATOM   1392 2HG  LYS A  93     -17.751  22.061   1.339  1.00  0.91           H  
ATOM   1393 1HD  LYS A  93     -16.430  24.123   1.054  1.00  0.91           H  
ATOM   1394 2HD  LYS A  93     -15.395  23.306  -0.126  1.00  0.91           H  
ATOM   1395 1HE  LYS A  93     -17.331  22.950  -1.601  1.00  0.91           H  
ATOM   1396 2HE  LYS A  93     -18.391  23.731  -0.413  1.00  0.91           H  
ATOM   1397 1HZ  LYS A  93     -17.737  25.244  -2.150  1.00  0.91           H  
ATOM   1398 2HZ  LYS A  93     -17.124  25.751  -0.705  1.00  0.91           H  
ATOM   1399 3HZ  LYS A  93     -16.139  25.024  -1.810  1.00  0.91           H  
ATOM   1400  N   ASN A  94     -14.799  20.290   4.821  1.00  0.92           N  
ATOM   1401  CA  ASN A  94     -13.588  20.058   5.630  1.00  0.92           C  
ATOM   1402  C   ASN A  94     -13.695  18.915   6.643  1.00  0.92           C  
ATOM   1403  O   ASN A  94     -12.843  18.786   7.522  1.00  0.92           O  
ATOM   1404  CB  ASN A  94     -13.198  21.309   6.380  1.00  0.92           C  
ATOM   1405  CG  ASN A  94     -12.816  22.448   5.488  1.00  0.92           C  
ATOM   1406  OD1 ASN A  94     -11.729  22.499   4.894  1.00  0.92           O  
ATOM   1407  ND2 ASN A  94     -13.718  23.388   5.399  1.00  0.92           N  
ATOM   1408  H   ASN A  94     -15.602  20.797   5.215  1.00  0.92           H  
ATOM   1409  HA  ASN A  94     -12.774  19.799   4.954  1.00  0.92           H  
ATOM   1410 1HB  ASN A  94     -14.011  21.613   7.022  1.00  0.92           H  
ATOM   1411 2HB  ASN A  94     -12.354  21.083   7.028  1.00  0.92           H  
ATOM   1412 1HD2 ASN A  94     -13.558  24.196   4.836  1.00  0.92           H  
ATOM   1413 2HD2 ASN A  94     -14.592  23.282   5.933  1.00  0.92           H  
ATOM   1414  N   ILE A  95     -14.715  18.085   6.503  1.00  0.92           N  
ATOM   1415  CA  ILE A  95     -14.940  16.954   7.403  1.00  0.92           C  
ATOM   1416  C   ILE A  95     -14.904  15.568   6.788  1.00  0.92           C  
ATOM   1417  O   ILE A  95     -15.456  15.311   5.710  1.00  0.92           O  
ATOM   1418  CB  ILE A  95     -16.240  17.115   8.202  1.00  0.92           C  
ATOM   1419  CG1 ILE A  95     -16.122  18.196   9.182  1.00  0.92           C  
ATOM   1420  CG2 ILE A  95     -16.712  15.892   8.813  1.00  0.92           C  
ATOM   1421  CD1 ILE A  95     -17.381  18.435   9.897  1.00  0.92           C  
ATOM   1422  H   ILE A  95     -15.364  18.261   5.751  1.00  0.92           H  
ATOM   1423  HA  ILE A  95     -14.142  16.981   8.140  1.00  0.92           H  
ATOM   1424  HB  ILE A  95     -16.967  17.424   7.542  1.00  0.92           H  
ATOM   1425 1HG1 ILE A  95     -15.360  17.920   9.908  1.00  0.92           H  
ATOM   1426 2HG1 ILE A  95     -15.815  19.121   8.692  1.00  0.92           H  
ATOM   1427 1HG2 ILE A  95     -17.645  16.088   9.311  1.00  0.92           H  
ATOM   1428 2HG2 ILE A  95     -16.863  15.134   8.059  1.00  0.92           H  
ATOM   1429 3HG2 ILE A  95     -15.993  15.581   9.504  1.00  0.92           H  
ATOM   1430 1HD1 ILE A  95     -17.199  19.204  10.617  1.00  0.92           H  
ATOM   1431 2HD1 ILE A  95     -18.167  18.736   9.199  1.00  0.92           H  
ATOM   1432 3HD1 ILE A  95     -17.683  17.529  10.414  1.00  0.92           H  
ATOM   1433  N   ARG A  96     -14.218  14.663   7.486  1.00  0.91           N  
ATOM   1434  CA  ARG A  96     -14.172  13.282   7.053  1.00  0.91           C  
ATOM   1435  C   ARG A  96     -15.507  12.678   7.464  1.00  0.91           C  
ATOM   1436  O   ARG A  96     -15.907  12.759   8.632  1.00  0.91           O  
ATOM   1437  CB  ARG A  96     -13.053  12.499   7.718  1.00  0.91           C  
ATOM   1438  CG  ARG A  96     -12.792  11.144   7.115  1.00  0.91           C  
ATOM   1439  CD  ARG A  96     -11.918  11.265   5.918  1.00  0.91           C  
ATOM   1440  NE  ARG A  96     -11.867  10.041   5.150  1.00  0.91           N  
ATOM   1441  CZ  ARG A  96     -10.992   9.740   4.177  1.00  0.91           C  
ATOM   1442  NH1 ARG A  96     -10.027  10.515   3.844  1.00  0.91           N  
ATOM   1443  NH2 ARG A  96     -11.098   8.631   3.512  1.00  0.91           N  
ATOM   1444  H   ARG A  96     -13.766  14.943   8.356  1.00  0.91           H  
ATOM   1445  HA  ARG A  96     -14.067  13.230   5.973  1.00  0.91           H  
ATOM   1446 1HB  ARG A  96     -12.128  13.070   7.676  1.00  0.91           H  
ATOM   1447 2HB  ARG A  96     -13.294  12.350   8.773  1.00  0.91           H  
ATOM   1448 1HG  ARG A  96     -12.294  10.508   7.852  1.00  0.91           H  
ATOM   1449 2HG  ARG A  96     -13.735  10.677   6.807  1.00  0.91           H  
ATOM   1450 1HD  ARG A  96     -12.296  12.058   5.292  1.00  0.91           H  
ATOM   1451 2HD  ARG A  96     -10.912  11.503   6.231  1.00  0.91           H  
ATOM   1452  HE  ARG A  96     -12.595   9.364   5.324  1.00  0.91           H  
ATOM   1453 1HH1 ARG A  96      -9.877  11.400   4.294  1.00  0.91           H  
ATOM   1454 2HH1 ARG A  96      -9.433  10.180   3.080  1.00  0.91           H  
ATOM   1455 1HH2 ARG A  96     -11.872   7.997   3.670  1.00  0.91           H  
ATOM   1456 2HH2 ARG A  96     -10.424   8.445   2.769  1.00  0.91           H  
ATOM   1457  N   LEU A  97     -16.205  12.106   6.519  1.00  0.89           N  
ATOM   1458  CA  LEU A  97     -17.509  11.544   6.791  1.00  0.89           C  
ATOM   1459  C   LEU A  97     -17.376  10.063   7.044  1.00  0.89           C  
ATOM   1460  O   LEU A  97     -16.611   9.392   6.349  1.00  0.89           O  
ATOM   1461  CB  LEU A  97     -18.410  11.849   5.599  1.00  0.89           C  
ATOM   1462  CG  LEU A  97     -18.660  13.337   5.365  1.00  0.89           C  
ATOM   1463  CD1 LEU A  97     -19.442  13.510   4.109  1.00  0.89           C  
ATOM   1464  CD2 LEU A  97     -19.429  13.910   6.566  1.00  0.89           C  
ATOM   1465  H   LEU A  97     -15.819  12.047   5.580  1.00  0.89           H  
ATOM   1466  HA  LEU A  97     -17.925  12.015   7.682  1.00  0.89           H  
ATOM   1467 1HB  LEU A  97     -17.939  11.448   4.698  1.00  0.89           H  
ATOM   1468 2HB  LEU A  97     -19.348  11.375   5.729  1.00  0.89           H  
ATOM   1469  HG  LEU A  97     -17.708  13.864   5.259  1.00  0.89           H  
ATOM   1470 1HD1 LEU A  97     -19.622  14.573   3.954  1.00  0.89           H  
ATOM   1471 2HD1 LEU A  97     -18.875  13.103   3.271  1.00  0.89           H  
ATOM   1472 3HD1 LEU A  97     -20.386  12.983   4.191  1.00  0.89           H  
ATOM   1473 1HD2 LEU A  97     -19.612  14.975   6.411  1.00  0.89           H  
ATOM   1474 2HD2 LEU A  97     -20.382  13.388   6.672  1.00  0.89           H  
ATOM   1475 3HD2 LEU A  97     -18.838  13.769   7.470  1.00  0.89           H  
ATOM   1476  N   THR A  98     -18.108   9.550   8.017  1.00  0.88           N  
ATOM   1477  CA  THR A  98     -17.977   8.133   8.286  1.00  0.88           C  
ATOM   1478  C   THR A  98     -19.239   7.467   8.747  1.00  0.88           C  
ATOM   1479  O   THR A  98     -20.105   8.068   9.387  1.00  0.88           O  
ATOM   1480  CB  THR A  98     -16.876   7.887   9.362  1.00  0.88           C  
ATOM   1481  OG1 THR A  98     -16.658   6.471   9.524  1.00  0.88           O  
ATOM   1482  CG2 THR A  98     -17.257   8.467  10.701  1.00  0.88           C  
ATOM   1483  H   THR A  98     -18.706  10.153   8.590  1.00  0.88           H  
ATOM   1484  HA  THR A  98     -17.673   7.639   7.365  1.00  0.88           H  
ATOM   1485  HB  THR A  98     -15.948   8.352   9.025  1.00  0.88           H  
ATOM   1486  HG1 THR A  98     -17.450   6.050   9.907  1.00  0.88           H  
ATOM   1487 1HG2 THR A  98     -16.460   8.281  11.419  1.00  0.88           H  
ATOM   1488 2HG2 THR A  98     -17.413   9.541  10.600  1.00  0.88           H  
ATOM   1489 3HG2 THR A  98     -18.166   7.983  11.038  1.00  0.88           H  
ATOM   1490  N   SER A  99     -19.322   6.197   8.446  1.00  0.87           N  
ATOM   1491  CA  SER A  99     -20.391   5.448   9.053  1.00  0.87           C  
ATOM   1492  C   SER A  99     -19.877   5.091  10.392  1.00  0.87           C  
ATOM   1493  O   SER A  99     -18.786   4.536  10.501  1.00  0.87           O  
ATOM   1494  CB  SER A  99     -20.739   4.224   8.296  1.00  0.87           C  
ATOM   1495  OG  SER A  99     -21.292   4.569   7.074  1.00  0.87           O  
ATOM   1496  H   SER A  99     -18.594   5.777   7.856  1.00  0.87           H  
ATOM   1497  HA  SER A  99     -21.281   6.071   9.167  1.00  0.87           H  
ATOM   1498 1HB  SER A  99     -19.839   3.630   8.154  1.00  0.87           H  
ATOM   1499 2HB  SER A  99     -21.448   3.621   8.868  1.00  0.87           H  
ATOM   1500  HG  SER A  99     -22.154   4.938   7.274  1.00  0.87           H  
ATOM   1501  N   ALA A 100     -20.627   5.452  11.419  1.00  0.87           N  
ATOM   1502  CA  ALA A 100     -20.228   5.182  12.785  1.00  0.87           C  
ATOM   1503  C   ALA A 100     -20.150   3.690  13.021  1.00  0.87           C  
ATOM   1504  O   ALA A 100     -19.420   3.222  13.885  1.00  0.87           O  
ATOM   1505  CB  ALA A 100     -21.161   5.814  13.738  1.00  0.87           C  
ATOM   1506  H   ALA A 100     -21.527   5.892  11.235  1.00  0.87           H  
ATOM   1507  HA  ALA A 100     -19.233   5.600  12.937  1.00  0.87           H  
ATOM   1508 1HB  ALA A 100     -20.786   5.597  14.712  1.00  0.87           H  
ATOM   1509 2HB  ALA A 100     -21.191   6.889  13.575  1.00  0.87           H  
ATOM   1510 3HB  ALA A 100     -22.136   5.404  13.614  1.00  0.87           H  
ATOM   1511  N   VAL A 101     -20.983   2.955  12.309  1.00  0.88           N  
ATOM   1512  CA  VAL A 101     -20.945   1.510  12.312  1.00  0.88           C  
ATOM   1513  C   VAL A 101     -21.537   1.016  10.998  1.00  0.88           C  
ATOM   1514  O   VAL A 101     -22.580   1.514  10.572  1.00  0.88           O  
ATOM   1515  CB  VAL A 101     -21.698   0.915  13.516  1.00  0.88           C  
ATOM   1516  CG1 VAL A 101     -23.165   1.321  13.452  1.00  0.88           C  
ATOM   1517  CG2 VAL A 101     -21.542  -0.643  13.514  1.00  0.88           C  
ATOM   1518  H   VAL A 101     -21.604   3.422  11.669  1.00  0.88           H  
ATOM   1519  HA  VAL A 101     -19.910   1.188  12.381  1.00  0.88           H  
ATOM   1520  HB  VAL A 101     -21.275   1.319  14.436  1.00  0.88           H  
ATOM   1521 1HG1 VAL A 101     -23.696   0.912  14.311  1.00  0.88           H  
ATOM   1522 2HG1 VAL A 101     -23.238   2.406  13.461  1.00  0.88           H  
ATOM   1523 3HG1 VAL A 101     -23.600   0.928  12.534  1.00  0.88           H  
ATOM   1524 1HG2 VAL A 101     -22.059  -1.064  14.375  1.00  0.88           H  
ATOM   1525 2HG2 VAL A 101     -21.970  -1.062  12.609  1.00  0.88           H  
ATOM   1526 3HG2 VAL A 101     -20.483  -0.902  13.566  1.00  0.88           H  
ATOM   1527  N   SER A 102     -20.920   0.006  10.405  1.00  0.88           N  
ATOM   1528  CA  SER A 102     -21.486  -0.692   9.253  1.00  0.88           C  
ATOM   1529  C   SER A 102     -21.595  -2.145   9.630  1.00  0.88           C  
ATOM   1530  O   SER A 102     -20.586  -2.849   9.815  1.00  0.88           O  
ATOM   1531  CB  SER A 102     -20.642  -0.542   8.003  1.00  0.88           C  
ATOM   1532  OG  SER A 102     -21.170  -1.299   6.937  1.00  0.88           O  
ATOM   1533  H   SER A 102     -20.012  -0.266  10.775  1.00  0.88           H  
ATOM   1534  HA  SER A 102     -22.490  -0.310   9.054  1.00  0.88           H  
ATOM   1535 1HB  SER A 102     -20.616   0.510   7.722  1.00  0.88           H  
ATOM   1536 2HB  SER A 102     -19.625  -0.850   8.209  1.00  0.88           H  
ATOM   1537  HG  SER A 102     -22.128  -1.324   7.069  1.00  0.88           H  
ATOM   1538  N   VAL A 103     -22.817  -2.623   9.766  1.00  0.88           N  
ATOM   1539  CA  VAL A 103     -22.926  -3.963  10.275  1.00  0.88           C  
ATOM   1540  C   VAL A 103     -22.653  -4.997   9.206  1.00  0.88           C  
ATOM   1541  O   VAL A 103     -23.541  -5.449   8.465  1.00  0.88           O  
ATOM   1542  CB  VAL A 103     -24.293  -4.166  10.930  1.00  0.88           C  
ATOM   1543  CG1 VAL A 103     -24.390  -5.586  11.450  1.00  0.88           C  
ATOM   1544  CG2 VAL A 103     -24.441  -3.149  12.070  1.00  0.88           C  
ATOM   1545  H   VAL A 103     -23.642  -2.043   9.570  1.00  0.88           H  
ATOM   1546  HA  VAL A 103     -22.186  -4.080  11.062  1.00  0.88           H  
ATOM   1547  HB  VAL A 103     -25.086  -4.015  10.194  1.00  0.88           H  
ATOM   1548 1HG1 VAL A 103     -25.358  -5.749  11.925  1.00  0.88           H  
ATOM   1549 2HG1 VAL A 103     -24.277  -6.270  10.625  1.00  0.88           H  
ATOM   1550 3HG1 VAL A 103     -23.600  -5.758  12.162  1.00  0.88           H  
ATOM   1551 1HG2 VAL A 103     -25.411  -3.273  12.551  1.00  0.88           H  
ATOM   1552 2HG2 VAL A 103     -23.646  -3.303  12.800  1.00  0.88           H  
ATOM   1553 3HG2 VAL A 103     -24.369  -2.135  11.662  1.00  0.88           H  
ATOM   1554  N   LEU A 104     -21.393  -5.423   9.188  1.00  0.87           N  
ATOM   1555  CA  LEU A 104     -20.930  -6.352   8.177  1.00  0.87           C  
ATOM   1556  C   LEU A 104     -21.569  -7.687   8.371  1.00  0.87           C  
ATOM   1557  O   LEU A 104     -21.696  -8.441   7.431  1.00  0.87           O  
ATOM   1558  CB  LEU A 104     -19.419  -6.574   8.154  1.00  0.87           C  
ATOM   1559  CG  LEU A 104     -18.515  -5.421   7.715  1.00  0.87           C  
ATOM   1560  CD1 LEU A 104     -17.073  -5.938   7.746  1.00  0.87           C  
ATOM   1561  CD2 LEU A 104     -18.902  -4.935   6.325  1.00  0.87           C  
ATOM   1562  H   LEU A 104     -20.755  -5.013   9.875  1.00  0.87           H  
ATOM   1563  HA  LEU A 104     -21.228  -5.972   7.200  1.00  0.87           H  
ATOM   1564 1HB  LEU A 104     -19.117  -6.848   9.150  1.00  0.87           H  
ATOM   1565 2HB  LEU A 104     -19.210  -7.416   7.501  1.00  0.87           H  
ATOM   1566  HG  LEU A 104     -18.607  -4.592   8.421  1.00  0.87           H  
ATOM   1567 1HD1 LEU A 104     -16.386  -5.164   7.442  1.00  0.87           H  
ATOM   1568 2HD1 LEU A 104     -16.818  -6.277   8.742  1.00  0.87           H  
ATOM   1569 3HD1 LEU A 104     -17.001  -6.768   7.051  1.00  0.87           H  
ATOM   1570 1HD2 LEU A 104     -18.246  -4.121   6.028  1.00  0.87           H  
ATOM   1571 2HD2 LEU A 104     -18.812  -5.755   5.609  1.00  0.87           H  
ATOM   1572 3HD2 LEU A 104     -19.934  -4.579   6.346  1.00  0.87           H  
ATOM   1573  N   SER A 105     -21.974  -7.998   9.590  1.00  0.86           N  
ATOM   1574  CA  SER A 105     -22.601  -9.281   9.855  1.00  0.86           C  
ATOM   1575  C   SER A 105     -23.960  -9.430   9.153  1.00  0.86           C  
ATOM   1576  O   SER A 105     -24.473 -10.544   9.056  1.00  0.86           O  
ATOM   1577  CB  SER A 105     -22.789  -9.474  11.330  1.00  0.86           C  
ATOM   1578  OG  SER A 105     -23.723  -8.571  11.819  1.00  0.86           O  
ATOM   1579  H   SER A 105     -21.846  -7.327  10.336  1.00  0.86           H  
ATOM   1580  HA  SER A 105     -21.939 -10.067   9.489  1.00  0.86           H  
ATOM   1581 1HB  SER A 105     -23.128 -10.492  11.510  1.00  0.86           H  
ATOM   1582 2HB  SER A 105     -21.840  -9.343  11.851  1.00  0.86           H  
ATOM   1583  HG  SER A 105     -24.484  -8.641  11.225  1.00  0.86           H  
ATOM   1584  N   SER A 106     -24.557  -8.310   8.708  1.00  0.84           N  
ATOM   1585  CA  SER A 106     -25.849  -8.355   8.040  1.00  0.84           C  
ATOM   1586  C   SER A 106     -25.767  -8.025   6.542  1.00  0.84           C  
ATOM   1587  O   SER A 106     -26.478  -8.615   5.717  1.00  0.84           O  
ATOM   1588  CB  SER A 106     -26.795  -7.373   8.692  1.00  0.84           C  
ATOM   1589  OG  SER A 106     -27.055  -7.731  10.011  1.00  0.84           O  
ATOM   1590  H   SER A 106     -24.091  -7.410   8.794  1.00  0.84           H  
ATOM   1591  HA  SER A 106     -26.247  -9.353   8.158  1.00  0.84           H  
ATOM   1592 1HB  SER A 106     -26.352  -6.372   8.664  1.00  0.84           H  
ATOM   1593 2HB  SER A 106     -27.719  -7.339   8.126  1.00  0.84           H  
ATOM   1594  HG  SER A 106     -27.680  -7.083  10.348  1.00  0.84           H  
ATOM   1595  N   ASP A 107     -24.937  -7.041   6.197  1.00  0.82           N  
ATOM   1596  CA  ASP A 107     -24.832  -6.587   4.811  1.00  0.82           C  
ATOM   1597  C   ASP A 107     -23.865  -7.444   3.983  1.00  0.82           C  
ATOM   1598  O   ASP A 107     -23.147  -8.292   4.507  1.00  0.82           O  
ATOM   1599  CB  ASP A 107     -24.441  -5.100   4.769  1.00  0.82           C  
ATOM   1600  CG  ASP A 107     -24.887  -4.355   3.452  1.00  0.82           C  
ATOM   1601  OD1 ASP A 107     -25.383  -5.007   2.550  1.00  0.82           O  
ATOM   1602  OD2 ASP A 107     -24.734  -3.158   3.386  1.00  0.82           O  
ATOM   1603  H   ASP A 107     -24.372  -6.583   6.915  1.00  0.82           H  
ATOM   1604  HA  ASP A 107     -25.819  -6.673   4.354  1.00  0.82           H  
ATOM   1605 1HB  ASP A 107     -24.877  -4.587   5.629  1.00  0.82           H  
ATOM   1606 2HB  ASP A 107     -23.364  -5.025   4.873  1.00  0.82           H  
ATOM   1607  N   ASP A 108     -23.877  -7.229   2.674  1.00  0.79           N  
ATOM   1608  CA  ASP A 108     -22.945  -7.877   1.755  1.00  0.79           C  
ATOM   1609  C   ASP A 108     -21.757  -6.951   1.482  1.00  0.79           C  
ATOM   1610  O   ASP A 108     -21.949  -5.944   0.802  1.00  0.79           O  
ATOM   1611  CB  ASP A 108     -23.596  -8.274   0.426  1.00  0.79           C  
ATOM   1612  CG  ASP A 108     -22.603  -9.043  -0.523  1.00  0.79           C  
ATOM   1613  OD1 ASP A 108     -21.449  -8.670  -0.612  1.00  0.79           O  
ATOM   1614  OD2 ASP A 108     -23.005 -10.032  -1.098  1.00  0.79           O  
ATOM   1615  H   ASP A 108     -24.538  -6.527   2.336  1.00  0.79           H  
ATOM   1616  HA  ASP A 108     -22.626  -8.804   2.213  1.00  0.79           H  
ATOM   1617 1HB  ASP A 108     -24.462  -8.911   0.619  1.00  0.79           H  
ATOM   1618 2HB  ASP A 108     -23.956  -7.382  -0.085  1.00  0.79           H  
ATOM   1619  N   PRO A 109     -20.517  -7.270   1.911  1.00  0.76           N  
ATOM   1620  CA  PRO A 109     -19.313  -6.463   1.775  1.00  0.76           C  
ATOM   1621  C   PRO A 109     -19.112  -5.865   0.382  1.00  0.76           C  
ATOM   1622  O   PRO A 109     -18.468  -4.824   0.246  1.00  0.76           O  
ATOM   1623  CB  PRO A 109     -18.221  -7.469   2.077  1.00  0.76           C  
ATOM   1624  CG  PRO A 109     -18.845  -8.416   3.020  1.00  0.76           C  
ATOM   1625  CD  PRO A 109     -20.270  -8.563   2.565  1.00  0.76           C  
ATOM   1626  HA  PRO A 109     -19.317  -5.688   2.547  1.00  0.76           H  
ATOM   1627 1HB  PRO A 109     -17.897  -7.937   1.146  1.00  0.76           H  
ATOM   1628 2HB  PRO A 109     -17.345  -6.964   2.502  1.00  0.76           H  
ATOM   1629 1HG  PRO A 109     -18.297  -9.361   3.023  1.00  0.76           H  
ATOM   1630 2HG  PRO A 109     -18.766  -8.000   4.028  1.00  0.76           H  
ATOM   1631 1HD  PRO A 109     -20.380  -9.394   1.846  1.00  0.76           H  
ATOM   1632 2HD  PRO A 109     -20.889  -8.682   3.464  1.00  0.76           H  
ATOM   1633  N   VAL A 110     -19.606  -6.537  -0.664  1.00  0.73           N  
ATOM   1634  CA  VAL A 110     -19.450  -6.031  -2.023  1.00  0.73           C  
ATOM   1635  C   VAL A 110     -20.266  -4.767  -2.178  1.00  0.73           C  
ATOM   1636  O   VAL A 110     -19.840  -3.818  -2.830  1.00  0.73           O  
ATOM   1637  CB  VAL A 110     -19.856  -7.070  -3.070  1.00  0.73           C  
ATOM   1638  CG1 VAL A 110     -19.822  -6.438  -4.458  1.00  0.73           C  
ATOM   1639  CG2 VAL A 110     -18.906  -8.258  -2.984  1.00  0.73           C  
ATOM   1640  H   VAL A 110     -20.157  -7.392  -0.526  1.00  0.73           H  
ATOM   1641  HA  VAL A 110     -18.423  -5.774  -2.202  1.00  0.73           H  
ATOM   1642  HB  VAL A 110     -20.880  -7.402  -2.873  1.00  0.73           H  
ATOM   1643 1HG1 VAL A 110     -20.118  -7.166  -5.203  1.00  0.73           H  
ATOM   1644 2HG1 VAL A 110     -20.511  -5.590  -4.489  1.00  0.73           H  
ATOM   1645 3HG1 VAL A 110     -18.814  -6.094  -4.670  1.00  0.73           H  
ATOM   1646 1HG2 VAL A 110     -19.181  -9.006  -3.711  1.00  0.73           H  
ATOM   1647 2HG2 VAL A 110     -17.902  -7.928  -3.176  1.00  0.73           H  
ATOM   1648 3HG2 VAL A 110     -18.972  -8.685  -1.980  1.00  0.73           H  
ATOM   1649  N   ARG A 111     -21.469  -4.770  -1.604  1.00  0.71           N  
ATOM   1650  CA  ARG A 111     -22.333  -3.608  -1.670  1.00  0.71           C  
ATOM   1651  C   ARG A 111     -21.837  -2.575  -0.670  1.00  0.71           C  
ATOM   1652  O   ARG A 111     -21.793  -1.373  -0.952  1.00  0.71           O  
ATOM   1653  CB  ARG A 111     -23.766  -3.979  -1.342  1.00  0.71           C  
ATOM   1654  CG  ARG A 111     -24.454  -4.849  -2.376  1.00  0.71           C  
ATOM   1655  CD  ARG A 111     -25.833  -5.218  -1.944  1.00  0.71           C  
ATOM   1656  NE  ARG A 111     -26.511  -6.059  -2.922  1.00  0.71           N  
ATOM   1657  CZ  ARG A 111     -27.720  -6.627  -2.737  1.00  0.71           C  
ATOM   1658  NH1 ARG A 111     -28.372  -6.436  -1.610  1.00  0.71           N  
ATOM   1659  NH2 ARG A 111     -28.252  -7.377  -3.687  1.00  0.71           N  
ATOM   1660  H   ARG A 111     -21.755  -5.569  -1.043  1.00  0.71           H  
ATOM   1661  HA  ARG A 111     -22.292  -3.199  -2.676  1.00  0.71           H  
ATOM   1662 1HB  ARG A 111     -23.795  -4.514  -0.386  1.00  0.71           H  
ATOM   1663 2HB  ARG A 111     -24.357  -3.075  -1.221  1.00  0.71           H  
ATOM   1664 1HG  ARG A 111     -24.514  -4.310  -3.322  1.00  0.71           H  
ATOM   1665 2HG  ARG A 111     -23.875  -5.766  -2.513  1.00  0.71           H  
ATOM   1666 1HD  ARG A 111     -25.779  -5.765  -1.000  1.00  0.71           H  
ATOM   1667 2HD  ARG A 111     -26.422  -4.314  -1.803  1.00  0.71           H  
ATOM   1668  HE  ARG A 111     -26.042  -6.231  -3.802  1.00  0.71           H  
ATOM   1669 1HH1 ARG A 111     -27.966  -5.863  -0.881  1.00  0.71           H  
ATOM   1670 2HH1 ARG A 111     -29.277  -6.862  -1.472  1.00  0.71           H  
ATOM   1671 1HH2 ARG A 111     -27.752  -7.525  -4.553  1.00  0.71           H  
ATOM   1672 2HH2 ARG A 111     -29.156  -7.802  -3.547  1.00  0.71           H  
ATOM   1673  N   VAL A 112     -21.357  -3.050   0.475  1.00  0.70           N  
ATOM   1674  CA  VAL A 112     -20.910  -2.112   1.490  1.00  0.70           C  
ATOM   1675  C   VAL A 112     -19.797  -1.275   0.914  1.00  0.70           C  
ATOM   1676  O   VAL A 112     -19.864  -0.051   0.958  1.00  0.70           O  
ATOM   1677  CB  VAL A 112     -20.358  -2.842   2.715  1.00  0.70           C  
ATOM   1678  CG1 VAL A 112     -19.733  -1.893   3.648  1.00  0.70           C  
ATOM   1679  CG2 VAL A 112     -21.442  -3.604   3.384  1.00  0.70           C  
ATOM   1680  H   VAL A 112     -21.383  -4.055   0.649  1.00  0.70           H  
ATOM   1681  HA  VAL A 112     -21.745  -1.470   1.780  1.00  0.70           H  
ATOM   1682  HB  VAL A 112     -19.584  -3.509   2.389  1.00  0.70           H  
ATOM   1683 1HG1 VAL A 112     -19.328  -2.439   4.494  1.00  0.70           H  
ATOM   1684 2HG1 VAL A 112     -18.934  -1.356   3.142  1.00  0.70           H  
ATOM   1685 3HG1 VAL A 112     -20.489  -1.198   3.995  1.00  0.70           H  
ATOM   1686 1HG2 VAL A 112     -21.045  -4.141   4.237  1.00  0.70           H  
ATOM   1687 2HG2 VAL A 112     -22.211  -2.908   3.715  1.00  0.70           H  
ATOM   1688 3HG2 VAL A 112     -21.875  -4.309   2.686  1.00  0.70           H  
ATOM   1689  N   PHE A 113     -18.840  -1.943   0.267  1.00  0.70           N  
ATOM   1690  CA  PHE A 113     -17.696  -1.316  -0.354  1.00  0.70           C  
ATOM   1691  C   PHE A 113     -18.156  -0.237  -1.332  1.00  0.70           C  
ATOM   1692  O   PHE A 113     -18.198   0.891  -0.841  1.00  0.70           O  
ATOM   1693  CB  PHE A 113     -16.826  -2.352  -1.044  1.00  0.70           C  
ATOM   1694  CG  PHE A 113     -15.599  -1.763  -1.600  1.00  0.70           C  
ATOM   1695  CD1 PHE A 113     -14.522  -1.536  -0.772  1.00  0.70           C  
ATOM   1696  CD2 PHE A 113     -15.510  -1.399  -2.912  1.00  0.70           C  
ATOM   1697  CE1 PHE A 113     -13.387  -0.961  -1.251  1.00  0.70           C  
ATOM   1698  CE2 PHE A 113     -14.376  -0.828  -3.407  1.00  0.70           C  
ATOM   1699  CZ  PHE A 113     -13.302  -0.607  -2.571  1.00  0.70           C  
ATOM   1700  H   PHE A 113     -18.878  -2.961   0.240  1.00  0.70           H  
ATOM   1701  HA  PHE A 113     -17.102  -0.837   0.426  1.00  0.70           H  
ATOM   1702 1HB  PHE A 113     -16.549  -3.132  -0.338  1.00  0.70           H  
ATOM   1703 2HB  PHE A 113     -17.390  -2.825  -1.850  1.00  0.70           H  
ATOM   1704  HD1 PHE A 113     -14.590  -1.816   0.279  1.00  0.70           H  
ATOM   1705  HD2 PHE A 113     -16.353  -1.554  -3.553  1.00  0.70           H  
ATOM   1706  HE1 PHE A 113     -12.560  -0.781  -0.583  1.00  0.70           H  
ATOM   1707  HE2 PHE A 113     -14.335  -0.537  -4.458  1.00  0.70           H  
ATOM   1708  HZ  PHE A 113     -12.396  -0.146  -2.955  1.00  0.70           H  
ATOM   1709  N   GLN A 114     -19.156  -0.646  -2.153  1.00  0.70           N  
ATOM   1710  CA  GLN A 114     -19.258   0.103  -3.398  1.00  0.70           C  
ATOM   1711  C   GLN A 114     -19.975   1.396  -2.995  1.00  0.70           C  
ATOM   1712  O   GLN A 114     -19.829   2.462  -3.613  1.00  0.70           O  
ATOM   1713  CB  GLN A 114     -20.067  -0.648  -4.479  1.00  0.70           C  
ATOM   1714  CG  GLN A 114     -21.574  -0.667  -4.284  1.00  0.70           C  
ATOM   1715  CD  GLN A 114     -22.306  -1.538  -5.309  1.00  0.70           C  
ATOM   1716  OE1 GLN A 114     -21.700  -2.330  -6.038  1.00  0.70           O  
ATOM   1717  NE2 GLN A 114     -23.636  -1.390  -5.366  1.00  0.70           N  
ATOM   1718  H   GLN A 114     -20.070  -0.690  -1.698  1.00  0.70           H  
ATOM   1719  HA  GLN A 114     -18.263   0.338  -3.777  1.00  0.70           H  
ATOM   1720 1HB  GLN A 114     -19.849  -0.226  -5.459  1.00  0.70           H  
ATOM   1721 2HB  GLN A 114     -19.756  -1.682  -4.491  1.00  0.70           H  
ATOM   1722 1HG  GLN A 114     -21.795  -1.032  -3.313  1.00  0.70           H  
ATOM   1723 2HG  GLN A 114     -21.946   0.351  -4.386  1.00  0.70           H  
ATOM   1724 1HE2 GLN A 114     -24.171  -1.928  -6.021  1.00  0.70           H  
ATOM   1725 2HE2 GLN A 114     -24.095  -0.736  -4.765  1.00  0.70           H  
ATOM   1726  N   GLN A 115     -20.727   1.301  -1.887  1.00  0.70           N  
ATOM   1727  CA  GLN A 115     -21.444   2.442  -1.336  1.00  0.70           C  
ATOM   1728  C   GLN A 115     -20.493   3.477  -0.739  1.00  0.70           C  
ATOM   1729  O   GLN A 115     -20.644   4.676  -0.984  1.00  0.70           O  
ATOM   1730  CB  GLN A 115     -22.432   1.981  -0.269  1.00  0.70           C  
ATOM   1731  CG  GLN A 115     -23.635   1.221  -0.775  1.00  0.70           C  
ATOM   1732  CD  GLN A 115     -24.453   0.643   0.370  1.00  0.70           C  
ATOM   1733  OE1 GLN A 115     -24.373   1.105   1.526  1.00  0.70           O  
ATOM   1734  NE2 GLN A 115     -25.248  -0.377   0.059  1.00  0.70           N  
ATOM   1735  H   GLN A 115     -20.818   0.387  -1.429  1.00  0.70           H  
ATOM   1736  HA  GLN A 115     -21.999   2.921  -2.142  1.00  0.70           H  
ATOM   1737 1HB  GLN A 115     -21.914   1.335   0.436  1.00  0.70           H  
ATOM   1738 2HB  GLN A 115     -22.775   2.838   0.278  1.00  0.70           H  
ATOM   1739 1HG  GLN A 115     -24.269   1.914  -1.324  1.00  0.70           H  
ATOM   1740 2HG  GLN A 115     -23.320   0.421  -1.429  1.00  0.70           H  
ATOM   1741 1HE2 GLN A 115     -25.805  -0.817   0.770  1.00  0.70           H  
ATOM   1742 2HE2 GLN A 115     -25.284  -0.707  -0.882  1.00  0.70           H  
ATOM   1743  N   PHE A 116     -19.477   3.018  -0.004  1.00  0.70           N  
ATOM   1744  CA  PHE A 116     -18.513   3.939   0.592  1.00  0.70           C  
ATOM   1745  C   PHE A 116     -17.599   4.484  -0.458  1.00  0.70           C  
ATOM   1746  O   PHE A 116     -17.144   5.625  -0.374  1.00  0.70           O  
ATOM   1747  CB  PHE A 116     -17.681   3.271   1.662  1.00  0.70           C  
ATOM   1748  CG  PHE A 116     -18.357   3.135   2.912  1.00  0.70           C  
ATOM   1749  CD1 PHE A 116     -18.982   1.993   3.205  1.00  0.70           C  
ATOM   1750  CD2 PHE A 116     -18.368   4.165   3.822  1.00  0.70           C  
ATOM   1751  CE1 PHE A 116     -19.648   1.833   4.362  1.00  0.70           C  
ATOM   1752  CE2 PHE A 116     -19.024   4.009   5.002  1.00  0.70           C  
ATOM   1753  CZ  PHE A 116     -19.672   2.817   5.255  1.00  0.70           C  
ATOM   1754  H   PHE A 116     -19.375   2.004   0.144  1.00  0.70           H  
ATOM   1755  HA  PHE A 116     -19.060   4.767   1.044  1.00  0.70           H  
ATOM   1756 1HB  PHE A 116     -17.400   2.274   1.320  1.00  0.70           H  
ATOM   1757 2HB  PHE A 116     -16.782   3.841   1.821  1.00  0.70           H  
ATOM   1758  HD1 PHE A 116     -18.944   1.210   2.500  1.00  0.70           H  
ATOM   1759  HD2 PHE A 116     -17.853   5.100   3.598  1.00  0.70           H  
ATOM   1760  HE1 PHE A 116     -20.158   0.904   4.579  1.00  0.70           H  
ATOM   1761  HE2 PHE A 116     -19.040   4.819   5.732  1.00  0.70           H  
ATOM   1762  HZ  PHE A 116     -20.202   2.649   6.168  1.00  0.70           H  
ATOM   1763  N   SER A 117     -17.339   3.665  -1.467  1.00  0.70           N  
ATOM   1764  CA  SER A 117     -16.478   4.076  -2.554  1.00  0.70           C  
ATOM   1765  C   SER A 117     -17.153   5.239  -3.278  1.00  0.70           C  
ATOM   1766  O   SER A 117     -16.517   6.259  -3.558  1.00  0.70           O  
ATOM   1767  CB  SER A 117     -16.240   2.911  -3.469  1.00  0.70           C  
ATOM   1768  OG  SER A 117     -15.549   1.906  -2.796  1.00  0.70           O  
ATOM   1769  H   SER A 117     -17.746   2.728  -1.447  1.00  0.70           H  
ATOM   1770  HA  SER A 117     -15.525   4.415  -2.150  1.00  0.70           H  
ATOM   1771 1HB  SER A 117     -17.182   2.532  -3.846  1.00  0.70           H  
ATOM   1772 2HB  SER A 117     -15.668   3.246  -4.313  1.00  0.70           H  
ATOM   1773  HG  SER A 117     -16.137   1.606  -2.090  1.00  0.70           H  
ATOM   1774  N   THR A 118     -18.473   5.123  -3.483  1.00  0.70           N  
ATOM   1775  CA  THR A 118     -19.248   6.174  -4.119  1.00  0.70           C  
ATOM   1776  C   THR A 118     -19.205   7.443  -3.274  1.00  0.70           C  
ATOM   1777  O   THR A 118     -18.980   8.535  -3.805  1.00  0.70           O  
ATOM   1778  CB  THR A 118     -20.712   5.749  -4.323  1.00  0.70           C  
ATOM   1779  OG1 THR A 118     -20.764   4.589  -5.173  1.00  0.70           O  
ATOM   1780  CG2 THR A 118     -21.491   6.902  -4.957  1.00  0.70           C  
ATOM   1781  H   THR A 118     -18.944   4.249  -3.248  1.00  0.70           H  
ATOM   1782  HA  THR A 118     -18.807   6.391  -5.092  1.00  0.70           H  
ATOM   1783  HB  THR A 118     -21.156   5.499  -3.362  1.00  0.70           H  
ATOM   1784  HG1 THR A 118     -20.359   3.821  -4.695  1.00  0.70           H  
ATOM   1785 1HG2 THR A 118     -22.528   6.603  -5.098  1.00  0.70           H  
ATOM   1786 2HG2 THR A 118     -21.449   7.771  -4.298  1.00  0.70           H  
ATOM   1787 3HG2 THR A 118     -21.050   7.153  -5.920  1.00  0.70           H  
ATOM   1788  N   VAL A 119     -19.374   7.304  -1.951  1.00  0.71           N  
ATOM   1789  CA  VAL A 119     -19.341   8.478  -1.087  1.00  0.71           C  
ATOM   1790  C   VAL A 119     -17.950   9.110  -1.167  1.00  0.71           C  
ATOM   1791  O   VAL A 119     -17.826  10.335  -1.201  1.00  0.71           O  
ATOM   1792  CB  VAL A 119     -19.636   8.155   0.391  1.00  0.71           C  
ATOM   1793  CG1 VAL A 119     -19.430   9.439   1.227  1.00  0.71           C  
ATOM   1794  CG2 VAL A 119     -21.037   7.669   0.579  1.00  0.71           C  
ATOM   1795  H   VAL A 119     -19.573   6.381  -1.559  1.00  0.71           H  
ATOM   1796  HA  VAL A 119     -20.079   9.194  -1.436  1.00  0.71           H  
ATOM   1797  HB  VAL A 119     -18.925   7.399   0.732  1.00  0.71           H  
ATOM   1798 1HG1 VAL A 119     -19.604   9.224   2.282  1.00  0.71           H  
ATOM   1799 2HG1 VAL A 119     -18.430   9.809   1.092  1.00  0.71           H  
ATOM   1800 3HG1 VAL A 119     -20.133  10.199   0.894  1.00  0.71           H  
ATOM   1801 1HG2 VAL A 119     -21.218   7.455   1.634  1.00  0.71           H  
ATOM   1802 2HG2 VAL A 119     -21.700   8.437   0.255  1.00  0.71           H  
ATOM   1803 3HG2 VAL A 119     -21.200   6.777  -0.001  1.00  0.71           H  
ATOM   1804  N   ASP A 120     -16.890   8.286  -1.183  1.00  0.72           N  
ATOM   1805  CA  ASP A 120     -15.528   8.807  -1.261  1.00  0.72           C  
ATOM   1806  C   ASP A 120     -15.327   9.583  -2.566  1.00  0.72           C  
ATOM   1807  O   ASP A 120     -14.597  10.576  -2.607  1.00  0.72           O  
ATOM   1808  CB  ASP A 120     -14.493   7.685  -1.162  1.00  0.72           C  
ATOM   1809  CG  ASP A 120     -13.063   8.200  -0.865  1.00  0.72           C  
ATOM   1810  OD1 ASP A 120     -12.841   8.772   0.212  1.00  0.72           O  
ATOM   1811  OD2 ASP A 120     -12.190   8.044  -1.747  1.00  0.72           O  
ATOM   1812  H   ASP A 120     -17.033   7.282  -1.123  1.00  0.72           H  
ATOM   1813  HA  ASP A 120     -15.363   9.469  -0.420  1.00  0.72           H  
ATOM   1814 1HB  ASP A 120     -14.792   6.981  -0.385  1.00  0.72           H  
ATOM   1815 2HB  ASP A 120     -14.488   7.134  -2.100  1.00  0.72           H  
ATOM   1816  N   LEU A 121     -15.995   9.185  -3.647  1.00  0.75           N  
ATOM   1817  CA  LEU A 121     -15.843   9.972  -4.860  1.00  0.75           C  
ATOM   1818  C   LEU A 121     -16.611  11.294  -4.729  1.00  0.75           C  
ATOM   1819  O   LEU A 121     -16.075  12.363  -5.017  1.00  0.75           O  
ATOM   1820  CB  LEU A 121     -16.342   9.187  -6.074  1.00  0.75           C  
ATOM   1821  CG  LEU A 121     -15.509   7.969  -6.442  1.00  0.75           C  
ATOM   1822  CD1 LEU A 121     -16.201   7.226  -7.537  1.00  0.75           C  
ATOM   1823  CD2 LEU A 121     -14.119   8.408  -6.863  1.00  0.75           C  
ATOM   1824  H   LEU A 121     -16.558   8.332  -3.628  1.00  0.75           H  
ATOM   1825  HA  LEU A 121     -14.788  10.196  -5.001  1.00  0.75           H  
ATOM   1826 1HB  LEU A 121     -17.355   8.841  -5.867  1.00  0.75           H  
ATOM   1827 2HB  LEU A 121     -16.373   9.851  -6.934  1.00  0.75           H  
ATOM   1828  HG  LEU A 121     -15.425   7.305  -5.580  1.00  0.75           H  
ATOM   1829 1HD1 LEU A 121     -15.617   6.349  -7.797  1.00  0.75           H  
ATOM   1830 2HD1 LEU A 121     -17.187   6.926  -7.188  1.00  0.75           H  
ATOM   1831 3HD1 LEU A 121     -16.301   7.868  -8.407  1.00  0.75           H  
ATOM   1832 1HD2 LEU A 121     -13.523   7.527  -7.118  1.00  0.75           H  
ATOM   1833 2HD2 LEU A 121     -14.185   9.067  -7.726  1.00  0.75           H  
ATOM   1834 3HD2 LEU A 121     -13.661   8.929  -6.047  1.00  0.75           H  
ATOM   1835  N   LEU A 122     -17.834  11.238  -4.194  1.00  0.78           N  
ATOM   1836  CA  LEU A 122     -18.673  12.434  -4.046  1.00  0.78           C  
ATOM   1837  C   LEU A 122     -18.058  13.451  -3.097  1.00  0.78           C  
ATOM   1838  O   LEU A 122     -18.158  14.661  -3.298  1.00  0.78           O  
ATOM   1839  CB  LEU A 122     -20.038  12.045  -3.481  1.00  0.78           C  
ATOM   1840  CG  LEU A 122     -20.937  11.241  -4.374  1.00  0.78           C  
ATOM   1841  CD1 LEU A 122     -22.125  10.785  -3.565  1.00  0.78           C  
ATOM   1842  CD2 LEU A 122     -21.370  12.092  -5.544  1.00  0.78           C  
ATOM   1843  H   LEU A 122     -18.213  10.327  -3.934  1.00  0.78           H  
ATOM   1844  HA  LEU A 122     -18.796  12.894  -5.024  1.00  0.78           H  
ATOM   1845 1HB  LEU A 122     -19.876  11.464  -2.574  1.00  0.78           H  
ATOM   1846 2HB  LEU A 122     -20.569  12.957  -3.209  1.00  0.78           H  
ATOM   1847  HG  LEU A 122     -20.409  10.364  -4.740  1.00  0.78           H  
ATOM   1848 1HD1 LEU A 122     -22.789  10.194  -4.193  1.00  0.78           H  
ATOM   1849 2HD1 LEU A 122     -21.780  10.178  -2.733  1.00  0.78           H  
ATOM   1850 3HD1 LEU A 122     -22.665  11.653  -3.181  1.00  0.78           H  
ATOM   1851 1HD2 LEU A 122     -22.027  11.509  -6.190  1.00  0.78           H  
ATOM   1852 2HD2 LEU A 122     -21.904  12.970  -5.176  1.00  0.78           H  
ATOM   1853 3HD2 LEU A 122     -20.492  12.407  -6.107  1.00  0.78           H  
ATOM   1854  N   SER A 123     -17.413  12.930  -2.062  1.00  0.82           N  
ATOM   1855  CA  SER A 123     -16.783  13.685  -0.999  1.00  0.82           C  
ATOM   1856  C   SER A 123     -15.361  14.120  -1.340  1.00  0.82           C  
ATOM   1857  O   SER A 123     -14.694  14.738  -0.510  1.00  0.82           O  
ATOM   1858  CB  SER A 123     -16.757  12.854   0.267  1.00  0.82           C  
ATOM   1859  OG  SER A 123     -15.918  11.758   0.113  1.00  0.82           O  
ATOM   1860  H   SER A 123     -17.393  11.918  -1.978  1.00  0.82           H  
ATOM   1861  HA  SER A 123     -17.383  14.578  -0.823  1.00  0.82           H  
ATOM   1862 1HB  SER A 123     -16.465  13.456   1.089  1.00  0.82           H  
ATOM   1863 2HB  SER A 123     -17.757  12.497   0.484  1.00  0.82           H  
ATOM   1864  HG  SER A 123     -16.405  11.175  -0.516  1.00  0.82           H  
ATOM   1865  N   ASN A 124     -14.880  13.775  -2.540  1.00  0.85           N  
ATOM   1866  CA  ASN A 124     -13.519  14.072  -2.968  1.00  0.85           C  
ATOM   1867  C   ASN A 124     -12.426  13.510  -2.060  1.00  0.85           C  
ATOM   1868  O   ASN A 124     -11.452  14.200  -1.752  1.00  0.85           O  
ATOM   1869  CB  ASN A 124     -13.316  15.564  -3.146  1.00  0.85           C  
ATOM   1870  CG  ASN A 124     -14.163  16.132  -4.263  1.00  0.85           C  
ATOM   1871  OD1 ASN A 124     -14.225  15.571  -5.364  1.00  0.85           O  
ATOM   1872  ND2 ASN A 124     -14.811  17.239  -3.999  1.00  0.85           N  
ATOM   1873  H   ASN A 124     -15.471  13.283  -3.208  1.00  0.85           H  
ATOM   1874  HA  ASN A 124     -13.390  13.607  -3.944  1.00  0.85           H  
ATOM   1875 1HB  ASN A 124     -13.544  16.095  -2.226  1.00  0.85           H  
ATOM   1876 2HB  ASN A 124     -12.269  15.754  -3.375  1.00  0.85           H  
ATOM   1877 1HD2 ASN A 124     -15.386  17.661  -4.703  1.00  0.85           H  
ATOM   1878 2HD2 ASN A 124     -14.732  17.663  -3.099  1.00  0.85           H  
ATOM   1879  N   GLY A 125     -12.566  12.246  -1.658  1.00  0.88           N  
ATOM   1880  CA  GLY A 125     -11.566  11.592  -0.829  1.00  0.88           C  
ATOM   1881  C   GLY A 125     -11.782  11.788   0.662  1.00  0.88           C  
ATOM   1882  O   GLY A 125     -10.806  11.877   1.415  1.00  0.88           O  
ATOM   1883  H   GLY A 125     -13.382  11.712  -1.941  1.00  0.88           H  
ATOM   1884 1HA  GLY A 125     -11.562  10.528  -1.054  1.00  0.88           H  
ATOM   1885 2HA  GLY A 125     -10.580  11.962  -1.101  1.00  0.88           H  
ATOM   1886  N   ARG A 126     -13.041  11.922   1.102  1.00  0.89           N  
ATOM   1887  CA  ARG A 126     -13.288  12.127   2.512  1.00  0.89           C  
ATOM   1888  C   ARG A 126     -14.219  11.097   3.171  1.00  0.89           C  
ATOM   1889  O   ARG A 126     -14.919  11.467   4.113  1.00  0.89           O  
ATOM   1890  CB  ARG A 126     -13.846  13.525   2.763  1.00  0.89           C  
ATOM   1891  CG  ARG A 126     -12.914  14.695   2.535  1.00  0.89           C  
ATOM   1892  CD  ARG A 126     -13.599  16.029   2.836  1.00  0.89           C  
ATOM   1893  NE  ARG A 126     -14.609  16.372   1.818  1.00  0.89           N  
ATOM   1894  CZ  ARG A 126     -15.971  16.361   1.946  1.00  0.89           C  
ATOM   1895  NH1 ARG A 126     -16.578  16.041   3.072  1.00  0.89           N  
ATOM   1896  NH2 ARG A 126     -16.693  16.687   0.874  1.00  0.89           N  
ATOM   1897  H   ARG A 126     -13.853  11.862   0.488  1.00  0.89           H  
ATOM   1898  HA  ARG A 126     -12.331  12.079   3.011  1.00  0.89           H  
ATOM   1899 1HB  ARG A 126     -14.644  13.693   2.102  1.00  0.89           H  
ATOM   1900 2HB  ARG A 126     -14.245  13.600   3.762  1.00  0.89           H  
ATOM   1901 1HG  ARG A 126     -12.039  14.598   3.174  1.00  0.89           H  
ATOM   1902 2HG  ARG A 126     -12.603  14.707   1.484  1.00  0.89           H  
ATOM   1903 1HD  ARG A 126     -14.087  15.989   3.794  1.00  0.89           H  
ATOM   1904 2HD  ARG A 126     -12.854  16.821   2.851  1.00  0.89           H  
ATOM   1905  HE  ARG A 126     -14.252  16.608   0.900  1.00  0.89           H  
ATOM   1906 1HH1 ARG A 126     -16.048  15.782   3.916  1.00  0.89           H  
ATOM   1907 2HH1 ARG A 126     -17.584  16.059   3.108  1.00  0.89           H  
ATOM   1908 1HH2 ARG A 126     -16.222  16.952   0.024  1.00  0.89           H  
ATOM   1909 2HH2 ARG A 126     -17.731  16.668   0.866  1.00  0.89           H  
ATOM   1910  N   ALA A 127     -14.237   9.814   2.732  1.00  0.89           N  
ATOM   1911  CA  ALA A 127     -15.107   8.851   3.454  1.00  0.89           C  
ATOM   1912  C   ALA A 127     -14.360   7.691   4.122  1.00  0.89           C  
ATOM   1913  O   ALA A 127     -13.370   7.181   3.598  1.00  0.89           O  
ATOM   1914  CB  ALA A 127     -16.128   8.255   2.530  1.00  0.89           C  
ATOM   1915  H   ALA A 127     -13.679   9.510   1.915  1.00  0.89           H  
ATOM   1916  HA  ALA A 127     -15.627   9.401   4.225  1.00  0.89           H  
ATOM   1917 1HB  ALA A 127     -16.790   7.595   3.089  1.00  0.89           H  
ATOM   1918 2HB  ALA A 127     -16.685   9.048   2.095  1.00  0.89           H  
ATOM   1919 3HB  ALA A 127     -15.627   7.691   1.752  1.00  0.89           H  
ATOM   1920  N   GLU A 128     -14.890   7.234   5.256  1.00  0.88           N  
ATOM   1921  CA  GLU A 128     -14.372   6.048   5.954  1.00  0.88           C  
ATOM   1922  C   GLU A 128     -15.496   5.096   6.360  1.00  0.88           C  
ATOM   1923  O   GLU A 128     -16.655   5.503   6.512  1.00  0.88           O  
ATOM   1924  CB  GLU A 128     -13.616   6.402   7.245  1.00  0.88           C  
ATOM   1925  CG  GLU A 128     -12.433   7.276   7.113  1.00  0.88           C  
ATOM   1926  CD  GLU A 128     -11.722   7.419   8.420  1.00  0.88           C  
ATOM   1927  OE1 GLU A 128     -10.618   6.927   8.550  1.00  0.88           O  
ATOM   1928  OE2 GLU A 128     -12.295   8.014   9.303  1.00  0.88           O  
ATOM   1929  H   GLU A 128     -15.670   7.757   5.658  1.00  0.88           H  
ATOM   1930  HA  GLU A 128     -13.700   5.508   5.287  1.00  0.88           H  
ATOM   1931 1HB  GLU A 128     -14.300   6.881   7.938  1.00  0.88           H  
ATOM   1932 2HB  GLU A 128     -13.276   5.476   7.718  1.00  0.88           H  
ATOM   1933 1HG  GLU A 128     -11.775   6.911   6.348  1.00  0.88           H  
ATOM   1934 2HG  GLU A 128     -12.796   8.230   6.820  1.00  0.88           H  
ATOM   1935  N   ILE A 129     -15.139   3.833   6.563  1.00  0.87           N  
ATOM   1936  CA  ILE A 129     -16.091   2.870   7.109  1.00  0.87           C  
ATOM   1937  C   ILE A 129     -15.675   2.334   8.465  1.00  0.87           C  
ATOM   1938  O   ILE A 129     -14.564   1.808   8.609  1.00  0.87           O  
ATOM   1939  CB  ILE A 129     -16.218   1.647   6.196  1.00  0.87           C  
ATOM   1940  CG1 ILE A 129     -17.199   0.641   6.766  1.00  0.87           C  
ATOM   1941  CG2 ILE A 129     -14.944   1.011   6.008  1.00  0.87           C  
ATOM   1942  CD1 ILE A 129     -17.510  -0.476   5.831  1.00  0.87           C  
ATOM   1943  H   ILE A 129     -14.176   3.536   6.373  1.00  0.87           H  
ATOM   1944  HA  ILE A 129     -17.061   3.353   7.214  1.00  0.87           H  
ATOM   1945  HB  ILE A 129     -16.599   1.966   5.236  1.00  0.87           H  
ATOM   1946 1HG1 ILE A 129     -16.784   0.214   7.657  1.00  0.87           H  
ATOM   1947 2HG1 ILE A 129     -18.120   1.153   7.028  1.00  0.87           H  
ATOM   1948 1HG2 ILE A 129     -15.067   0.161   5.344  1.00  0.87           H  
ATOM   1949 2HG2 ILE A 129     -14.248   1.716   5.572  1.00  0.87           H  
ATOM   1950 3HG2 ILE A 129     -14.577   0.676   6.968  1.00  0.87           H  
ATOM   1951 1HD1 ILE A 129     -18.210  -1.165   6.297  1.00  0.87           H  
ATOM   1952 2HD1 ILE A 129     -17.925  -0.099   4.933  1.00  0.87           H  
ATOM   1953 3HD1 ILE A 129     -16.607  -0.993   5.596  1.00  0.87           H  
ATOM   1954  N   MET A 130     -16.598   2.384   9.420  1.00  0.88           N  
ATOM   1955  CA  MET A 130     -16.395   1.756  10.711  1.00  0.88           C  
ATOM   1956  C   MET A 130     -17.040   0.380  10.696  1.00  0.88           C  
ATOM   1957  O   MET A 130     -18.214   0.218  11.037  1.00  0.88           O  
ATOM   1958  CB  MET A 130     -16.994   2.579  11.807  1.00  0.88           C  
ATOM   1959  CG  MET A 130     -16.748   2.034  13.116  1.00  0.88           C  
ATOM   1960  SD  MET A 130     -15.130   2.017  13.458  1.00  0.88           S  
ATOM   1961  CE  MET A 130     -14.891   3.791  13.355  1.00  0.88           C  
ATOM   1962  H   MET A 130     -17.465   2.900   9.280  1.00  0.88           H  
ATOM   1963  HA  MET A 130     -15.333   1.627  10.888  1.00  0.88           H  
ATOM   1964 1HB  MET A 130     -16.648   3.605  11.757  1.00  0.88           H  
ATOM   1965 2HB  MET A 130     -18.050   2.579  11.670  1.00  0.88           H  
ATOM   1966 1HG  MET A 130     -17.228   2.583  13.891  1.00  0.88           H  
ATOM   1967 2HG  MET A 130     -17.110   1.014  13.105  1.00  0.88           H  
ATOM   1968 1HE  MET A 130     -13.854   4.033  13.550  1.00  0.88           H  
ATOM   1969 2HE  MET A 130     -15.152   4.134  12.353  1.00  0.88           H  
ATOM   1970 3HE  MET A 130     -15.529   4.292  14.084  1.00  0.88           H  
ATOM   1971  N   ALA A 131     -16.330  -0.592  10.186  1.00  0.92           N  
ATOM   1972  CA  ALA A 131     -16.917  -1.904  10.039  1.00  0.92           C  
ATOM   1973  C   ALA A 131     -17.204  -2.460  11.410  1.00  0.92           C  
ATOM   1974  O   ALA A 131     -16.426  -2.248  12.340  1.00  0.92           O  
ATOM   1975  CB  ALA A 131     -16.005  -2.823   9.274  1.00  0.92           C  
ATOM   1976  H   ALA A 131     -15.350  -0.427   9.965  1.00  0.92           H  
ATOM   1977  HA  ALA A 131     -17.863  -1.815   9.508  1.00  0.92           H  
ATOM   1978 1HB  ALA A 131     -16.472  -3.769   9.211  1.00  0.92           H  
ATOM   1979 2HB  ALA A 131     -15.826  -2.418   8.277  1.00  0.92           H  
ATOM   1980 3HB  ALA A 131     -15.077  -2.919   9.787  1.00  0.92           H  
ATOM   1981  N   GLY A 132     -18.263  -3.222  11.547  1.00  1.00           N  
ATOM   1982  CA  GLY A 132     -18.472  -3.820  12.843  1.00  1.00           C  
ATOM   1983  C   GLY A 132     -19.638  -4.779  12.927  1.00  1.00           C  
ATOM   1984  O   GLY A 132     -20.217  -5.216  11.926  1.00  1.00           O  
ATOM   1985  H   GLY A 132     -18.933  -3.329  10.788  1.00  1.00           H  
ATOM   1986 1HA  GLY A 132     -17.561  -4.337  13.146  1.00  1.00           H  
ATOM   1987 2HA  GLY A 132     -18.622  -3.025  13.571  1.00  1.00           H  
ATOM   1988  N   ARG A 133     -19.924  -5.129  14.165  1.00  1.13           N  
ATOM   1989  CA  ARG A 133     -20.958  -6.053  14.567  1.00  1.13           C  
ATOM   1990  C   ARG A 133     -22.131  -5.228  15.083  1.00  1.13           C  
ATOM   1991  O   ARG A 133     -21.920  -4.202  15.731  1.00  1.13           O  
ATOM   1992  CB  ARG A 133     -20.387  -6.949  15.668  1.00  1.13           C  
ATOM   1993  CG  ARG A 133     -19.283  -7.939  15.254  1.00  1.13           C  
ATOM   1994  CD  ARG A 133     -18.681  -8.592  16.472  1.00  1.13           C  
ATOM   1995  NE  ARG A 133     -17.821  -9.719  16.158  1.00  1.13           N  
ATOM   1996  CZ  ARG A 133     -16.525  -9.631  15.819  1.00  1.13           C  
ATOM   1997  NH1 ARG A 133     -15.935  -8.456  15.726  1.00  1.13           N  
ATOM   1998  NH2 ARG A 133     -15.843 -10.733  15.587  1.00  1.13           N  
ATOM   1999  H   ARG A 133     -19.374  -4.709  14.902  1.00  1.13           H  
ATOM   2000  HA  ARG A 133     -21.275  -6.653  13.713  1.00  1.13           H  
ATOM   2001 1HB  ARG A 133     -19.938  -6.305  16.422  1.00  1.13           H  
ATOM   2002 2HB  ARG A 133     -21.172  -7.486  16.167  1.00  1.13           H  
ATOM   2003 1HG  ARG A 133     -19.708  -8.717  14.616  1.00  1.13           H  
ATOM   2004 2HG  ARG A 133     -18.493  -7.415  14.713  1.00  1.13           H  
ATOM   2005 1HD  ARG A 133     -18.076  -7.854  16.995  1.00  1.13           H  
ATOM   2006 2HD  ARG A 133     -19.457  -8.939  17.138  1.00  1.13           H  
ATOM   2007  HE  ARG A 133     -18.228 -10.670  16.247  1.00  1.13           H  
ATOM   2008 1HH1 ARG A 133     -16.458  -7.612  15.914  1.00  1.13           H  
ATOM   2009 2HH1 ARG A 133     -14.961  -8.398  15.475  1.00  1.13           H  
ATOM   2010 1HH2 ARG A 133     -16.311 -11.631  15.676  1.00  1.13           H  
ATOM   2011 2HH2 ARG A 133     -14.870 -10.684  15.336  1.00  1.13           H  
ATOM   2012  N   GLY A 134     -23.358  -5.639  14.795  1.00  1.30           N  
ATOM   2013  CA  GLY A 134     -24.497  -4.888  15.304  1.00  1.30           C  
ATOM   2014  C   GLY A 134     -24.816  -5.349  16.713  1.00  1.30           C  
ATOM   2015  O   GLY A 134     -24.826  -6.552  16.987  1.00  1.30           O  
ATOM   2016  H   GLY A 134     -23.499  -6.475  14.243  1.00  1.30           H  
ATOM   2017 1HA  GLY A 134     -24.268  -3.823  15.303  1.00  1.30           H  
ATOM   2018 2HA  GLY A 134     -25.359  -5.040  14.655  1.00  1.30           H  
ATOM   2019  N   SER A 135     -25.170  -4.399  17.568  1.00  1.48           N  
ATOM   2020  CA  SER A 135     -25.499  -4.661  18.966  1.00  1.48           C  
ATOM   2021  C   SER A 135     -26.960  -5.042  19.242  1.00  1.48           C  
ATOM   2022  O   SER A 135     -27.325  -5.323  20.387  1.00  1.48           O  
ATOM   2023  CB  SER A 135     -25.089  -3.466  19.787  1.00  1.48           C  
ATOM   2024  OG  SER A 135     -25.823  -2.339  19.421  1.00  1.48           O  
ATOM   2025  H   SER A 135     -25.154  -3.441  17.246  1.00  1.48           H  
ATOM   2026  HA  SER A 135     -24.882  -5.499  19.292  1.00  1.48           H  
ATOM   2027 1HB  SER A 135     -25.244  -3.689  20.838  1.00  1.48           H  
ATOM   2028 2HB  SER A 135     -24.026  -3.275  19.645  1.00  1.48           H  
ATOM   2029  HG  SER A 135     -26.747  -2.608  19.463  1.00  1.48           H  
ATOM   2030  N   PHE A 136     -27.795  -5.029  18.206  1.00  1.63           N  
ATOM   2031  CA  PHE A 136     -29.205  -5.382  18.355  1.00  1.63           C  
ATOM   2032  C   PHE A 136     -29.539  -6.649  17.576  1.00  1.63           C  
ATOM   2033  O   PHE A 136     -29.585  -6.641  16.336  1.00  1.63           O  
ATOM   2034  CB  PHE A 136     -30.114  -4.244  17.895  1.00  1.63           C  
ATOM   2035  CG  PHE A 136     -29.960  -2.999  18.713  1.00  1.63           C  
ATOM   2036  CD1 PHE A 136     -28.983  -2.077  18.391  1.00  1.63           C  
ATOM   2037  CD2 PHE A 136     -30.775  -2.752  19.817  1.00  1.63           C  
ATOM   2038  CE1 PHE A 136     -28.817  -0.934  19.136  1.00  1.63           C  
ATOM   2039  CE2 PHE A 136     -30.609  -1.606  20.566  1.00  1.63           C  
ATOM   2040  CZ  PHE A 136     -29.622  -0.695  20.215  1.00  1.63           C  
ATOM   2041  H   PHE A 136     -27.432  -4.790  17.296  1.00  1.63           H  
ATOM   2042  HA  PHE A 136     -29.406  -5.572  19.409  1.00  1.63           H  
ATOM   2043 1HB  PHE A 136     -29.898  -4.002  16.856  1.00  1.63           H  
ATOM   2044 2HB  PHE A 136     -31.157  -4.563  17.949  1.00  1.63           H  
ATOM   2045  HD1 PHE A 136     -28.338  -2.263  17.532  1.00  1.63           H  
ATOM   2046  HD2 PHE A 136     -31.548  -3.476  20.088  1.00  1.63           H  
ATOM   2047  HE1 PHE A 136     -28.041  -0.216  18.866  1.00  1.63           H  
ATOM   2048  HE2 PHE A 136     -31.251  -1.421  21.429  1.00  1.63           H  
ATOM   2049  HZ  PHE A 136     -29.475   0.210  20.789  1.00  1.63           H  
ATOM   2050  N   ILE A 137     -29.851  -7.714  18.320  1.00  1.72           N  
ATOM   2051  CA  ILE A 137     -30.107  -9.036  17.755  1.00  1.72           C  
ATOM   2052  C   ILE A 137     -31.238  -9.053  16.755  1.00  1.72           C  
ATOM   2053  O   ILE A 137     -31.222  -9.850  15.827  1.00  1.72           O  
ATOM   2054  CB  ILE A 137     -30.357 -10.111  18.803  1.00  1.72           C  
ATOM   2055  CG1 ILE A 137     -29.064 -10.380  19.577  1.00  1.72           C  
ATOM   2056  CG2 ILE A 137     -30.836 -11.377  18.090  1.00  1.72           C  
ATOM   2057  CD1 ILE A 137     -29.260 -11.232  20.802  1.00  1.72           C  
ATOM   2058  H   ILE A 137     -29.832  -7.616  19.327  1.00  1.72           H  
ATOM   2059  HA  ILE A 137     -29.210  -9.330  17.244  1.00  1.72           H  
ATOM   2060  HB  ILE A 137     -31.114  -9.778  19.510  1.00  1.72           H  
ATOM   2061 1HG1 ILE A 137     -28.355 -10.882  18.916  1.00  1.72           H  
ATOM   2062 2HG1 ILE A 137     -28.634  -9.426  19.885  1.00  1.72           H  
ATOM   2063 1HG2 ILE A 137     -31.020 -12.161  18.824  1.00  1.72           H  
ATOM   2064 2HG2 ILE A 137     -31.761 -11.162  17.549  1.00  1.72           H  
ATOM   2065 3HG2 ILE A 137     -30.077 -11.711  17.386  1.00  1.72           H  
ATOM   2066 1HD1 ILE A 137     -28.301 -11.379  21.300  1.00  1.72           H  
ATOM   2067 2HD1 ILE A 137     -29.950 -10.734  21.483  1.00  1.72           H  
ATOM   2068 3HD1 ILE A 137     -29.669 -12.196  20.511  1.00  1.72           H  
ATOM   2069  N   GLU A 138     -32.236  -8.201  16.956  1.00  1.73           N  
ATOM   2070  CA  GLU A 138     -33.384  -8.101  16.058  1.00  1.73           C  
ATOM   2071  C   GLU A 138     -32.963  -8.029  14.585  1.00  1.73           C  
ATOM   2072  O   GLU A 138     -33.666  -8.553  13.709  1.00  1.73           O  
ATOM   2073  CB  GLU A 138     -34.204  -6.851  16.384  1.00  1.73           C  
ATOM   2074  CG  GLU A 138     -35.449  -6.688  15.518  1.00  1.73           C  
ATOM   2075  CD  GLU A 138     -36.277  -5.474  15.868  1.00  1.73           C  
ATOM   2076  OE1 GLU A 138     -35.891  -4.737  16.744  1.00  1.73           O  
ATOM   2077  OE2 GLU A 138     -37.298  -5.283  15.251  1.00  1.73           O  
ATOM   2078  H   GLU A 138     -32.181  -7.587  17.752  1.00  1.73           H  
ATOM   2079  HA  GLU A 138     -34.006  -8.986  16.195  1.00  1.73           H  
ATOM   2080 1HB  GLU A 138     -34.516  -6.881  17.427  1.00  1.73           H  
ATOM   2081 2HB  GLU A 138     -33.581  -5.963  16.254  1.00  1.73           H  
ATOM   2082 1HG  GLU A 138     -35.139  -6.613  14.473  1.00  1.73           H  
ATOM   2083 2HG  GLU A 138     -36.066  -7.580  15.619  1.00  1.73           H  
ATOM   2084  N   SER A 139     -31.837  -7.354  14.312  1.00  1.67           N  
ATOM   2085  CA  SER A 139     -31.360  -7.156  12.955  1.00  1.67           C  
ATOM   2086  C   SER A 139     -30.900  -8.464  12.306  1.00  1.67           C  
ATOM   2087  O   SER A 139     -30.697  -8.526  11.098  1.00  1.67           O  
ATOM   2088  CB  SER A 139     -30.242  -6.119  12.924  1.00  1.67           C  
ATOM   2089  OG  SER A 139     -29.089  -6.565  13.570  1.00  1.67           O  
ATOM   2090  H   SER A 139     -31.263  -6.993  15.078  1.00  1.67           H  
ATOM   2091  HA  SER A 139     -32.188  -6.761  12.372  1.00  1.67           H  
ATOM   2092 1HB  SER A 139     -30.008  -5.877  11.889  1.00  1.67           H  
ATOM   2093 2HB  SER A 139     -30.591  -5.205  13.402  1.00  1.67           H  
ATOM   2094  HG  SER A 139     -29.352  -6.768  14.500  1.00  1.67           H  
ATOM   2095  N   TYR A 140     -30.726  -9.527  13.079  1.00  1.58           N  
ATOM   2096  CA  TYR A 140     -30.260 -10.750  12.474  1.00  1.58           C  
ATOM   2097  C   TYR A 140     -31.458 -11.492  11.842  1.00  1.58           C  
ATOM   2098  O   TYR A 140     -31.441 -11.661  10.615  1.00  1.58           O  
ATOM   2099  CB  TYR A 140     -29.368 -11.490  13.476  1.00  1.58           C  
ATOM   2100  CG  TYR A 140     -28.260 -10.555  13.794  1.00  1.58           C  
ATOM   2101  CD1 TYR A 140     -27.929 -10.321  15.099  1.00  1.58           C  
ATOM   2102  CD2 TYR A 140     -27.655  -9.842  12.785  1.00  1.58           C  
ATOM   2103  CE1 TYR A 140     -26.984  -9.370  15.425  1.00  1.58           C  
ATOM   2104  CE2 TYR A 140     -26.725  -8.893  13.098  1.00  1.58           C  
ATOM   2105  CZ  TYR A 140     -26.394  -8.649  14.413  1.00  1.58           C  
ATOM   2106  OH  TYR A 140     -25.462  -7.691  14.685  1.00  1.58           O  
ATOM   2107  H   TYR A 140     -30.907  -9.487  14.076  1.00  1.58           H  
ATOM   2108  HA  TYR A 140     -29.601 -10.490  11.646  1.00  1.58           H  
ATOM   2109 1HB  TYR A 140     -29.838 -11.712  14.400  1.00  1.58           H  
ATOM   2110 2HB  TYR A 140     -28.964 -12.411  13.048  1.00  1.58           H  
ATOM   2111  HD1 TYR A 140     -28.433 -10.881  15.874  1.00  1.58           H  
ATOM   2112  HD2 TYR A 140     -27.930 -10.012  11.741  1.00  1.58           H  
ATOM   2113  HE1 TYR A 140     -26.726  -9.177  16.467  1.00  1.58           H  
ATOM   2114  HE2 TYR A 140     -26.252  -8.318  12.311  1.00  1.58           H  
ATOM   2115  HH  TYR A 140     -25.329  -7.592  15.661  1.00  1.58           H  
ATOM   2116  N   PRO A 141     -32.542 -11.898  12.566  1.00  1.49           N  
ATOM   2117  CA  PRO A 141     -33.751 -12.461  11.983  1.00  1.49           C  
ATOM   2118  C   PRO A 141     -34.293 -11.580  10.865  1.00  1.49           C  
ATOM   2119  O   PRO A 141     -34.783 -12.083   9.859  1.00  1.49           O  
ATOM   2120  CB  PRO A 141     -34.716 -12.495  13.166  1.00  1.49           C  
ATOM   2121  CG  PRO A 141     -33.831 -12.647  14.356  1.00  1.49           C  
ATOM   2122  CD  PRO A 141     -32.618 -11.812  14.037  1.00  1.49           C  
ATOM   2123  HA  PRO A 141     -33.534 -13.479  11.614  1.00  1.49           H  
ATOM   2124 1HB  PRO A 141     -35.298 -11.555  13.194  1.00  1.49           H  
ATOM   2125 2HB  PRO A 141     -35.434 -13.313  13.047  1.00  1.49           H  
ATOM   2126 1HG  PRO A 141     -34.352 -12.297  15.259  1.00  1.49           H  
ATOM   2127 2HG  PRO A 141     -33.586 -13.706  14.517  1.00  1.49           H  
ATOM   2128 1HD  PRO A 141     -32.795 -10.807  14.354  1.00  1.49           H  
ATOM   2129 2HD  PRO A 141     -31.803 -12.276  14.529  1.00  1.49           H  
ATOM   2130  N   LEU A 142     -34.133 -10.251  11.011  1.00  1.41           N  
ATOM   2131  CA  LEU A 142     -34.577  -9.290  10.003  1.00  1.41           C  
ATOM   2132  C   LEU A 142     -33.985  -9.572   8.634  1.00  1.41           C  
ATOM   2133  O   LEU A 142     -34.645  -9.364   7.613  1.00  1.41           O  
ATOM   2134  CB  LEU A 142     -34.186  -7.880  10.427  1.00  1.41           C  
ATOM   2135  CG  LEU A 142     -34.571  -6.742   9.505  1.00  1.41           C  
ATOM   2136  CD1 LEU A 142     -36.065  -6.698   9.341  1.00  1.41           C  
ATOM   2137  CD2 LEU A 142     -34.052  -5.437  10.106  1.00  1.41           C  
ATOM   2138  H   LEU A 142     -33.744  -9.857  11.871  1.00  1.41           H  
ATOM   2139  HA  LEU A 142     -35.659  -9.352   9.930  1.00  1.41           H  
ATOM   2140 1HB  LEU A 142     -34.601  -7.680  11.414  1.00  1.41           H  
ATOM   2141 2HB  LEU A 142     -33.109  -7.857  10.497  1.00  1.41           H  
ATOM   2142  HG  LEU A 142     -34.121  -6.899   8.525  1.00  1.41           H  
ATOM   2143 1HD1 LEU A 142     -36.334  -5.877   8.676  1.00  1.41           H  
ATOM   2144 2HD1 LEU A 142     -36.410  -7.640   8.913  1.00  1.41           H  
ATOM   2145 3HD1 LEU A 142     -36.532  -6.546  10.315  1.00  1.41           H  
ATOM   2146 1HD2 LEU A 142     -34.312  -4.610   9.445  1.00  1.41           H  
ATOM   2147 2HD2 LEU A 142     -34.505  -5.279  11.086  1.00  1.41           H  
ATOM   2148 3HD2 LEU A 142     -32.976  -5.489  10.216  1.00  1.41           H  
ATOM   2149  N   PHE A 143     -32.720  -9.988   8.611  1.00  1.35           N  
ATOM   2150  CA  PHE A 143     -32.049 -10.242   7.359  1.00  1.35           C  
ATOM   2151  C   PHE A 143     -31.777 -11.737   7.157  1.00  1.35           C  
ATOM   2152  O   PHE A 143     -31.224 -12.140   6.129  1.00  1.35           O  
ATOM   2153  CB  PHE A 143     -30.784  -9.405   7.263  1.00  1.35           C  
ATOM   2154  CG  PHE A 143     -31.066  -7.916   7.304  1.00  1.35           C  
ATOM   2155  CD1 PHE A 143     -30.589  -7.131   8.334  1.00  1.35           C  
ATOM   2156  CD2 PHE A 143     -31.849  -7.314   6.332  1.00  1.35           C  
ATOM   2157  CE1 PHE A 143     -30.864  -5.782   8.389  1.00  1.35           C  
ATOM   2158  CE2 PHE A 143     -32.133  -5.965   6.386  1.00  1.35           C  
ATOM   2159  CZ  PHE A 143     -31.637  -5.199   7.414  1.00  1.35           C  
ATOM   2160  H   PHE A 143     -32.228 -10.177   9.481  1.00  1.35           H  
ATOM   2161  HA  PHE A 143     -32.705  -9.920   6.552  1.00  1.35           H  
ATOM   2162 1HB  PHE A 143     -30.129  -9.640   8.097  1.00  1.35           H  
ATOM   2163 2HB  PHE A 143     -30.266  -9.631   6.340  1.00  1.35           H  
ATOM   2164  HD1 PHE A 143     -29.979  -7.589   9.103  1.00  1.35           H  
ATOM   2165  HD2 PHE A 143     -32.247  -7.923   5.519  1.00  1.35           H  
ATOM   2166  HE1 PHE A 143     -30.473  -5.178   9.206  1.00  1.35           H  
ATOM   2167  HE2 PHE A 143     -32.753  -5.506   5.616  1.00  1.35           H  
ATOM   2168  HZ  PHE A 143     -31.862  -4.136   7.459  1.00  1.35           H  
ATOM   2169  N   GLY A 144     -32.224 -12.561   8.113  1.00  1.30           N  
ATOM   2170  CA  GLY A 144     -32.105 -14.015   8.027  1.00  1.30           C  
ATOM   2171  C   GLY A 144     -30.776 -14.627   8.472  1.00  1.30           C  
ATOM   2172  O   GLY A 144     -30.418 -15.714   8.014  1.00  1.30           O  
ATOM   2173  H   GLY A 144     -32.632 -12.161   8.952  1.00  1.30           H  
ATOM   2174 1HA  GLY A 144     -32.904 -14.449   8.632  1.00  1.30           H  
ATOM   2175 2HA  GLY A 144     -32.306 -14.320   7.002  1.00  1.30           H  
ATOM   2176  N   TYR A 145     -30.032 -13.955   9.343  1.00  1.26           N  
ATOM   2177  CA  TYR A 145     -28.752 -14.528   9.757  1.00  1.26           C  
ATOM   2178  C   TYR A 145     -28.837 -15.326  11.045  1.00  1.26           C  
ATOM   2179  O   TYR A 145     -29.554 -14.966  11.980  1.00  1.26           O  
ATOM   2180  CB  TYR A 145     -27.696 -13.454   9.891  1.00  1.26           C  
ATOM   2181  CG  TYR A 145     -27.317 -12.878   8.586  1.00  1.26           C  
ATOM   2182  CD1 TYR A 145     -28.001 -11.799   8.115  1.00  1.26           C  
ATOM   2183  CD2 TYR A 145     -26.287 -13.437   7.843  1.00  1.26           C  
ATOM   2184  CE1 TYR A 145     -27.653 -11.254   6.909  1.00  1.26           C  
ATOM   2185  CE2 TYR A 145     -25.935 -12.888   6.638  1.00  1.26           C  
ATOM   2186  CZ  TYR A 145     -26.614 -11.789   6.176  1.00  1.26           C  
ATOM   2187  OH  TYR A 145     -26.274 -11.196   4.987  1.00  1.26           O  
ATOM   2188  H   TYR A 145     -30.372 -13.069   9.717  1.00  1.26           H  
ATOM   2189  HA  TYR A 145     -28.420 -15.214   8.979  1.00  1.26           H  
ATOM   2190 1HB  TYR A 145     -28.071 -12.647  10.527  1.00  1.26           H  
ATOM   2191 2HB  TYR A 145     -26.806 -13.864  10.365  1.00  1.26           H  
ATOM   2192  HD1 TYR A 145     -28.811 -11.374   8.705  1.00  1.26           H  
ATOM   2193  HD2 TYR A 145     -25.755 -14.304   8.214  1.00  1.26           H  
ATOM   2194  HE1 TYR A 145     -28.177 -10.389   6.531  1.00  1.26           H  
ATOM   2195  HE2 TYR A 145     -25.122 -13.318   6.059  1.00  1.26           H  
ATOM   2196  HH  TYR A 145     -26.518 -10.242   5.044  1.00  1.26           H  
ATOM   2197  N   ASP A 146     -28.073 -16.416  11.085  1.00  1.22           N  
ATOM   2198  CA  ASP A 146     -27.997 -17.286  12.250  1.00  1.22           C  
ATOM   2199  C   ASP A 146     -26.944 -16.808  13.236  1.00  1.22           C  
ATOM   2200  O   ASP A 146     -25.742 -16.935  12.993  1.00  1.22           O  
ATOM   2201  CB  ASP A 146     -27.732 -18.734  11.836  1.00  1.22           C  
ATOM   2202  CG  ASP A 146     -27.762 -19.745  13.023  1.00  1.22           C  
ATOM   2203  OD1 ASP A 146     -27.620 -19.346  14.176  1.00  1.22           O  
ATOM   2204  OD2 ASP A 146     -27.969 -20.908  12.753  1.00  1.22           O  
ATOM   2205  H   ASP A 146     -27.526 -16.646  10.269  1.00  1.22           H  
ATOM   2206  HA  ASP A 146     -28.964 -17.260  12.754  1.00  1.22           H  
ATOM   2207 1HB  ASP A 146     -28.479 -19.041  11.100  1.00  1.22           H  
ATOM   2208 2HB  ASP A 146     -26.754 -18.799  11.354  1.00  1.22           H  
ATOM   2209  N   LEU A 147     -27.421 -16.289  14.360  1.00  1.18           N  
ATOM   2210  CA  LEU A 147     -26.622 -15.695  15.424  1.00  1.18           C  
ATOM   2211  C   LEU A 147     -25.530 -16.648  15.946  1.00  1.18           C  
ATOM   2212  O   LEU A 147     -24.486 -16.200  16.423  1.00  1.18           O  
ATOM   2213  CB  LEU A 147     -27.537 -15.271  16.584  1.00  1.18           C  
ATOM   2214  CG  LEU A 147     -26.896 -14.406  17.689  1.00  1.18           C  
ATOM   2215  CD1 LEU A 147     -26.421 -13.088  17.087  1.00  1.18           C  
ATOM   2216  CD2 LEU A 147     -27.919 -14.154  18.787  1.00  1.18           C  
ATOM   2217  H   LEU A 147     -28.427 -16.275  14.459  1.00  1.18           H  
ATOM   2218  HA  LEU A 147     -26.142 -14.804  15.021  1.00  1.18           H  
ATOM   2219 1HB  LEU A 147     -28.377 -14.712  16.173  1.00  1.18           H  
ATOM   2220 2HB  LEU A 147     -27.925 -16.175  17.058  1.00  1.18           H  
ATOM   2221  HG  LEU A 147     -26.032 -14.926  18.104  1.00  1.18           H  
ATOM   2222 1HD1 LEU A 147     -25.964 -12.472  17.859  1.00  1.18           H  
ATOM   2223 2HD1 LEU A 147     -25.704 -13.278  16.308  1.00  1.18           H  
ATOM   2224 3HD1 LEU A 147     -27.270 -12.578  16.675  1.00  1.18           H  
ATOM   2225 1HD2 LEU A 147     -27.469 -13.544  19.571  1.00  1.18           H  
ATOM   2226 2HD2 LEU A 147     -28.777 -13.633  18.370  1.00  1.18           H  
ATOM   2227 3HD2 LEU A 147     -28.241 -15.106  19.208  1.00  1.18           H  
ATOM   2228  N   GLU A 148     -25.757 -17.960  15.893  1.00  1.14           N  
ATOM   2229  CA  GLU A 148     -24.775 -18.895  16.446  1.00  1.14           C  
ATOM   2230  C   GLU A 148     -23.423 -18.808  15.725  1.00  1.14           C  
ATOM   2231  O   GLU A 148     -22.383 -19.086  16.324  1.00  1.14           O  
ATOM   2232  CB  GLU A 148     -25.298 -20.331  16.398  1.00  1.14           C  
ATOM   2233  CG  GLU A 148     -26.477 -20.614  17.350  1.00  1.14           C  
ATOM   2234  CD  GLU A 148     -26.130 -20.482  18.815  1.00  1.14           C  
ATOM   2235  OE1 GLU A 148     -25.182 -21.098  19.243  1.00  1.14           O  
ATOM   2236  OE2 GLU A 148     -26.819 -19.762  19.504  1.00  1.14           O  
ATOM   2237  H   GLU A 148     -26.595 -18.330  15.424  1.00  1.14           H  
ATOM   2238  HA  GLU A 148     -24.612 -18.632  17.490  1.00  1.14           H  
ATOM   2239 1HB  GLU A 148     -25.625 -20.560  15.381  1.00  1.14           H  
ATOM   2240 2HB  GLU A 148     -24.491 -21.020  16.642  1.00  1.14           H  
ATOM   2241 1HG  GLU A 148     -27.280 -19.913  17.114  1.00  1.14           H  
ATOM   2242 2HG  GLU A 148     -26.848 -21.620  17.157  1.00  1.14           H  
ATOM   2243  N   ASP A 149     -23.435 -18.439  14.440  1.00  1.10           N  
ATOM   2244  CA  ASP A 149     -22.210 -18.325  13.656  1.00  1.10           C  
ATOM   2245  C   ASP A 149     -21.830 -16.873  13.447  1.00  1.10           C  
ATOM   2246  O   ASP A 149     -21.041 -16.565  12.561  1.00  1.10           O  
ATOM   2247  CB  ASP A 149     -22.339 -18.976  12.282  1.00  1.10           C  
ATOM   2248  CG  ASP A 149     -22.476 -20.503  12.305  1.00  1.10           C  
ATOM   2249  OD1 ASP A 149     -21.821 -21.131  13.085  1.00  1.10           O  
ATOM   2250  OD2 ASP A 149     -23.144 -21.045  11.435  1.00  1.10           O  
ATOM   2251  H   ASP A 149     -24.322 -18.176  14.001  1.00  1.10           H  
ATOM   2252  HA  ASP A 149     -21.402 -18.814  14.199  1.00  1.10           H  
ATOM   2253 1HB  ASP A 149     -23.224 -18.560  11.787  1.00  1.10           H  
ATOM   2254 2HB  ASP A 149     -21.487 -18.702  11.677  1.00  1.10           H  
ATOM   2255  N   TYR A 150     -22.370 -15.987  14.262  1.00  1.05           N  
ATOM   2256  CA  TYR A 150     -22.197 -14.552  14.122  1.00  1.05           C  
ATOM   2257  C   TYR A 150     -20.777 -14.029  13.938  1.00  1.05           C  
ATOM   2258  O   TYR A 150     -20.539 -13.165  13.092  1.00  1.05           O  
ATOM   2259  CB  TYR A 150     -22.842 -13.897  15.302  1.00  1.05           C  
ATOM   2260  CG  TYR A 150     -22.814 -12.519  15.258  1.00  1.05           C  
ATOM   2261  CD1 TYR A 150     -23.698 -11.930  14.431  1.00  1.05           C  
ATOM   2262  CD2 TYR A 150     -21.963 -11.798  16.035  1.00  1.05           C  
ATOM   2263  CE1 TYR A 150     -23.735 -10.625  14.352  1.00  1.05           C  
ATOM   2264  CE2 TYR A 150     -22.009 -10.454  15.961  1.00  1.05           C  
ATOM   2265  CZ  TYR A 150     -22.902  -9.868  15.111  1.00  1.05           C  
ATOM   2266  OH  TYR A 150     -22.974  -8.534  15.013  1.00  1.05           O  
ATOM   2267  H   TYR A 150     -22.990 -16.301  15.013  1.00  1.05           H  
ATOM   2268  HA  TYR A 150     -22.751 -14.245  13.246  1.00  1.05           H  
ATOM   2269 1HB  TYR A 150     -23.863 -14.187  15.327  1.00  1.05           H  
ATOM   2270 2HB  TYR A 150     -22.371 -14.233  16.226  1.00  1.05           H  
ATOM   2271  HD1 TYR A 150     -24.371 -12.535  13.824  1.00  1.05           H  
ATOM   2272  HD2 TYR A 150     -21.265 -12.298  16.707  1.00  1.05           H  
ATOM   2273  HE1 TYR A 150     -24.425 -10.169  13.683  1.00  1.05           H  
ATOM   2274  HE2 TYR A 150     -21.355  -9.861  16.570  1.00  1.05           H  
ATOM   2275  HH  TYR A 150     -23.870  -8.301  14.764  1.00  1.05           H  
ATOM   2276  N   ASP A 151     -19.829 -14.522  14.715  1.00  1.00           N  
ATOM   2277  CA  ASP A 151     -18.463 -14.003  14.656  1.00  1.00           C  
ATOM   2278  C   ASP A 151     -17.648 -14.550  13.483  1.00  1.00           C  
ATOM   2279  O   ASP A 151     -16.554 -14.056  13.188  1.00  1.00           O  
ATOM   2280  CB  ASP A 151     -17.767 -14.302  15.975  1.00  1.00           C  
ATOM   2281  CG  ASP A 151     -18.329 -13.455  17.103  1.00  1.00           C  
ATOM   2282  OD1 ASP A 151     -18.819 -12.374  16.826  1.00  1.00           O  
ATOM   2283  OD2 ASP A 151     -18.300 -13.894  18.217  1.00  1.00           O  
ATOM   2284  H   ASP A 151     -20.065 -15.252  15.374  1.00  1.00           H  
ATOM   2285  HA  ASP A 151     -18.525 -12.921  14.545  1.00  1.00           H  
ATOM   2286 1HB  ASP A 151     -17.895 -15.357  16.221  1.00  1.00           H  
ATOM   2287 2HB  ASP A 151     -16.698 -14.114  15.880  1.00  1.00           H  
ATOM   2288  N   VAL A 152     -18.195 -15.538  12.790  1.00  0.95           N  
ATOM   2289  CA  VAL A 152     -17.523 -16.177  11.673  1.00  0.95           C  
ATOM   2290  C   VAL A 152     -18.396 -16.049  10.437  1.00  0.95           C  
ATOM   2291  O   VAL A 152     -18.554 -17.101   9.820  1.00  0.95           O  
ATOM   2292  CB  VAL A 152     -17.232 -17.657  11.982  1.00  0.95           C  
ATOM   2293  CG1 VAL A 152     -16.286 -17.761  13.171  1.00  0.95           C  
ATOM   2294  CG2 VAL A 152     -18.523 -18.380  12.268  1.00  0.95           C  
ATOM   2295  H   VAL A 152     -19.131 -15.865  13.018  1.00  0.95           H  
ATOM   2296  HA  VAL A 152     -16.579 -15.667  11.488  1.00  0.95           H  
ATOM   2297  HB  VAL A 152     -16.742 -18.110  11.121  1.00  0.95           H  
ATOM   2298 1HG1 VAL A 152     -16.071 -18.810  13.372  1.00  0.95           H  
ATOM   2299 2HG1 VAL A 152     -15.357 -17.236  12.942  1.00  0.95           H  
ATOM   2300 3HG1 VAL A 152     -16.747 -17.314  14.048  1.00  0.95           H  
ATOM   2301 1HG2 VAL A 152     -18.322 -19.430  12.476  1.00  0.95           H  
ATOM   2302 2HG2 VAL A 152     -18.999 -17.927  13.133  1.00  0.95           H  
ATOM   2303 3HG2 VAL A 152     -19.181 -18.301  11.406  1.00  0.95           H  
ATOM   2304  N   LEU A 153     -19.460 -15.297  10.715  1.00  0.89           N  
ATOM   2305  CA  LEU A 153     -20.003 -14.455   9.669  1.00  0.89           C  
ATOM   2306  C   LEU A 153     -19.228 -13.149   9.599  1.00  0.89           C  
ATOM   2307  O   LEU A 153     -18.710 -12.803   8.537  1.00  0.89           O  
ATOM   2308  CB  LEU A 153     -21.488 -14.155   9.941  1.00  0.89           C  
ATOM   2309  CG  LEU A 153     -22.466 -15.333   9.853  1.00  0.89           C  
ATOM   2310  CD1 LEU A 153     -23.848 -14.911  10.369  1.00  0.89           C  
ATOM   2311  CD2 LEU A 153     -22.565 -15.746   8.426  1.00  0.89           C  
ATOM   2312  H   LEU A 153     -20.186 -15.786  11.216  1.00  0.89           H  
ATOM   2313  HA  LEU A 153     -19.907 -14.972   8.715  1.00  0.89           H  
ATOM   2314 1HB  LEU A 153     -21.580 -13.741  10.932  1.00  0.89           H  
ATOM   2315 2HB  LEU A 153     -21.822 -13.397   9.234  1.00  0.89           H  
ATOM   2316  HG  LEU A 153     -22.106 -16.163  10.443  1.00  0.89           H  
ATOM   2317 1HD1 LEU A 153     -24.544 -15.747  10.288  1.00  0.89           H  
ATOM   2318 2HD1 LEU A 153     -23.787 -14.611  11.392  1.00  0.89           H  
ATOM   2319 3HD1 LEU A 153     -24.201 -14.077   9.781  1.00  0.89           H  
ATOM   2320 1HD2 LEU A 153     -23.249 -16.588   8.337  1.00  0.89           H  
ATOM   2321 2HD2 LEU A 153     -22.930 -14.911   7.832  1.00  0.89           H  
ATOM   2322 3HD2 LEU A 153     -21.577 -16.032   8.084  1.00  0.89           H  
ATOM   2323  N   PHE A 154     -19.064 -12.467  10.742  1.00  0.85           N  
ATOM   2324  CA  PHE A 154     -18.374 -11.184  10.729  1.00  0.85           C  
ATOM   2325  C   PHE A 154     -16.963 -11.278  10.182  1.00  0.85           C  
ATOM   2326  O   PHE A 154     -16.612 -10.527   9.270  1.00  0.85           O  
ATOM   2327  CB  PHE A 154     -18.268 -10.544  12.115  1.00  0.85           C  
ATOM   2328  CG  PHE A 154     -17.472  -9.249  12.031  1.00  0.85           C  
ATOM   2329  CD1 PHE A 154     -18.068  -8.084  11.588  1.00  0.85           C  
ATOM   2330  CD2 PHE A 154     -16.116  -9.209  12.346  1.00  0.85           C  
ATOM   2331  CE1 PHE A 154     -17.335  -6.918  11.468  1.00  0.85           C  
ATOM   2332  CE2 PHE A 154     -15.389  -8.036  12.230  1.00  0.85           C  
ATOM   2333  CZ  PHE A 154     -16.007  -6.889  11.787  1.00  0.85           C  
ATOM   2334  H   PHE A 154     -19.480 -12.812  11.608  1.00  0.85           H  
ATOM   2335  HA  PHE A 154     -18.940 -10.507  10.088  1.00  0.85           H  
ATOM   2336 1HB  PHE A 154     -19.262 -10.333  12.515  1.00  0.85           H  
ATOM   2337 2HB  PHE A 154     -17.765 -11.223  12.803  1.00  0.85           H  
ATOM   2338  HD1 PHE A 154     -19.128  -8.092  11.324  1.00  0.85           H  
ATOM   2339  HD2 PHE A 154     -15.626 -10.121  12.685  1.00  0.85           H  
ATOM   2340  HE1 PHE A 154     -17.821  -6.018  11.108  1.00  0.85           H  
ATOM   2341  HE2 PHE A 154     -14.330  -8.024  12.481  1.00  0.85           H  
ATOM   2342  HZ  PHE A 154     -15.449  -5.967  11.684  1.00  0.85           H  
ATOM   2343  N   ALA A 155     -16.144 -12.193  10.715  1.00  0.80           N  
ATOM   2344  CA  ALA A 155     -14.766 -12.269  10.256  1.00  0.80           C  
ATOM   2345  C   ALA A 155     -14.664 -12.559   8.764  1.00  0.80           C  
ATOM   2346  O   ALA A 155     -13.816 -11.996   8.073  1.00  0.80           O  
ATOM   2347  CB  ALA A 155     -14.041 -13.351  11.022  1.00  0.80           C  
ATOM   2348  H   ALA A 155     -16.450 -12.814  11.466  1.00  0.80           H  
ATOM   2349  HA  ALA A 155     -14.294 -11.307  10.448  1.00  0.80           H  
ATOM   2350 1HB  ALA A 155     -13.005 -13.394  10.703  1.00  0.80           H  
ATOM   2351 2HB  ALA A 155     -14.088 -13.133  12.090  1.00  0.80           H  
ATOM   2352 3HB  ALA A 155     -14.519 -14.310  10.830  1.00  0.80           H  
ATOM   2353  N   GLU A 156     -15.545 -13.415   8.253  1.00  0.77           N  
ATOM   2354  CA  GLU A 156     -15.504 -13.777   6.843  1.00  0.77           C  
ATOM   2355  C   GLU A 156     -15.778 -12.547   5.993  1.00  0.77           C  
ATOM   2356  O   GLU A 156     -15.072 -12.262   5.019  1.00  0.77           O  
ATOM   2357  CB  GLU A 156     -16.555 -14.851   6.538  1.00  0.77           C  
ATOM   2358  CG  GLU A 156     -16.507 -15.402   5.135  1.00  0.77           C  
ATOM   2359  CD  GLU A 156     -17.578 -16.403   4.870  1.00  0.77           C  
ATOM   2360  OE1 GLU A 156     -18.684 -15.998   4.692  1.00  0.77           O  
ATOM   2361  OE2 GLU A 156     -17.315 -17.581   4.889  1.00  0.77           O  
ATOM   2362  H   GLU A 156     -16.249 -13.819   8.852  1.00  0.77           H  
ATOM   2363  HA  GLU A 156     -14.509 -14.153   6.603  1.00  0.77           H  
ATOM   2364 1HB  GLU A 156     -16.437 -15.682   7.235  1.00  0.77           H  
ATOM   2365 2HB  GLU A 156     -17.552 -14.436   6.699  1.00  0.77           H  
ATOM   2366 1HG  GLU A 156     -16.611 -14.575   4.430  1.00  0.77           H  
ATOM   2367 2HG  GLU A 156     -15.538 -15.868   4.971  1.00  0.77           H  
ATOM   2368  N   LYS A 157     -16.809 -11.810   6.392  1.00  0.74           N  
ATOM   2369  CA  LYS A 157     -17.250 -10.634   5.679  1.00  0.74           C  
ATOM   2370  C   LYS A 157     -16.207  -9.520   5.761  1.00  0.74           C  
ATOM   2371  O   LYS A 157     -15.978  -8.814   4.775  1.00  0.74           O  
ATOM   2372  CB  LYS A 157     -18.623 -10.264   6.214  1.00  0.74           C  
ATOM   2373  CG  LYS A 157     -19.693 -11.328   5.795  1.00  0.74           C  
ATOM   2374  CD  LYS A 157     -21.050 -11.052   6.380  1.00  0.74           C  
ATOM   2375  CE  LYS A 157     -22.044 -12.150   6.107  1.00  0.74           C  
ATOM   2376  NZ  LYS A 157     -22.381 -12.179   4.700  1.00  0.74           N  
ATOM   2377  H   LYS A 157     -17.337 -12.101   7.218  1.00  0.74           H  
ATOM   2378  HA  LYS A 157     -17.364 -10.904   4.630  1.00  0.74           H  
ATOM   2379 1HB  LYS A 157     -18.591 -10.235   7.307  1.00  0.74           H  
ATOM   2380 2HB  LYS A 157     -18.933  -9.291   5.872  1.00  0.74           H  
ATOM   2381 1HG  LYS A 157     -19.783 -11.338   4.707  1.00  0.74           H  
ATOM   2382 2HG  LYS A 157     -19.365 -12.315   6.118  1.00  0.74           H  
ATOM   2383 1HD  LYS A 157     -20.970 -10.880   7.448  1.00  0.74           H  
ATOM   2384 2HD  LYS A 157     -21.442 -10.166   5.892  1.00  0.74           H  
ATOM   2385 1HE  LYS A 157     -21.610 -13.108   6.392  1.00  0.74           H  
ATOM   2386 2HE  LYS A 157     -22.951 -11.980   6.693  1.00  0.74           H  
ATOM   2387 1HZ  LYS A 157     -23.035 -12.915   4.477  1.00  0.74           H  
ATOM   2388 2HZ  LYS A 157     -22.784 -11.281   4.444  1.00  0.74           H  
ATOM   2389 3HZ  LYS A 157     -21.527 -12.334   4.187  1.00  0.74           H  
ATOM   2390  N   LEU A 158     -15.526  -9.395   6.905  1.00  0.72           N  
ATOM   2391  CA  LEU A 158     -14.452  -8.416   7.023  1.00  0.72           C  
ATOM   2392  C   LEU A 158     -13.331  -8.766   6.059  1.00  0.72           C  
ATOM   2393  O   LEU A 158     -12.856  -7.899   5.326  1.00  0.72           O  
ATOM   2394  CB  LEU A 158     -13.897  -8.324   8.445  1.00  0.72           C  
ATOM   2395  CG  LEU A 158     -12.712  -7.342   8.597  1.00  0.72           C  
ATOM   2396  CD1 LEU A 158     -13.171  -5.924   8.208  1.00  0.72           C  
ATOM   2397  CD2 LEU A 158     -12.189  -7.395  10.027  1.00  0.72           C  
ATOM   2398  H   LEU A 158     -15.769  -9.977   7.708  1.00  0.72           H  
ATOM   2399  HA  LEU A 158     -14.833  -7.440   6.745  1.00  0.72           H  
ATOM   2400 1HB  LEU A 158     -14.698  -8.012   9.115  1.00  0.72           H  
ATOM   2401 2HB  LEU A 158     -13.559  -9.317   8.750  1.00  0.72           H  
ATOM   2402  HG  LEU A 158     -11.916  -7.638   7.916  1.00  0.72           H  
ATOM   2403 1HD1 LEU A 158     -12.335  -5.233   8.291  1.00  0.72           H  
ATOM   2404 2HD1 LEU A 158     -13.529  -5.933   7.180  1.00  0.72           H  
ATOM   2405 3HD1 LEU A 158     -13.976  -5.606   8.870  1.00  0.72           H  
ATOM   2406 1HD2 LEU A 158     -11.347  -6.721  10.132  1.00  0.72           H  
ATOM   2407 2HD2 LEU A 158     -12.976  -7.099  10.711  1.00  0.72           H  
ATOM   2408 3HD2 LEU A 158     -11.868  -8.412  10.255  1.00  0.72           H  
ATOM   2409  N   ASP A 159     -12.906 -10.035   6.029  1.00  0.71           N  
ATOM   2410  CA  ASP A 159     -11.827 -10.397   5.118  1.00  0.71           C  
ATOM   2411  C   ASP A 159     -12.217 -10.089   3.665  1.00  0.71           C  
ATOM   2412  O   ASP A 159     -11.394  -9.576   2.897  1.00  0.71           O  
ATOM   2413  CB  ASP A 159     -11.449 -11.869   5.267  1.00  0.71           C  
ATOM   2414  CG  ASP A 159     -10.680 -12.208   6.554  1.00  0.71           C  
ATOM   2415  OD1 ASP A 159     -10.227 -11.309   7.213  1.00  0.71           O  
ATOM   2416  OD2 ASP A 159     -10.532 -13.375   6.853  1.00  0.71           O  
ATOM   2417  H   ASP A 159     -13.321 -10.737   6.645  1.00  0.71           H  
ATOM   2418  HA  ASP A 159     -10.953  -9.798   5.368  1.00  0.71           H  
ATOM   2419 1HB  ASP A 159     -12.364 -12.467   5.250  1.00  0.71           H  
ATOM   2420 2HB  ASP A 159     -10.834 -12.156   4.422  1.00  0.71           H  
ATOM   2421  N   LEU A 160     -13.483 -10.333   3.298  1.00  0.70           N  
ATOM   2422  CA  LEU A 160     -13.935  -9.978   1.957  1.00  0.70           C  
ATOM   2423  C   LEU A 160     -13.855  -8.464   1.743  1.00  0.70           C  
ATOM   2424  O   LEU A 160     -13.321  -8.021   0.725  1.00  0.70           O  
ATOM   2425  CB  LEU A 160     -15.337 -10.515   1.658  1.00  0.70           C  
ATOM   2426  CG  LEU A 160     -15.930 -10.062   0.275  1.00  0.70           C  
ATOM   2427  CD1 LEU A 160     -15.018 -10.473  -0.854  1.00  0.70           C  
ATOM   2428  CD2 LEU A 160     -17.303 -10.713   0.080  1.00  0.70           C  
ATOM   2429  H   LEU A 160     -14.124 -10.790   3.952  1.00  0.70           H  
ATOM   2430  HA  LEU A 160     -13.263 -10.452   1.244  1.00  0.70           H  
ATOM   2431 1HB  LEU A 160     -15.310 -11.597   1.680  1.00  0.70           H  
ATOM   2432 2HB  LEU A 160     -16.008 -10.174   2.443  1.00  0.70           H  
ATOM   2433  HG  LEU A 160     -16.021  -8.983   0.260  1.00  0.70           H  
ATOM   2434 1HD1 LEU A 160     -15.440 -10.151  -1.808  1.00  0.70           H  
ATOM   2435 2HD1 LEU A 160     -14.044 -10.014  -0.716  1.00  0.70           H  
ATOM   2436 3HD1 LEU A 160     -14.918 -11.526  -0.849  1.00  0.70           H  
ATOM   2437 1HD2 LEU A 160     -17.723 -10.398  -0.868  1.00  0.70           H  
ATOM   2438 2HD2 LEU A 160     -17.194 -11.798   0.086  1.00  0.70           H  
ATOM   2439 3HD2 LEU A 160     -17.969 -10.417   0.879  1.00  0.70           H  
ATOM   2440  N   LEU A 161     -14.353  -7.665   2.700  1.00  0.70           N  
ATOM   2441  CA  LEU A 161     -14.292  -6.206   2.569  1.00  0.70           C  
ATOM   2442  C   LEU A 161     -12.863  -5.785   2.262  1.00  0.70           C  
ATOM   2443  O   LEU A 161     -12.609  -4.957   1.380  1.00  0.70           O  
ATOM   2444  CB  LEU A 161     -14.713  -5.500   3.872  1.00  0.70           C  
ATOM   2445  CG  LEU A 161     -14.710  -3.946   3.858  1.00  0.70           C  
ATOM   2446  CD1 LEU A 161     -15.799  -3.420   2.868  1.00  0.70           C  
ATOM   2447  CD2 LEU A 161     -14.927  -3.436   5.275  1.00  0.70           C  
ATOM   2448  H   LEU A 161     -14.787  -8.078   3.525  1.00  0.70           H  
ATOM   2449  HA  LEU A 161     -14.939  -5.891   1.766  1.00  0.70           H  
ATOM   2450 1HB  LEU A 161     -15.712  -5.839   4.145  1.00  0.70           H  
ATOM   2451 2HB  LEU A 161     -14.034  -5.809   4.658  1.00  0.70           H  
ATOM   2452  HG  LEU A 161     -13.737  -3.596   3.505  1.00  0.70           H  
ATOM   2453 1HD1 LEU A 161     -15.783  -2.328   2.849  1.00  0.70           H  
ATOM   2454 2HD1 LEU A 161     -15.597  -3.803   1.866  1.00  0.70           H  
ATOM   2455 3HD1 LEU A 161     -16.786  -3.760   3.191  1.00  0.70           H  
ATOM   2456 1HD2 LEU A 161     -14.890  -2.358   5.275  1.00  0.70           H  
ATOM   2457 2HD2 LEU A 161     -15.889  -3.771   5.638  1.00  0.70           H  
ATOM   2458 3HD2 LEU A 161     -14.139  -3.818   5.921  1.00  0.70           H  
ATOM   2459  N   LEU A 162     -11.923  -6.347   3.010  1.00  0.70           N  
ATOM   2460  CA  LEU A 162     -10.544  -5.969   2.843  1.00  0.70           C  
ATOM   2461  C   LEU A 162     -10.033  -6.378   1.449  1.00  0.70           C  
ATOM   2462  O   LEU A 162      -9.327  -5.609   0.790  1.00  0.70           O  
ATOM   2463  CB  LEU A 162      -9.742  -6.603   3.972  1.00  0.70           C  
ATOM   2464  CG  LEU A 162     -10.123  -6.065   5.394  1.00  0.70           C  
ATOM   2465  CD1 LEU A 162      -9.400  -6.875   6.407  1.00  0.70           C  
ATOM   2466  CD2 LEU A 162      -9.831  -4.586   5.515  1.00  0.70           C  
ATOM   2467  H   LEU A 162     -12.187  -7.029   3.724  1.00  0.70           H  
ATOM   2468  HA  LEU A 162     -10.479  -4.896   2.937  1.00  0.70           H  
ATOM   2469 1HB  LEU A 162      -9.920  -7.678   3.964  1.00  0.70           H  
ATOM   2470 2HB  LEU A 162      -8.683  -6.421   3.804  1.00  0.70           H  
ATOM   2471  HG  LEU A 162     -11.181  -6.209   5.554  1.00  0.70           H  
ATOM   2472 1HD1 LEU A 162      -9.673  -6.566   7.396  1.00  0.70           H  
ATOM   2473 2HD1 LEU A 162      -9.677  -7.920   6.275  1.00  0.70           H  
ATOM   2474 3HD1 LEU A 162      -8.326  -6.760   6.274  1.00  0.70           H  
ATOM   2475 1HD2 LEU A 162     -10.122  -4.233   6.500  1.00  0.70           H  
ATOM   2476 2HD2 LEU A 162      -8.771  -4.407   5.364  1.00  0.70           H  
ATOM   2477 3HD2 LEU A 162     -10.402  -4.062   4.773  1.00  0.70           H  
ATOM   2478  N   ALA A 163     -10.440  -7.556   0.963  1.00  0.72           N  
ATOM   2479  CA  ALA A 163     -10.022  -8.006  -0.363  1.00  0.72           C  
ATOM   2480  C   ALA A 163     -10.498  -7.033  -1.444  1.00  0.72           C  
ATOM   2481  O   ALA A 163      -9.762  -6.728  -2.388  1.00  0.72           O  
ATOM   2482  CB  ALA A 163     -10.571  -9.398  -0.636  1.00  0.72           C  
ATOM   2483  H   ALA A 163     -11.018  -8.168   1.541  1.00  0.72           H  
ATOM   2484  HA  ALA A 163      -8.934  -8.036  -0.385  1.00  0.72           H  
ATOM   2485 1HB  ALA A 163     -10.237  -9.736  -1.616  1.00  0.72           H  
ATOM   2486 2HB  ALA A 163     -10.216 -10.086   0.131  1.00  0.72           H  
ATOM   2487 3HB  ALA A 163     -11.654  -9.368  -0.617  1.00  0.72           H  
ATOM   2488  N   LEU A 164     -11.708  -6.507  -1.260  1.00  0.74           N  
ATOM   2489  CA  LEU A 164     -12.324  -5.566  -2.191  1.00  0.74           C  
ATOM   2490  C   LEU A 164     -11.543  -4.253  -2.226  1.00  0.74           C  
ATOM   2491  O   LEU A 164     -11.479  -3.580  -3.261  1.00  0.74           O  
ATOM   2492  CB  LEU A 164     -13.763  -5.343  -1.769  1.00  0.74           C  
ATOM   2493  CG  LEU A 164     -14.693  -6.578  -1.894  1.00  0.74           C  
ATOM   2494  CD1 LEU A 164     -15.956  -6.272  -1.211  1.00  0.74           C  
ATOM   2495  CD2 LEU A 164     -14.983  -6.906  -3.330  1.00  0.74           C  
ATOM   2496  H   LEU A 164     -12.246  -6.819  -0.446  1.00  0.74           H  
ATOM   2497  HA  LEU A 164     -12.308  -5.994  -3.190  1.00  0.74           H  
ATOM   2498 1HB  LEU A 164     -13.783  -5.019  -0.739  1.00  0.74           H  
ATOM   2499 2HB  LEU A 164     -14.182  -4.546  -2.375  1.00  0.74           H  
ATOM   2500  HG  LEU A 164     -14.221  -7.430  -1.428  1.00  0.74           H  
ATOM   2501 1HD1 LEU A 164     -16.625  -7.122  -1.274  1.00  0.74           H  
ATOM   2502 2HD1 LEU A 164     -15.773  -6.047  -0.190  1.00  0.74           H  
ATOM   2503 3HD1 LEU A 164     -16.390  -5.407  -1.689  1.00  0.74           H  
ATOM   2504 1HD2 LEU A 164     -15.628  -7.777  -3.376  1.00  0.74           H  
ATOM   2505 2HD2 LEU A 164     -15.478  -6.077  -3.788  1.00  0.74           H  
ATOM   2506 3HD2 LEU A 164     -14.070  -7.111  -3.853  1.00  0.74           H  
ATOM   2507  N   ARG A 165     -10.957  -3.865  -1.085  1.00  0.77           N  
ATOM   2508  CA  ARG A 165     -10.161  -2.641  -1.039  1.00  0.77           C  
ATOM   2509  C   ARG A 165      -8.906  -2.816  -1.881  1.00  0.77           C  
ATOM   2510  O   ARG A 165      -8.477  -1.890  -2.574  1.00  0.77           O  
ATOM   2511  CB  ARG A 165      -9.676  -2.351   0.364  1.00  0.77           C  
ATOM   2512  CG  ARG A 165     -10.686  -2.053   1.374  1.00  0.77           C  
ATOM   2513  CD  ARG A 165     -10.053  -2.107   2.684  1.00  0.77           C  
ATOM   2514  NE  ARG A 165      -9.303  -0.926   3.050  1.00  0.77           N  
ATOM   2515  CZ  ARG A 165      -8.144  -0.914   3.742  1.00  0.77           C  
ATOM   2516  NH1 ARG A 165      -7.523  -2.024   4.066  1.00  0.77           N  
ATOM   2517  NH2 ARG A 165      -7.651   0.245   4.091  1.00  0.77           N  
ATOM   2518  H   ARG A 165     -11.088  -4.426  -0.239  1.00  0.77           H  
ATOM   2519  HA  ARG A 165     -10.735  -1.812  -1.431  1.00  0.77           H  
ATOM   2520 1HB  ARG A 165      -9.071  -3.175   0.725  1.00  0.77           H  
ATOM   2521 2HB  ARG A 165      -9.041  -1.485   0.328  1.00  0.77           H  
ATOM   2522 1HG  ARG A 165     -11.080  -1.050   1.231  1.00  0.77           H  
ATOM   2523 2HG  ARG A 165     -11.491  -2.777   1.333  1.00  0.77           H  
ATOM   2524 1HD  ARG A 165     -10.809  -2.275   3.398  1.00  0.77           H  
ATOM   2525 2HD  ARG A 165      -9.356  -2.941   2.688  1.00  0.77           H  
ATOM   2526  HE  ARG A 165      -9.729  -0.013   2.873  1.00  0.77           H  
ATOM   2527 1HH1 ARG A 165      -7.906  -2.914   3.788  1.00  0.77           H  
ATOM   2528 2HH1 ARG A 165      -6.654  -1.986   4.579  1.00  0.77           H  
ATOM   2529 1HH2 ARG A 165      -8.195   1.079   3.849  1.00  0.77           H  
ATOM   2530 2HH2 ARG A 165      -6.786   0.305   4.607  1.00  0.77           H  
ATOM   2531  N   GLU A 166      -8.313  -4.013  -1.794  1.00  0.79           N  
ATOM   2532  CA  GLU A 166      -7.071  -4.314  -2.499  1.00  0.79           C  
ATOM   2533  C   GLU A 166      -7.237  -4.569  -4.002  1.00  0.79           C  
ATOM   2534  O   GLU A 166      -6.351  -4.221  -4.788  1.00  0.79           O  
ATOM   2535  CB  GLU A 166      -6.372  -5.521  -1.859  1.00  0.79           C  
ATOM   2536  CG  GLU A 166      -5.837  -5.304  -0.422  1.00  0.79           C  
ATOM   2537  CD  GLU A 166      -4.727  -4.275  -0.325  1.00  0.79           C  
ATOM   2538  OE1 GLU A 166      -3.775  -4.361  -1.066  1.00  0.79           O  
ATOM   2539  OE2 GLU A 166      -4.843  -3.375   0.474  1.00  0.79           O  
ATOM   2540  H   GLU A 166      -8.734  -4.721  -1.186  1.00  0.79           H  
ATOM   2541  HA  GLU A 166      -6.419  -3.457  -2.389  1.00  0.79           H  
ATOM   2542 1HB  GLU A 166      -7.075  -6.357  -1.822  1.00  0.79           H  
ATOM   2543 2HB  GLU A 166      -5.538  -5.828  -2.487  1.00  0.79           H  
ATOM   2544 1HG  GLU A 166      -6.671  -4.977   0.204  1.00  0.79           H  
ATOM   2545 2HG  GLU A 166      -5.482  -6.255  -0.033  1.00  0.79           H  
ATOM   2546  N   GLN A 167      -8.351  -5.184  -4.413  1.00  0.81           N  
ATOM   2547  CA  GLN A 167      -8.516  -5.519  -5.826  1.00  0.81           C  
ATOM   2548  C   GLN A 167      -9.828  -5.035  -6.433  1.00  0.81           C  
ATOM   2549  O   GLN A 167     -10.894  -5.163  -5.838  1.00  0.81           O  
ATOM   2550  CB  GLN A 167      -8.430  -7.039  -5.990  1.00  0.81           C  
ATOM   2551  CG  GLN A 167      -7.089  -7.644  -5.590  1.00  0.81           C  
ATOM   2552  CD  GLN A 167      -7.023  -9.156  -5.799  1.00  0.81           C  
ATOM   2553  OE1 GLN A 167      -7.831  -9.930  -5.272  1.00  0.81           O  
ATOM   2554  NE2 GLN A 167      -6.039  -9.588  -6.581  1.00  0.81           N  
ATOM   2555  H   GLN A 167      -9.048  -5.474  -3.726  1.00  0.81           H  
ATOM   2556  HA  GLN A 167      -7.706  -5.057  -6.385  1.00  0.81           H  
ATOM   2557 1HB  GLN A 167      -9.192  -7.502  -5.374  1.00  0.81           H  
ATOM   2558 2HB  GLN A 167      -8.638  -7.312  -7.023  1.00  0.81           H  
ATOM   2559 1HG  GLN A 167      -6.302  -7.177  -6.180  1.00  0.81           H  
ATOM   2560 2HG  GLN A 167      -6.924  -7.451  -4.531  1.00  0.81           H  
ATOM   2561 1HE2 GLN A 167      -5.939 -10.566  -6.763  1.00  0.81           H  
ATOM   2562 2HE2 GLN A 167      -5.404  -8.934  -6.991  1.00  0.81           H  
ATOM   2563  N   GLU A 168      -9.770  -4.578  -7.689  1.00  0.82           N  
ATOM   2564  CA  GLU A 168     -10.987  -4.150  -8.384  1.00  0.82           C  
ATOM   2565  C   GLU A 168     -11.935  -5.316  -8.597  1.00  0.82           C  
ATOM   2566  O   GLU A 168     -13.155  -5.141  -8.636  1.00  0.82           O  
ATOM   2567  CB  GLU A 168     -10.673  -3.520  -9.735  1.00  0.82           C  
ATOM   2568  CG  GLU A 168      -9.931  -2.192  -9.671  1.00  0.82           C  
ATOM   2569  CD  GLU A 168      -9.720  -1.537 -11.026  1.00  0.82           C  
ATOM   2570  OE1 GLU A 168     -10.247  -2.020 -12.011  1.00  0.82           O  
ATOM   2571  OE2 GLU A 168      -9.037  -0.542 -11.069  1.00  0.82           O  
ATOM   2572  H   GLU A 168      -8.873  -4.496  -8.148  1.00  0.82           H  
ATOM   2573  HA  GLU A 168     -11.495  -3.414  -7.777  1.00  0.82           H  
ATOM   2574 1HB  GLU A 168     -10.094  -4.213 -10.342  1.00  0.82           H  
ATOM   2575 2HB  GLU A 168     -11.603  -3.343 -10.242  1.00  0.82           H  
ATOM   2576 1HG  GLU A 168     -10.484  -1.515  -9.047  1.00  0.82           H  
ATOM   2577 2HG  GLU A 168      -8.965  -2.360  -9.202  1.00  0.82           H  
ATOM   2578  N   VAL A 169     -11.344  -6.491  -8.800  1.00  0.82           N  
ATOM   2579  CA  VAL A 169     -12.072  -7.720  -9.049  1.00  0.82           C  
ATOM   2580  C   VAL A 169     -11.672  -8.772  -8.047  1.00  0.82           C  
ATOM   2581  O   VAL A 169     -10.484  -9.053  -7.876  1.00  0.82           O  
ATOM   2582  CB  VAL A 169     -11.825  -8.216 -10.482  1.00  0.82           C  
ATOM   2583  CG1 VAL A 169     -12.561  -9.490 -10.690  1.00  0.82           C  
ATOM   2584  CG2 VAL A 169     -12.289  -7.155 -11.491  1.00  0.82           C  
ATOM   2585  H   VAL A 169     -10.339  -6.524  -8.755  1.00  0.82           H  
ATOM   2586  HA  VAL A 169     -13.121  -7.552  -8.905  1.00  0.82           H  
ATOM   2587  HB  VAL A 169     -10.764  -8.414 -10.619  1.00  0.82           H  
ATOM   2588 1HG1 VAL A 169     -12.392  -9.856 -11.700  1.00  0.82           H  
ATOM   2589 2HG1 VAL A 169     -12.226 -10.240  -9.977  1.00  0.82           H  
ATOM   2590 3HG1 VAL A 169     -13.613  -9.294 -10.545  1.00  0.82           H  
ATOM   2591 1HG2 VAL A 169     -12.111  -7.519 -12.501  1.00  0.82           H  
ATOM   2592 2HG2 VAL A 169     -13.342  -6.968 -11.363  1.00  0.82           H  
ATOM   2593 3HG2 VAL A 169     -11.738  -6.227 -11.344  1.00  0.82           H  
ATOM   2594  N   VAL A 170     -12.667  -9.343  -7.377  1.00  0.83           N  
ATOM   2595  CA  VAL A 170     -12.397 -10.336  -6.354  1.00  0.83           C  
ATOM   2596  C   VAL A 170     -13.055 -11.686  -6.557  1.00  0.83           C  
ATOM   2597  O   VAL A 170     -14.260 -11.800  -6.803  1.00  0.83           O  
ATOM   2598  CB  VAL A 170     -12.782  -9.781  -4.961  1.00  0.83           C  
ATOM   2599  CG1 VAL A 170     -12.632 -10.845  -3.886  1.00  0.83           C  
ATOM   2600  CG2 VAL A 170     -11.834  -8.635  -4.606  1.00  0.83           C  
ATOM   2601  H   VAL A 170     -13.633  -9.078  -7.592  1.00  0.83           H  
ATOM   2602  HA  VAL A 170     -11.320 -10.505  -6.338  1.00  0.83           H  
ATOM   2603  HB  VAL A 170     -13.818  -9.439  -4.970  1.00  0.83           H  
ATOM   2604 1HG1 VAL A 170     -12.892 -10.419  -2.923  1.00  0.83           H  
ATOM   2605 2HG1 VAL A 170     -13.297 -11.673  -4.103  1.00  0.83           H  
ATOM   2606 3HG1 VAL A 170     -11.600 -11.200  -3.858  1.00  0.83           H  
ATOM   2607 1HG2 VAL A 170     -12.084  -8.262  -3.627  1.00  0.83           H  
ATOM   2608 2HG2 VAL A 170     -10.810  -9.014  -4.592  1.00  0.83           H  
ATOM   2609 3HG2 VAL A 170     -11.910  -7.826  -5.334  1.00  0.83           H  
ATOM   2610  N   THR A 171     -12.241 -12.713  -6.405  1.00  0.86           N  
ATOM   2611  CA  THR A 171     -12.742 -14.059  -6.413  1.00  0.86           C  
ATOM   2612  C   THR A 171     -12.705 -14.461  -4.948  1.00  0.86           C  
ATOM   2613  O   THR A 171     -11.663 -14.349  -4.299  1.00  0.86           O  
ATOM   2614  CB  THR A 171     -11.901 -15.012  -7.270  1.00  0.86           C  
ATOM   2615  OG1 THR A 171     -11.869 -14.546  -8.632  1.00  0.86           O  
ATOM   2616  CG2 THR A 171     -12.551 -16.386  -7.246  1.00  0.86           C  
ATOM   2617  H   THR A 171     -11.258 -12.545  -6.242  1.00  0.86           H  
ATOM   2618  HA  THR A 171     -13.763 -14.077  -6.756  1.00  0.86           H  
ATOM   2619  HB  THR A 171     -10.886 -15.072  -6.881  1.00  0.86           H  
ATOM   2620  HG1 THR A 171     -11.322 -15.141  -9.158  1.00  0.86           H  
ATOM   2621 1HG2 THR A 171     -11.974 -17.075  -7.858  1.00  0.86           H  
ATOM   2622 2HG2 THR A 171     -12.588 -16.753  -6.221  1.00  0.86           H  
ATOM   2623 3HG2 THR A 171     -13.569 -16.310  -7.640  1.00  0.86           H  
ATOM   2624  N   TRP A 172     -13.839 -14.880  -4.418  1.00  0.91           N  
ATOM   2625  CA  TRP A 172     -13.935 -15.193  -3.000  1.00  0.91           C  
ATOM   2626  C   TRP A 172     -14.752 -16.422  -2.697  1.00  0.91           C  
ATOM   2627  O   TRP A 172     -15.900 -16.547  -3.121  1.00  0.91           O  
ATOM   2628  CB  TRP A 172     -14.561 -14.014  -2.259  1.00  0.91           C  
ATOM   2629  CG  TRP A 172     -14.763 -14.229  -0.844  1.00  0.91           C  
ATOM   2630  CD1 TRP A 172     -15.906 -14.656  -0.232  1.00  0.91           C  
ATOM   2631  CD2 TRP A 172     -13.807 -14.022   0.184  1.00  0.91           C  
ATOM   2632  NE1 TRP A 172     -15.709 -14.736   1.105  1.00  0.91           N  
ATOM   2633  CE2 TRP A 172     -14.427 -14.357   1.383  1.00  0.91           C  
ATOM   2634  CE3 TRP A 172     -12.484 -13.586   0.188  1.00  0.91           C  
ATOM   2635  CZ2 TRP A 172     -13.770 -14.283   2.577  1.00  0.91           C  
ATOM   2636  CZ3 TRP A 172     -11.824 -13.515   1.388  1.00  0.91           C  
ATOM   2637  CH2 TRP A 172     -12.456 -13.865   2.547  1.00  0.91           C  
ATOM   2638  H   TRP A 172     -14.656 -14.937  -5.023  1.00  0.91           H  
ATOM   2639  HA  TRP A 172     -12.929 -15.355  -2.618  1.00  0.91           H  
ATOM   2640 1HB  TRP A 172     -13.943 -13.135  -2.388  1.00  0.91           H  
ATOM   2641 2HB  TRP A 172     -15.507 -13.808  -2.673  1.00  0.91           H  
ATOM   2642  HD1 TRP A 172     -16.838 -14.902  -0.742  1.00  0.91           H  
ATOM   2643  HE1 TRP A 172     -16.389 -15.031   1.791  1.00  0.91           H  
ATOM   2644  HE3 TRP A 172     -11.985 -13.317  -0.743  1.00  0.91           H  
ATOM   2645  HZ2 TRP A 172     -14.241 -14.547   3.522  1.00  0.91           H  
ATOM   2646  HZ3 TRP A 172     -10.786 -13.185   1.393  1.00  0.91           H  
ATOM   2647  HH2 TRP A 172     -11.913 -13.820   3.470  1.00  0.91           H  
ATOM   2648  N   SER A 173     -14.177 -17.304  -1.894  1.00  0.97           N  
ATOM   2649  CA  SER A 173     -14.866 -18.504  -1.463  1.00  0.97           C  
ATOM   2650  C   SER A 173     -14.687 -18.687   0.029  1.00  0.97           C  
ATOM   2651  O   SER A 173     -13.573 -18.881   0.519  1.00  0.97           O  
ATOM   2652  CB  SER A 173     -14.333 -19.724  -2.179  1.00  0.97           C  
ATOM   2653  OG  SER A 173     -14.965 -20.887  -1.710  1.00  0.97           O  
ATOM   2654  H   SER A 173     -13.232 -17.135  -1.574  1.00  0.97           H  
ATOM   2655  HA  SER A 173     -15.932 -18.399  -1.672  1.00  0.97           H  
ATOM   2656 1HB  SER A 173     -14.491 -19.624  -3.253  1.00  0.97           H  
ATOM   2657 2HB  SER A 173     -13.261 -19.799  -2.008  1.00  0.97           H  
ATOM   2658  HG  SER A 173     -15.017 -20.793  -0.744  1.00  0.97           H  
ATOM   2659  N   GLY A 174     -15.793 -18.585   0.741  1.00  1.03           N  
ATOM   2660  CA  GLY A 174     -15.819 -18.708   2.185  1.00  1.03           C  
ATOM   2661  C   GLY A 174     -16.534 -19.991   2.568  1.00  1.03           C  
ATOM   2662  O   GLY A 174     -16.512 -20.971   1.819  1.00  1.03           O  
ATOM   2663  H   GLY A 174     -16.663 -18.418   0.256  1.00  1.03           H  
ATOM   2664 1HA  GLY A 174     -14.805 -18.708   2.583  1.00  1.03           H  
ATOM   2665 2HA  GLY A 174     -16.335 -17.851   2.613  1.00  1.03           H  
ATOM   2666  N   THR A 175     -17.151 -19.978   3.740  1.00  1.07           N  
ATOM   2667  CA  THR A 175     -17.883 -21.117   4.262  1.00  1.07           C  
ATOM   2668  C   THR A 175     -19.341 -20.739   4.545  1.00  1.07           C  
ATOM   2669  O   THR A 175     -20.202 -21.617   4.640  1.00  1.07           O  
ATOM   2670  CB  THR A 175     -17.206 -21.665   5.534  1.00  1.07           C  
ATOM   2671  OG1 THR A 175     -17.201 -20.661   6.561  1.00  1.07           O  
ATOM   2672  CG2 THR A 175     -15.770 -22.073   5.226  1.00  1.07           C  
ATOM   2673  H   THR A 175     -17.122 -19.125   4.284  1.00  1.07           H  
ATOM   2674  HA  THR A 175     -17.882 -21.906   3.510  1.00  1.07           H  
ATOM   2675  HB  THR A 175     -17.754 -22.536   5.890  1.00  1.07           H  
ATOM   2676  HG1 THR A 175     -17.030 -19.789   6.171  1.00  1.07           H  
ATOM   2677 1HG2 THR A 175     -15.301 -22.465   6.128  1.00  1.07           H  
ATOM   2678 2HG2 THR A 175     -15.771 -22.841   4.451  1.00  1.07           H  
ATOM   2679 3HG2 THR A 175     -15.210 -21.207   4.877  1.00  1.07           H  
ATOM   2680  N   LYS A 176     -19.618 -19.435   4.687  1.00  1.07           N  
ATOM   2681  CA  LYS A 176     -20.975 -18.986   5.017  1.00  1.07           C  
ATOM   2682  C   LYS A 176     -21.609 -18.132   3.905  1.00  1.07           C  
ATOM   2683  O   LYS A 176     -22.702 -18.434   3.422  1.00  1.07           O  
ATOM   2684  CB  LYS A 176     -20.955 -18.185   6.322  1.00  1.07           C  
ATOM   2685  CG  LYS A 176     -20.428 -18.950   7.549  1.00  1.07           C  
ATOM   2686  CD  LYS A 176     -21.328 -20.110   7.963  1.00  1.07           C  
ATOM   2687  CE  LYS A 176     -20.747 -20.837   9.172  1.00  1.07           C  
ATOM   2688  NZ  LYS A 176     -21.616 -21.970   9.630  1.00  1.07           N  
ATOM   2689  H   LYS A 176     -18.863 -18.753   4.606  1.00  1.07           H  
ATOM   2690  HA  LYS A 176     -21.605 -19.863   5.156  1.00  1.07           H  
ATOM   2691 1HB  LYS A 176     -20.334 -17.294   6.197  1.00  1.07           H  
ATOM   2692 2HB  LYS A 176     -21.961 -17.855   6.541  1.00  1.07           H  
ATOM   2693 1HG  LYS A 176     -19.429 -19.328   7.335  1.00  1.07           H  
ATOM   2694 2HG  LYS A 176     -20.353 -18.259   8.389  1.00  1.07           H  
ATOM   2695 1HD  LYS A 176     -22.316 -19.732   8.229  1.00  1.07           H  
ATOM   2696 2HD  LYS A 176     -21.433 -20.813   7.134  1.00  1.07           H  
ATOM   2697 1HE  LYS A 176     -19.769 -21.231   8.901  1.00  1.07           H  
ATOM   2698 2HE  LYS A 176     -20.622 -20.130   9.987  1.00  1.07           H  
ATOM   2699 1HZ  LYS A 176     -21.193 -22.421  10.430  1.00  1.07           H  
ATOM   2700 2HZ  LYS A 176     -22.550 -21.620   9.921  1.00  1.07           H  
ATOM   2701 3HZ  LYS A 176     -21.729 -22.635   8.891  1.00  1.07           H  
ATOM   2702  N   HIS A 177     -20.919 -17.069   3.499  1.00  1.03           N  
ATOM   2703  CA  HIS A 177     -21.404 -16.159   2.465  1.00  1.03           C  
ATOM   2704  C   HIS A 177     -21.269 -16.837   1.091  1.00  1.03           C  
ATOM   2705  O   HIS A 177     -20.263 -17.509   0.856  1.00  1.03           O  
ATOM   2706  CB  HIS A 177     -20.595 -14.850   2.444  1.00  1.03           C  
ATOM   2707  CG  HIS A 177     -21.283 -13.712   1.696  1.00  1.03           C  
ATOM   2708  ND1 HIS A 177     -22.407 -13.067   2.210  1.00  1.03           N  
ATOM   2709  CD2 HIS A 177     -21.043 -13.128   0.484  1.00  1.03           C  
ATOM   2710  CE1 HIS A 177     -22.819 -12.147   1.341  1.00  1.03           C  
ATOM   2711  NE2 HIS A 177     -22.019 -12.165   0.302  1.00  1.03           N  
ATOM   2712  H   HIS A 177     -20.030 -16.856   3.946  1.00  1.03           H  
ATOM   2713  HA  HIS A 177     -22.433 -15.909   2.674  1.00  1.03           H  
ATOM   2714 1HB  HIS A 177     -20.397 -14.525   3.465  1.00  1.03           H  
ATOM   2715 2HB  HIS A 177     -19.630 -15.033   1.970  1.00  1.03           H  
ATOM   2716  HD2 HIS A 177     -20.244 -13.380  -0.215  1.00  1.03           H  
ATOM   2717  HE1 HIS A 177     -23.676 -11.483   1.458  1.00  1.03           H  
ATOM   2718  HE2 HIS A 177     -22.151 -11.530  -0.508  1.00  1.03           H  
ATOM   2719  N   PRO A 178     -22.243 -16.719   0.174  1.00  0.97           N  
ATOM   2720  CA  PRO A 178     -22.142 -17.205  -1.191  1.00  0.97           C  
ATOM   2721  C   PRO A 178     -20.889 -16.646  -1.860  1.00  0.97           C  
ATOM   2722  O   PRO A 178     -20.508 -15.499  -1.638  1.00  0.97           O  
ATOM   2723  CB  PRO A 178     -23.422 -16.660  -1.826  1.00  0.97           C  
ATOM   2724  CG  PRO A 178     -24.403 -16.574  -0.673  1.00  0.97           C  
ATOM   2725  CD  PRO A 178     -23.569 -16.159   0.518  1.00  0.97           C  
ATOM   2726  HA  PRO A 178     -22.128 -18.303  -1.187  1.00  0.97           H  
ATOM   2727 1HB  PRO A 178     -23.219 -15.685  -2.293  1.00  0.97           H  
ATOM   2728 2HB  PRO A 178     -23.758 -17.334  -2.628  1.00  0.97           H  
ATOM   2729 1HG  PRO A 178     -25.198 -15.848  -0.907  1.00  0.97           H  
ATOM   2730 2HG  PRO A 178     -24.894 -17.546  -0.521  1.00  0.97           H  
ATOM   2731 1HD  PRO A 178     -23.540 -15.071   0.602  1.00  0.97           H  
ATOM   2732 2HD  PRO A 178     -23.989 -16.650   1.411  1.00  0.97           H  
ATOM   2733  N   ALA A 179     -20.247 -17.477  -2.672  1.00  0.91           N  
ATOM   2734  CA  ALA A 179     -19.005 -17.109  -3.344  1.00  0.91           C  
ATOM   2735  C   ALA A 179     -19.157 -15.923  -4.277  1.00  0.91           C  
ATOM   2736  O   ALA A 179     -20.201 -15.735  -4.910  1.00  0.91           O  
ATOM   2737  CB  ALA A 179     -18.472 -18.285  -4.145  1.00  0.91           C  
ATOM   2738  H   ALA A 179     -20.620 -18.402  -2.818  1.00  0.91           H  
ATOM   2739  HA  ALA A 179     -18.283 -16.838  -2.575  1.00  0.91           H  
ATOM   2740 1HB  ALA A 179     -17.524 -18.002  -4.611  1.00  0.91           H  
ATOM   2741 2HB  ALA A 179     -18.312 -19.133  -3.484  1.00  0.91           H  
ATOM   2742 3HB  ALA A 179     -19.187 -18.555  -4.920  1.00  0.91           H  
ATOM   2743  N   ILE A 180     -18.085 -15.142  -4.371  1.00  0.85           N  
ATOM   2744  CA  ILE A 180     -18.027 -14.025  -5.298  1.00  0.85           C  
ATOM   2745  C   ILE A 180     -17.215 -14.523  -6.480  1.00  0.85           C  
ATOM   2746  O   ILE A 180     -16.002 -14.711  -6.385  1.00  0.85           O  
ATOM   2747  CB  ILE A 180     -17.331 -12.796  -4.690  1.00  0.85           C  
ATOM   2748  CG1 ILE A 180     -17.961 -12.436  -3.326  1.00  0.85           C  
ATOM   2749  CG2 ILE A 180     -17.417 -11.620  -5.636  1.00  0.85           C  
ATOM   2750  CD1 ILE A 180     -19.426 -12.164  -3.371  1.00  0.85           C  
ATOM   2751  H   ILE A 180     -17.272 -15.390  -3.812  1.00  0.85           H  
ATOM   2752  HA  ILE A 180     -19.030 -13.763  -5.631  1.00  0.85           H  
ATOM   2753  HB  ILE A 180     -16.286 -13.012  -4.542  1.00  0.85           H  
ATOM   2754 1HG1 ILE A 180     -17.798 -13.259  -2.629  1.00  0.85           H  
ATOM   2755 2HG1 ILE A 180     -17.458 -11.552  -2.944  1.00  0.85           H  
ATOM   2756 1HG2 ILE A 180     -16.899 -10.762  -5.205  1.00  0.85           H  
ATOM   2757 2HG2 ILE A 180     -16.942 -11.887  -6.578  1.00  0.85           H  
ATOM   2758 3HG2 ILE A 180     -18.462 -11.368  -5.810  1.00  0.85           H  
ATOM   2759 1HD1 ILE A 180     -19.780 -11.912  -2.368  1.00  0.85           H  
ATOM   2760 2HD1 ILE A 180     -19.616 -11.339  -4.037  1.00  0.85           H  
ATOM   2761 3HD1 ILE A 180     -19.955 -13.049  -3.727  1.00  0.85           H  
ATOM   2762  N   ASN A 181     -17.851 -14.754  -7.611  1.00  0.81           N  
ATOM   2763  CA  ASN A 181     -17.133 -15.412  -8.694  1.00  0.81           C  
ATOM   2764  C   ASN A 181     -16.355 -14.489  -9.626  1.00  0.81           C  
ATOM   2765  O   ASN A 181     -16.633 -14.439 -10.823  1.00  0.81           O  
ATOM   2766  CB  ASN A 181     -18.099 -16.264  -9.482  1.00  0.81           C  
ATOM   2767  CG  ASN A 181     -18.650 -17.413  -8.656  1.00  0.81           C  
ATOM   2768  OD1 ASN A 181     -17.920 -18.074  -7.907  1.00  0.81           O  
ATOM   2769  ND2 ASN A 181     -19.930 -17.654  -8.778  1.00  0.81           N  
ATOM   2770  H   ASN A 181     -18.838 -14.548  -7.691  1.00  0.81           H  
ATOM   2771  HA  ASN A 181     -16.400 -16.083  -8.243  1.00  0.81           H  
ATOM   2772 1HB  ASN A 181     -18.929 -15.649  -9.830  1.00  0.81           H  
ATOM   2773 2HB  ASN A 181     -17.597 -16.668 -10.362  1.00  0.81           H  
ATOM   2774 1HD2 ASN A 181     -20.353 -18.396  -8.257  1.00  0.81           H  
ATOM   2775 2HD2 ASN A 181     -20.489 -17.096  -9.391  1.00  0.81           H  
ATOM   2776  N   GLY A 182     -15.363 -13.773  -9.092  1.00  0.78           N  
ATOM   2777  CA  GLY A 182     -14.544 -12.902  -9.935  1.00  0.78           C  
ATOM   2778  C   GLY A 182     -15.290 -11.639 -10.325  1.00  0.78           C  
ATOM   2779  O   GLY A 182     -15.075 -11.076 -11.399  1.00  0.78           O  
ATOM   2780  H   GLY A 182     -15.184 -13.818  -8.086  1.00  0.78           H  
ATOM   2781 1HA  GLY A 182     -13.636 -12.634  -9.396  1.00  0.78           H  
ATOM   2782 2HA  GLY A 182     -14.237 -13.444 -10.827  1.00  0.78           H  
ATOM   2783  N   ARG A 183     -16.218 -11.233  -9.479  1.00  0.76           N  
ATOM   2784  CA  ARG A 183     -17.034 -10.056  -9.720  1.00  0.76           C  
ATOM   2785  C   ARG A 183     -16.286  -8.778  -9.364  1.00  0.76           C  
ATOM   2786  O   ARG A 183     -15.608  -8.701  -8.329  1.00  0.76           O  
ATOM   2787  CB  ARG A 183     -18.332 -10.142  -8.934  1.00  0.76           C  
ATOM   2788  CG  ARG A 183     -19.357  -9.059  -9.221  1.00  0.76           C  
ATOM   2789  CD  ARG A 183     -20.701  -9.388  -8.636  1.00  0.76           C  
ATOM   2790  NE  ARG A 183     -20.717  -9.386  -7.171  1.00  0.76           N  
ATOM   2791  CZ  ARG A 183     -21.744  -9.860  -6.427  1.00  0.76           C  
ATOM   2792  NH1 ARG A 183     -22.798 -10.370  -7.023  1.00  0.76           N  
ATOM   2793  NH2 ARG A 183     -21.704  -9.816  -5.111  1.00  0.76           N  
ATOM   2794  H   ARG A 183     -16.329 -11.754  -8.623  1.00  0.76           H  
ATOM   2795  HA  ARG A 183     -17.283 -10.024 -10.781  1.00  0.76           H  
ATOM   2796 1HB  ARG A 183     -18.799 -11.111  -9.098  1.00  0.76           H  
ATOM   2797 2HB  ARG A 183     -18.101 -10.062  -7.883  1.00  0.76           H  
ATOM   2798 1HG  ARG A 183     -19.019  -8.117  -8.782  1.00  0.76           H  
ATOM   2799 2HG  ARG A 183     -19.466  -8.936 -10.297  1.00  0.76           H  
ATOM   2800 1HD  ARG A 183     -21.422  -8.648  -8.981  1.00  0.76           H  
ATOM   2801 2HD  ARG A 183     -21.008 -10.375  -8.977  1.00  0.76           H  
ATOM   2802  HE  ARG A 183     -19.916  -8.997  -6.689  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 183     -22.841 -10.407  -8.032  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 183     -23.569 -10.723  -6.473  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 183     -20.903  -9.427  -4.639  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 183     -22.480 -10.173  -4.566  1.00  0.76           H  
ATOM   2807  N   GLY A 184     -16.393  -7.784 -10.239  1.00  0.74           N  
ATOM   2808  CA  GLY A 184     -15.778  -6.496  -9.982  1.00  0.74           C  
ATOM   2809  C   GLY A 184     -16.639  -5.651  -9.079  1.00  0.74           C  
ATOM   2810  O   GLY A 184     -17.866  -5.777  -9.102  1.00  0.74           O  
ATOM   2811  H   GLY A 184     -16.928  -7.920 -11.085  1.00  0.74           H  
ATOM   2812 1HA  GLY A 184     -14.827  -6.630  -9.522  1.00  0.74           H  
ATOM   2813 2HA  GLY A 184     -15.607  -5.981 -10.921  1.00  0.74           H  
ATOM   2814  N   VAL A 185     -16.010  -4.743  -8.342  1.00  0.73           N  
ATOM   2815  CA  VAL A 185     -16.797  -3.839  -7.524  1.00  0.73           C  
ATOM   2816  C   VAL A 185     -16.354  -2.415  -7.815  1.00  0.73           C  
ATOM   2817  O   VAL A 185     -15.214  -2.010  -7.535  1.00  0.73           O  
ATOM   2818  CB  VAL A 185     -16.616  -4.140  -6.029  1.00  0.73           C  
ATOM   2819  CG1 VAL A 185     -15.201  -3.881  -5.632  1.00  0.73           C  
ATOM   2820  CG2 VAL A 185     -17.581  -3.313  -5.226  1.00  0.73           C  
ATOM   2821  H   VAL A 185     -14.989  -4.704  -8.366  1.00  0.73           H  
ATOM   2822  HA  VAL A 185     -17.851  -3.939  -7.781  1.00  0.73           H  
ATOM   2823  HB  VAL A 185     -16.814  -5.195  -5.851  1.00  0.73           H  
ATOM   2824 1HG1 VAL A 185     -15.054  -4.084  -4.585  1.00  0.73           H  
ATOM   2825 2HG1 VAL A 185     -14.521  -4.503  -6.228  1.00  0.73           H  
ATOM   2826 3HG1 VAL A 185     -15.011  -2.840  -5.817  1.00  0.73           H  
ATOM   2827 1HG2 VAL A 185     -17.472  -3.539  -4.166  1.00  0.73           H  
ATOM   2828 2HG2 VAL A 185     -17.388  -2.257  -5.406  1.00  0.73           H  
ATOM   2829 3HG2 VAL A 185     -18.604  -3.548  -5.535  1.00  0.73           H  
ATOM   2830  N   TYR A 186     -17.298  -1.669  -8.364  1.00  0.72           N  
ATOM   2831  CA  TYR A 186     -17.127  -0.298  -8.805  1.00  0.72           C  
ATOM   2832  C   TYR A 186     -18.312   0.541  -8.321  1.00  0.72           C  
ATOM   2833  O   TYR A 186     -19.374  -0.021  -8.065  1.00  0.72           O  
ATOM   2834  CB  TYR A 186     -17.022  -0.256 -10.335  1.00  0.72           C  
ATOM   2835  CG  TYR A 186     -15.856  -1.057 -10.906  1.00  0.72           C  
ATOM   2836  CD1 TYR A 186     -16.019  -2.395 -11.257  1.00  0.72           C  
ATOM   2837  CD2 TYR A 186     -14.627  -0.450 -11.079  1.00  0.72           C  
ATOM   2838  CE1 TYR A 186     -14.954  -3.104 -11.787  1.00  0.72           C  
ATOM   2839  CE2 TYR A 186     -13.561  -1.166 -11.602  1.00  0.72           C  
ATOM   2840  CZ  TYR A 186     -13.728  -2.488 -11.961  1.00  0.72           C  
ATOM   2841  OH  TYR A 186     -12.675  -3.208 -12.502  1.00  0.72           O  
ATOM   2842  H   TYR A 186     -18.198  -2.105  -8.516  1.00  0.72           H  
ATOM   2843  HA  TYR A 186     -16.207   0.076  -8.372  1.00  0.72           H  
ATOM   2844 1HB  TYR A 186     -17.943  -0.649 -10.767  1.00  0.72           H  
ATOM   2845 2HB  TYR A 186     -16.922   0.767 -10.673  1.00  0.72           H  
ATOM   2846  HD1 TYR A 186     -16.985  -2.883 -11.123  1.00  0.72           H  
ATOM   2847  HD2 TYR A 186     -14.503   0.593 -10.808  1.00  0.72           H  
ATOM   2848  HE1 TYR A 186     -15.079  -4.141 -12.071  1.00  0.72           H  
ATOM   2849  HE2 TYR A 186     -12.591  -0.684 -11.740  1.00  0.72           H  
ATOM   2850  HH  TYR A 186     -11.818  -2.759 -12.299  1.00  0.72           H  
ATOM   2851  N   PRO A 187     -18.178   1.870  -8.210  1.00  0.73           N  
ATOM   2852  CA  PRO A 187     -17.043   2.776  -8.392  1.00  0.73           C  
ATOM   2853  C   PRO A 187     -15.921   2.498  -7.419  1.00  0.73           C  
ATOM   2854  O   PRO A 187     -16.160   1.936  -6.354  1.00  0.73           O  
ATOM   2855  CB  PRO A 187     -17.660   4.152  -8.131  1.00  0.73           C  
ATOM   2856  CG  PRO A 187     -19.139   3.966  -8.338  1.00  0.73           C  
ATOM   2857  CD  PRO A 187     -19.409   2.569  -7.851  1.00  0.73           C  
ATOM   2858  HA  PRO A 187     -16.680   2.710  -9.428  1.00  0.73           H  
ATOM   2859 1HB  PRO A 187     -17.406   4.481  -7.106  1.00  0.73           H  
ATOM   2860 2HB  PRO A 187     -17.234   4.884  -8.824  1.00  0.73           H  
ATOM   2861 1HG  PRO A 187     -19.702   4.721  -7.765  1.00  0.73           H  
ATOM   2862 2HG  PRO A 187     -19.401   4.108  -9.396  1.00  0.73           H  
ATOM   2863 1HD  PRO A 187     -19.546   2.557  -6.756  1.00  0.73           H  
ATOM   2864 2HD  PRO A 187     -20.272   2.131  -8.374  1.00  0.73           H  
ATOM   2865  N   ARG A 188     -14.698   2.837  -7.790  1.00  0.75           N  
ATOM   2866  CA  ARG A 188     -13.590   2.691  -6.858  1.00  0.75           C  
ATOM   2867  C   ARG A 188     -13.504   3.985  -6.029  1.00  0.75           C  
ATOM   2868  O   ARG A 188     -14.025   4.998  -6.476  1.00  0.75           O  
ATOM   2869  CB  ARG A 188     -12.291   2.405  -7.601  1.00  0.75           C  
ATOM   2870  CG  ARG A 188     -12.340   1.145  -8.449  1.00  0.75           C  
ATOM   2871  CD  ARG A 188     -12.579  -0.080  -7.620  1.00  0.75           C  
ATOM   2872  NE  ARG A 188     -11.495  -0.330  -6.667  1.00  0.75           N  
ATOM   2873  CZ  ARG A 188     -11.501  -1.327  -5.756  1.00  0.75           C  
ATOM   2874  NH1 ARG A 188     -12.491  -2.159  -5.685  1.00  0.75           N  
ATOM   2875  NH2 ARG A 188     -10.521  -1.499  -4.905  1.00  0.75           N  
ATOM   2876  H   ARG A 188     -14.534   3.254  -8.696  1.00  0.75           H  
ATOM   2877  HA  ARG A 188     -13.807   1.838  -6.226  1.00  0.75           H  
ATOM   2878 1HB  ARG A 188     -12.059   3.241  -8.260  1.00  0.75           H  
ATOM   2879 2HB  ARG A 188     -11.466   2.307  -6.905  1.00  0.75           H  
ATOM   2880 1HG  ARG A 188     -13.148   1.236  -9.156  1.00  0.75           H  
ATOM   2881 2HG  ARG A 188     -11.397   1.020  -8.987  1.00  0.75           H  
ATOM   2882 1HD  ARG A 188     -13.506   0.047  -7.054  1.00  0.75           H  
ATOM   2883 2HD  ARG A 188     -12.682  -0.954  -8.269  1.00  0.75           H  
ATOM   2884  HE  ARG A 188     -10.698   0.291  -6.680  1.00  0.75           H  
ATOM   2885 1HH1 ARG A 188     -13.306  -2.088  -6.331  1.00  0.75           H  
ATOM   2886 2HH1 ARG A 188     -12.444  -2.894  -4.952  1.00  0.75           H  
ATOM   2887 1HH2 ARG A 188      -9.712  -0.892  -4.894  1.00  0.75           H  
ATOM   2888 2HH2 ARG A 188     -10.618  -2.278  -4.229  1.00  0.75           H  
ATOM   2889  N   PRO A 189     -12.913   3.982  -4.821  1.00  0.80           N  
ATOM   2890  CA  PRO A 189     -12.658   5.154  -3.987  1.00  0.80           C  
ATOM   2891  C   PRO A 189     -11.760   6.140  -4.721  1.00  0.80           C  
ATOM   2892  O   PRO A 189     -11.104   5.766  -5.694  1.00  0.80           O  
ATOM   2893  CB  PRO A 189     -11.921   4.562  -2.773  1.00  0.80           C  
ATOM   2894  CG  PRO A 189     -12.347   3.118  -2.719  1.00  0.80           C  
ATOM   2895  CD  PRO A 189     -12.519   2.705  -4.171  1.00  0.80           C  
ATOM   2896  HA  PRO A 189     -13.607   5.623  -3.703  1.00  0.80           H  
ATOM   2897 1HB  PRO A 189     -10.853   4.678  -2.898  1.00  0.80           H  
ATOM   2898 2HB  PRO A 189     -12.193   5.128  -1.865  1.00  0.80           H  
ATOM   2899 1HG  PRO A 189     -11.579   2.524  -2.197  1.00  0.80           H  
ATOM   2900 2HG  PRO A 189     -13.272   3.019  -2.135  1.00  0.80           H  
ATOM   2901 1HD  PRO A 189     -11.576   2.324  -4.577  1.00  0.80           H  
ATOM   2902 2HD  PRO A 189     -13.322   1.968  -4.195  1.00  0.80           H  
ATOM   2903  N   LEU A 190     -11.785   7.416  -4.319  1.00  0.85           N  
ATOM   2904  CA  LEU A 190     -10.892   8.390  -4.942  1.00  0.85           C  
ATOM   2905  C   LEU A 190      -9.482   8.060  -4.478  1.00  0.85           C  
ATOM   2906  O   LEU A 190      -8.519   8.092  -5.247  1.00  0.85           O  
ATOM   2907  CB  LEU A 190     -11.206   9.836  -4.551  1.00  0.85           C  
ATOM   2908  CG  LEU A 190     -10.357  10.866  -5.286  1.00  0.85           C  
ATOM   2909  CD1 LEU A 190     -10.607  10.712  -6.779  1.00  0.85           C  
ATOM   2910  CD2 LEU A 190     -10.706  12.246  -4.825  1.00  0.85           C  
ATOM   2911  H   LEU A 190     -12.332   7.688  -3.502  1.00  0.85           H  
ATOM   2912  HA  LEU A 190     -10.943   8.284  -6.024  1.00  0.85           H  
ATOM   2913 1HB  LEU A 190     -12.249  10.055  -4.725  1.00  0.85           H  
ATOM   2914 2HB  LEU A 190     -11.018   9.947  -3.483  1.00  0.85           H  
ATOM   2915  HG  LEU A 190      -9.301  10.674  -5.092  1.00  0.85           H  
ATOM   2916 1HD1 LEU A 190      -9.999  11.431  -7.326  1.00  0.85           H  
ATOM   2917 2HD1 LEU A 190     -10.342   9.701  -7.090  1.00  0.85           H  
ATOM   2918 3HD1 LEU A 190     -11.663  10.892  -6.989  1.00  0.85           H  
ATOM   2919 1HD2 LEU A 190     -10.099  12.977  -5.358  1.00  0.85           H  
ATOM   2920 2HD2 LEU A 190     -11.754  12.430  -5.025  1.00  0.85           H  
ATOM   2921 3HD2 LEU A 190     -10.510  12.322  -3.761  1.00  0.85           H  
ATOM   2922  N   GLN A 191      -9.378   7.754  -3.184  1.00  0.89           N  
ATOM   2923  CA  GLN A 191      -8.098   7.379  -2.588  1.00  0.89           C  
ATOM   2924  C   GLN A 191      -7.762   5.951  -2.991  1.00  0.89           C  
ATOM   2925  O   GLN A 191      -8.628   5.215  -3.440  1.00  0.89           O  
ATOM   2926  CB  GLN A 191      -8.118   7.531  -1.064  1.00  0.89           C  
ATOM   2927  CG  GLN A 191      -8.165   8.976  -0.576  1.00  0.89           C  
ATOM   2928  CD  GLN A 191      -8.187   9.072   0.956  1.00  0.89           C  
ATOM   2929  OE1 GLN A 191      -9.155   8.687   1.590  1.00  0.89           O  
ATOM   2930  NE2 GLN A 191      -7.110   9.551   1.569  1.00  0.89           N  
ATOM   2931  H   GLN A 191     -10.236   7.782  -2.609  1.00  0.89           H  
ATOM   2932  HA  GLN A 191      -7.323   8.031  -2.986  1.00  0.89           H  
ATOM   2933 1HB  GLN A 191      -8.996   7.014  -0.662  1.00  0.89           H  
ATOM   2934 2HB  GLN A 191      -7.238   7.052  -0.636  1.00  0.89           H  
ATOM   2935 1HG  GLN A 191      -7.291   9.509  -0.949  1.00  0.89           H  
ATOM   2936 2HG  GLN A 191      -9.080   9.439  -0.957  1.00  0.89           H  
ATOM   2937 1HE2 GLN A 191      -7.094   9.577   2.600  1.00  0.89           H  
ATOM   2938 2HE2 GLN A 191      -6.321   9.852   1.039  1.00  0.89           H  
ATOM   2939  N   GLU A 192      -6.508   5.540  -2.845  1.00  0.92           N  
ATOM   2940  CA  GLU A 192      -6.161   4.174  -3.234  1.00  0.92           C  
ATOM   2941  C   GLU A 192      -6.934   3.115  -2.449  1.00  0.92           C  
ATOM   2942  O   GLU A 192      -7.244   2.047  -2.986  1.00  0.92           O  
ATOM   2943  CB  GLU A 192      -4.669   3.921  -3.036  1.00  0.92           C  
ATOM   2944  CG  GLU A 192      -3.769   4.674  -3.994  1.00  0.92           C  
ATOM   2945  CD  GLU A 192      -2.312   4.392  -3.758  1.00  0.92           C  
ATOM   2946  OE1 GLU A 192      -2.000   3.718  -2.795  1.00  0.92           O  
ATOM   2947  OE2 GLU A 192      -1.507   4.842  -4.538  1.00  0.92           O  
ATOM   2948  H   GLU A 192      -5.801   6.163  -2.486  1.00  0.92           H  
ATOM   2949  HA  GLU A 192      -6.401   4.051  -4.290  1.00  0.92           H  
ATOM   2950 1HB  GLU A 192      -4.387   4.197  -2.020  1.00  0.92           H  
ATOM   2951 2HB  GLU A 192      -4.466   2.856  -3.150  1.00  0.92           H  
ATOM   2952 1HG  GLU A 192      -4.025   4.391  -5.015  1.00  0.92           H  
ATOM   2953 2HG  GLU A 192      -3.954   5.741  -3.884  1.00  0.92           H  
ATOM   2954  N   ARG A 193      -7.205   3.393  -1.176  1.00  0.92           N  
ATOM   2955  CA  ARG A 193      -7.907   2.452  -0.319  1.00  0.92           C  
ATOM   2956  C   ARG A 193      -8.928   3.187   0.539  1.00  0.92           C  
ATOM   2957  O   ARG A 193      -8.657   4.292   1.005  1.00  0.92           O  
ATOM   2958  CB  ARG A 193      -6.921   1.758   0.621  1.00  0.92           C  
ATOM   2959  CG  ARG A 193      -5.832   0.910  -0.051  1.00  0.92           C  
ATOM   2960  CD  ARG A 193      -6.375  -0.302  -0.662  1.00  0.92           C  
ATOM   2961  NE  ARG A 193      -5.349  -1.139  -1.207  1.00  0.92           N  
ATOM   2962  CZ  ARG A 193      -4.827  -1.039  -2.452  1.00  0.92           C  
ATOM   2963  NH1 ARG A 193      -5.246  -0.111  -3.296  1.00  0.92           N  
ATOM   2964  NH2 ARG A 193      -3.888  -1.893  -2.837  1.00  0.92           N  
ATOM   2965  H   ARG A 193      -6.920   4.285  -0.808  1.00  0.92           H  
ATOM   2966  HA  ARG A 193      -8.420   1.715  -0.936  1.00  0.92           H  
ATOM   2967 1HB  ARG A 193      -6.428   2.503   1.243  1.00  0.92           H  
ATOM   2968 2HB  ARG A 193      -7.478   1.100   1.285  1.00  0.92           H  
ATOM   2969 1HG  ARG A 193      -5.316   1.481  -0.817  1.00  0.92           H  
ATOM   2970 2HG  ARG A 193      -5.112   0.598   0.705  1.00  0.92           H  
ATOM   2971 1HD  ARG A 193      -6.887  -0.875   0.098  1.00  0.92           H  
ATOM   2972 2HD  ARG A 193      -7.068  -0.045  -1.457  1.00  0.92           H  
ATOM   2973  HE  ARG A 193      -4.993  -1.884  -0.597  1.00  0.92           H  
ATOM   2974 1HH1 ARG A 193      -5.985   0.562  -3.036  1.00  0.92           H  
ATOM   2975 2HH1 ARG A 193      -4.847  -0.060  -4.218  1.00  0.92           H  
ATOM   2976 1HH2 ARG A 193      -3.575  -2.641  -2.193  1.00  0.92           H  
ATOM   2977 2HH2 ARG A 193      -3.504  -1.837  -3.763  1.00  0.92           H  
ATOM   2978  N   LEU A 194     -10.062   2.547   0.813  1.00  0.90           N  
ATOM   2979  CA  LEU A 194     -11.020   3.086   1.776  1.00  0.90           C  
ATOM   2980  C   LEU A 194     -10.451   2.754   3.152  1.00  0.90           C  
ATOM   2981  O   LEU A 194     -10.065   1.605   3.359  1.00  0.90           O  
ATOM   2982  CB  LEU A 194     -12.379   2.377   1.642  1.00  0.90           C  
ATOM   2983  CG  LEU A 194     -13.511   2.853   2.571  1.00  0.90           C  
ATOM   2984  CD1 LEU A 194     -13.933   4.285   2.196  1.00  0.90           C  
ATOM   2985  CD2 LEU A 194     -14.663   1.860   2.484  1.00  0.90           C  
ATOM   2986  H   LEU A 194     -10.251   1.664   0.363  1.00  0.90           H  
ATOM   2987  HA  LEU A 194     -11.137   4.155   1.624  1.00  0.90           H  
ATOM   2988 1HB  LEU A 194     -12.731   2.494   0.617  1.00  0.90           H  
ATOM   2989 2HB  LEU A 194     -12.232   1.315   1.832  1.00  0.90           H  
ATOM   2990  HG  LEU A 194     -13.144   2.885   3.598  1.00  0.90           H  
ATOM   2991 1HD1 LEU A 194     -14.718   4.624   2.873  1.00  0.90           H  
ATOM   2992 2HD1 LEU A 194     -13.078   4.952   2.280  1.00  0.90           H  
ATOM   2993 3HD1 LEU A 194     -14.304   4.307   1.170  1.00  0.90           H  
ATOM   2994 1HD2 LEU A 194     -15.457   2.177   3.151  1.00  0.90           H  
ATOM   2995 2HD2 LEU A 194     -15.033   1.821   1.458  1.00  0.90           H  
ATOM   2996 3HD2 LEU A 194     -14.315   0.871   2.782  1.00  0.90           H  
ATOM   2997  N   PRO A 195     -10.227   3.691   4.074  1.00  0.87           N  
ATOM   2998  CA  PRO A 195      -9.796   3.355   5.412  1.00  0.87           C  
ATOM   2999  C   PRO A 195     -10.860   2.481   6.066  1.00  0.87           C  
ATOM   3000  O   PRO A 195     -12.058   2.763   5.931  1.00  0.87           O  
ATOM   3001  CB  PRO A 195      -9.667   4.724   6.086  1.00  0.87           C  
ATOM   3002  CG  PRO A 195      -9.456   5.691   4.924  1.00  0.87           C  
ATOM   3003  CD  PRO A 195     -10.300   5.126   3.789  1.00  0.87           C  
ATOM   3004  HA  PRO A 195      -8.830   2.833   5.370  1.00  0.87           H  
ATOM   3005 1HB  PRO A 195     -10.570   4.936   6.675  1.00  0.87           H  
ATOM   3006 2HB  PRO A 195      -8.825   4.726   6.793  1.00  0.87           H  
ATOM   3007 1HG  PRO A 195      -9.772   6.696   5.207  1.00  0.87           H  
ATOM   3008 2HG  PRO A 195      -8.385   5.763   4.670  1.00  0.87           H  
ATOM   3009 1HD  PRO A 195     -11.336   5.485   3.855  1.00  0.87           H  
ATOM   3010 2HD  PRO A 195      -9.822   5.396   2.842  1.00  0.87           H  
ATOM   3011  N   VAL A 196     -10.424   1.465   6.806  1.00  0.84           N  
ATOM   3012  CA  VAL A 196     -11.359   0.612   7.529  1.00  0.84           C  
ATOM   3013  C   VAL A 196     -11.004   0.568   8.989  1.00  0.84           C  
ATOM   3014  O   VAL A 196      -9.895   0.204   9.376  1.00  0.84           O  
ATOM   3015  CB  VAL A 196     -11.400  -0.843   6.995  1.00  0.84           C  
ATOM   3016  CG1 VAL A 196     -12.371  -1.701   7.841  1.00  0.84           C  
ATOM   3017  CG2 VAL A 196     -11.836  -0.866   5.571  1.00  0.84           C  
ATOM   3018  H   VAL A 196      -9.436   1.277   6.868  1.00  0.84           H  
ATOM   3019  HA  VAL A 196     -12.354   1.037   7.443  1.00  0.84           H  
ATOM   3020  HB  VAL A 196     -10.412  -1.279   7.079  1.00  0.84           H  
ATOM   3021 1HG1 VAL A 196     -12.377  -2.722   7.463  1.00  0.84           H  
ATOM   3022 2HG1 VAL A 196     -12.055  -1.707   8.882  1.00  0.84           H  
ATOM   3023 3HG1 VAL A 196     -13.375  -1.286   7.776  1.00  0.84           H  
ATOM   3024 1HG2 VAL A 196     -11.858  -1.892   5.242  1.00  0.84           H  
ATOM   3025 2HG2 VAL A 196     -12.803  -0.456   5.477  1.00  0.84           H  
ATOM   3026 3HG2 VAL A 196     -11.148  -0.285   4.971  1.00  0.84           H  
ATOM   3027  N   TRP A 197     -11.972   0.921   9.790  1.00  0.84           N  
ATOM   3028  CA  TRP A 197     -11.841   0.894  11.222  1.00  0.84           C  
ATOM   3029  C   TRP A 197     -12.779  -0.189  11.711  1.00  0.84           C  
ATOM   3030  O   TRP A 197     -13.787  -0.458  11.051  1.00  0.84           O  
ATOM   3031  CB  TRP A 197     -12.273   2.218  11.821  1.00  0.84           C  
ATOM   3032  CG  TRP A 197     -11.457   3.409  11.624  1.00  0.84           C  
ATOM   3033  CD1 TRP A 197     -11.296   4.158  10.504  1.00  0.84           C  
ATOM   3034  CD2 TRP A 197     -10.751   4.084  12.668  1.00  0.84           C  
ATOM   3035  NE1 TRP A 197     -10.500   5.244  10.780  1.00  0.84           N  
ATOM   3036  CE2 TRP A 197     -10.161   5.212  12.107  1.00  0.84           C  
ATOM   3037  CE3 TRP A 197     -10.584   3.825  14.016  1.00  0.84           C  
ATOM   3038  CZ2 TRP A 197      -9.404   6.089  12.864  1.00  0.84           C  
ATOM   3039  CZ3 TRP A 197      -9.830   4.676  14.763  1.00  0.84           C  
ATOM   3040  CH2 TRP A 197      -9.251   5.787  14.213  1.00  0.84           C  
ATOM   3041  H   TRP A 197     -12.859   1.226   9.384  1.00  0.84           H  
ATOM   3042  HA  TRP A 197     -10.817   0.651  11.503  1.00  0.84           H  
ATOM   3043 1HB  TRP A 197     -13.235   2.459  11.412  1.00  0.84           H  
ATOM   3044 2HB  TRP A 197     -12.365   2.082  12.893  1.00  0.84           H  
ATOM   3045  HD1 TRP A 197     -11.738   3.939   9.530  1.00  0.84           H  
ATOM   3046  HE1 TRP A 197     -10.249   5.967  10.077  1.00  0.84           H  
ATOM   3047  HE3 TRP A 197     -11.045   2.947  14.462  1.00  0.84           H  
ATOM   3048  HZ2 TRP A 197      -8.952   6.979  12.436  1.00  0.84           H  
ATOM   3049  HZ3 TRP A 197      -9.709   4.442  15.808  1.00  0.84           H  
ATOM   3050  HH2 TRP A 197      -8.667   6.447  14.852  1.00  0.84           H  
ATOM   3051  N   ILE A 198     -12.461  -0.810  12.839  1.00  0.86           N  
ATOM   3052  CA  ILE A 198     -13.352  -1.796  13.432  1.00  0.86           C  
ATOM   3053  C   ILE A 198     -13.989  -1.270  14.711  1.00  0.86           C  
ATOM   3054  O   ILE A 198     -13.289  -0.786  15.604  1.00  0.86           O  
ATOM   3055  CB  ILE A 198     -12.607  -3.099  13.753  1.00  0.86           C  
ATOM   3056  CG1 ILE A 198     -11.929  -3.639  12.510  1.00  0.86           C  
ATOM   3057  CG2 ILE A 198     -13.562  -4.139  14.326  1.00  0.86           C  
ATOM   3058  CD1 ILE A 198     -12.888  -3.948  11.429  1.00  0.86           C  
ATOM   3059  H   ILE A 198     -11.589  -0.573  13.299  1.00  0.86           H  
ATOM   3060  HA  ILE A 198     -14.133  -2.021  12.720  1.00  0.86           H  
ATOM   3061  HB  ILE A 198     -11.829  -2.889  14.481  1.00  0.86           H  
ATOM   3062 1HG1 ILE A 198     -11.220  -2.898  12.147  1.00  0.86           H  
ATOM   3063 2HG1 ILE A 198     -11.381  -4.545  12.765  1.00  0.86           H  
ATOM   3064 1HG2 ILE A 198     -13.013  -5.050  14.556  1.00  0.86           H  
ATOM   3065 2HG2 ILE A 198     -14.020  -3.759  15.237  1.00  0.86           H  
ATOM   3066 3HG2 ILE A 198     -14.343  -4.357  13.593  1.00  0.86           H  
ATOM   3067 1HD1 ILE A 198     -12.374  -4.320  10.566  1.00  0.86           H  
ATOM   3068 2HD1 ILE A 198     -13.595  -4.691  11.773  1.00  0.86           H  
ATOM   3069 3HD1 ILE A 198     -13.409  -3.045  11.176  1.00  0.86           H  
ATOM   3070  N   ALA A 199     -15.312  -1.352  14.798  1.00  0.90           N  
ATOM   3071  CA  ALA A 199     -15.975  -0.910  16.016  1.00  0.90           C  
ATOM   3072  C   ALA A 199     -15.888  -2.003  17.064  1.00  0.90           C  
ATOM   3073  O   ALA A 199     -16.129  -3.179  16.775  1.00  0.90           O  
ATOM   3074  CB  ALA A 199     -17.433  -0.558  15.777  1.00  0.90           C  
ATOM   3075  H   ALA A 199     -15.834  -1.730  14.009  1.00  0.90           H  
ATOM   3076  HA  ALA A 199     -15.457  -0.031  16.391  1.00  0.90           H  
ATOM   3077 1HB  ALA A 199     -17.877  -0.231  16.716  1.00  0.90           H  
ATOM   3078 2HB  ALA A 199     -17.519   0.223  15.071  1.00  0.90           H  
ATOM   3079 3HB  ALA A 199     -17.962  -1.432  15.412  1.00  0.90           H  
ATOM   3080  N   VAL A 200     -15.631  -1.594  18.291  1.00  0.95           N  
ATOM   3081  CA  VAL A 200     -15.569  -2.493  19.429  1.00  0.95           C  
ATOM   3082  C   VAL A 200     -16.592  -2.141  20.522  1.00  0.95           C  
ATOM   3083  O   VAL A 200     -16.677  -1.009  21.007  1.00  0.95           O  
ATOM   3084  CB  VAL A 200     -14.119  -2.537  19.958  1.00  0.95           C  
ATOM   3085  CG1 VAL A 200     -14.036  -3.338  21.212  1.00  0.95           C  
ATOM   3086  CG2 VAL A 200     -13.206  -3.195  18.892  1.00  0.95           C  
ATOM   3087  H   VAL A 200     -15.438  -0.602  18.428  1.00  0.95           H  
ATOM   3088  HA  VAL A 200     -15.800  -3.497  19.070  1.00  0.95           H  
ATOM   3089  HB  VAL A 200     -13.781  -1.522  20.168  1.00  0.95           H  
ATOM   3090 1HG1 VAL A 200     -13.046  -3.328  21.551  1.00  0.95           H  
ATOM   3091 2HG1 VAL A 200     -14.638  -2.882  21.943  1.00  0.95           H  
ATOM   3092 3HG1 VAL A 200     -14.360  -4.362  21.038  1.00  0.95           H  
ATOM   3093 1HG2 VAL A 200     -12.184  -3.228  19.257  1.00  0.95           H  
ATOM   3094 2HG2 VAL A 200     -13.546  -4.203  18.700  1.00  0.95           H  
ATOM   3095 3HG2 VAL A 200     -13.240  -2.636  17.965  1.00  0.95           H  
ATOM   3096  N   GLY A 201     -17.360  -3.160  20.923  1.00  0.99           N  
ATOM   3097  CA  GLY A 201     -18.435  -3.066  21.926  1.00  0.99           C  
ATOM   3098  C   GLY A 201     -17.974  -3.362  23.354  1.00  0.99           C  
ATOM   3099  O   GLY A 201     -18.773  -3.722  24.215  1.00  0.99           O  
ATOM   3100  H   GLY A 201     -17.211  -4.057  20.479  1.00  0.99           H  
ATOM   3101 1HA  GLY A 201     -18.867  -2.065  21.890  1.00  0.99           H  
ATOM   3102 2HA  GLY A 201     -19.232  -3.757  21.656  1.00  0.99           H  
ATOM   3103  N   GLY A 202     -16.671  -3.276  23.568  1.00  1.02           N  
ATOM   3104  CA  GLY A 202     -16.031  -3.577  24.842  1.00  1.02           C  
ATOM   3105  C   GLY A 202     -15.487  -5.011  24.949  1.00  1.02           C  
ATOM   3106  O   GLY A 202     -14.818  -5.343  25.924  1.00  1.02           O  
ATOM   3107  H   GLY A 202     -16.106  -2.948  22.807  1.00  1.02           H  
ATOM   3108 1HA  GLY A 202     -15.224  -2.865  24.998  1.00  1.02           H  
ATOM   3109 2HA  GLY A 202     -16.745  -3.405  25.646  1.00  1.02           H  
ATOM   3110  N   THR A 203     -15.768  -5.859  23.960  1.00  1.01           N  
ATOM   3111  CA  THR A 203     -15.301  -7.247  24.000  1.00  1.01           C  
ATOM   3112  C   THR A 203     -13.834  -7.414  23.519  1.00  1.01           C  
ATOM   3113  O   THR A 203     -13.547  -7.140  22.347  1.00  1.01           O  
ATOM   3114  CB  THR A 203     -16.216  -8.133  23.135  1.00  1.01           C  
ATOM   3115  OG1 THR A 203     -17.551  -8.084  23.649  1.00  1.01           O  
ATOM   3116  CG2 THR A 203     -15.727  -9.558  23.121  1.00  1.01           C  
ATOM   3117  H   THR A 203     -16.332  -5.533  23.190  1.00  1.01           H  
ATOM   3118  HA  THR A 203     -15.428  -7.591  25.014  1.00  1.01           H  
ATOM   3119  HB  THR A 203     -16.224  -7.752  22.114  1.00  1.01           H  
ATOM   3120  HG1 THR A 203     -17.543  -8.303  24.585  1.00  1.01           H  
ATOM   3121 1HG2 THR A 203     -16.383 -10.166  22.499  1.00  1.01           H  
ATOM   3122 2HG2 THR A 203     -14.746  -9.574  22.719  1.00  1.01           H  
ATOM   3123 3HG2 THR A 203     -15.717  -9.956  24.133  1.00  1.01           H  
ATOM   3124  N   PRO A 204     -12.915  -7.959  24.365  1.00  0.98           N  
ATOM   3125  CA  PRO A 204     -11.502  -8.214  24.088  1.00  0.98           C  
ATOM   3126  C   PRO A 204     -11.244  -8.988  22.803  1.00  0.98           C  
ATOM   3127  O   PRO A 204     -10.246  -8.783  22.126  1.00  0.98           O  
ATOM   3128  CB  PRO A 204     -11.087  -9.072  25.291  1.00  0.98           C  
ATOM   3129  CG  PRO A 204     -11.978  -8.635  26.401  1.00  0.98           C  
ATOM   3130  CD  PRO A 204     -13.305  -8.354  25.750  1.00  0.98           C  
ATOM   3131  HA  PRO A 204     -10.964  -7.256  24.077  1.00  0.98           H  
ATOM   3132 1HB  PRO A 204     -11.205 -10.140  25.049  1.00  0.98           H  
ATOM   3133 2HB  PRO A 204     -10.036  -8.918  25.525  1.00  0.98           H  
ATOM   3134 1HG  PRO A 204     -12.049  -9.432  27.155  1.00  0.98           H  
ATOM   3135 2HG  PRO A 204     -11.553  -7.767  26.911  1.00  0.98           H  
ATOM   3136 1HD  PRO A 204     -13.939  -9.251  25.754  1.00  0.98           H  
ATOM   3137 2HD  PRO A 204     -13.745  -7.514  26.300  1.00  0.98           H  
ATOM   3138  N   GLN A 205     -12.154  -9.877  22.447  1.00  0.93           N  
ATOM   3139  CA  GLN A 205     -11.987 -10.672  21.239  1.00  0.93           C  
ATOM   3140  C   GLN A 205     -12.091  -9.816  19.977  1.00  0.93           C  
ATOM   3141  O   GLN A 205     -11.416 -10.075  18.975  1.00  0.93           O  
ATOM   3142  CB  GLN A 205     -13.018 -11.791  21.221  1.00  0.93           C  
ATOM   3143  CG  GLN A 205     -12.778 -12.840  22.299  1.00  0.93           C  
ATOM   3144  CD  GLN A 205     -13.867 -13.886  22.357  1.00  0.93           C  
ATOM   3145  OE1 GLN A 205     -15.031 -13.602  22.071  1.00  0.93           O  
ATOM   3146  NE2 GLN A 205     -13.497 -15.108  22.726  1.00  0.93           N  
ATOM   3147  H   GLN A 205     -12.963 -10.031  23.023  1.00  0.93           H  
ATOM   3148  HA  GLN A 205     -10.995 -11.121  21.259  1.00  0.93           H  
ATOM   3149 1HB  GLN A 205     -14.014 -11.384  21.348  1.00  0.93           H  
ATOM   3150 2HB  GLN A 205     -12.992 -12.290  20.252  1.00  0.93           H  
ATOM   3151 1HG  GLN A 205     -11.834 -13.344  22.096  1.00  0.93           H  
ATOM   3152 2HG  GLN A 205     -12.733 -12.341  23.267  1.00  0.93           H  
ATOM   3153 1HE2 GLN A 205     -14.176 -15.841  22.781  1.00  0.93           H  
ATOM   3154 2HE2 GLN A 205     -12.540 -15.296  22.948  1.00  0.93           H  
ATOM   3155  N   SER A 206     -12.951  -8.792  20.010  1.00  0.88           N  
ATOM   3156  CA  SER A 206     -13.128  -7.939  18.842  1.00  0.88           C  
ATOM   3157  C   SER A 206     -11.898  -7.067  18.722  1.00  0.88           C  
ATOM   3158  O   SER A 206     -11.419  -6.774  17.620  1.00  0.88           O  
ATOM   3159  CB  SER A 206     -14.377  -7.105  18.962  1.00  0.88           C  
ATOM   3160  OG  SER A 206     -15.526  -7.913  18.949  1.00  0.88           O  
ATOM   3161  H   SER A 206     -13.446  -8.561  20.868  1.00  0.88           H  
ATOM   3162  HA  SER A 206     -13.202  -8.564  17.952  1.00  0.88           H  
ATOM   3163 1HB  SER A 206     -14.344  -6.530  19.885  1.00  0.88           H  
ATOM   3164 2HB  SER A 206     -14.420  -6.398  18.135  1.00  0.88           H  
ATOM   3165  HG  SER A 206     -15.485  -8.439  19.753  1.00  0.88           H  
ATOM   3166  N   VAL A 207     -11.380  -6.676  19.881  1.00  0.83           N  
ATOM   3167  CA  VAL A 207     -10.193  -5.852  19.950  1.00  0.83           C  
ATOM   3168  C   VAL A 207      -8.980  -6.580  19.414  1.00  0.83           C  
ATOM   3169  O   VAL A 207      -8.254  -6.062  18.560  1.00  0.83           O  
ATOM   3170  CB  VAL A 207      -9.863  -5.548  21.397  1.00  0.83           C  
ATOM   3171  CG1 VAL A 207      -8.616  -4.905  21.466  1.00  0.83           C  
ATOM   3172  CG2 VAL A 207     -10.857  -4.735  21.997  1.00  0.83           C  
ATOM   3173  H   VAL A 207     -11.860  -6.951  20.742  1.00  0.83           H  
ATOM   3174  HA  VAL A 207     -10.357  -4.938  19.380  1.00  0.83           H  
ATOM   3175  HB  VAL A 207      -9.780  -6.462  21.932  1.00  0.83           H  
ATOM   3176 1HG1 VAL A 207      -8.397  -4.743  22.489  1.00  0.83           H  
ATOM   3177 2HG1 VAL A 207      -7.846  -5.525  21.027  1.00  0.83           H  
ATOM   3178 3HG1 VAL A 207      -8.692  -3.972  20.937  1.00  0.83           H  
ATOM   3179 1HG2 VAL A 207     -10.570  -4.563  23.007  1.00  0.83           H  
ATOM   3180 2HG2 VAL A 207     -10.906  -3.797  21.458  1.00  0.83           H  
ATOM   3181 3HG2 VAL A 207     -11.814  -5.251  21.963  1.00  0.83           H  
ATOM   3182  N   ALA A 208      -8.775  -7.799  19.918  1.00  0.80           N  
ATOM   3183  CA  ALA A 208      -7.642  -8.610  19.535  1.00  0.80           C  
ATOM   3184  C   ALA A 208      -7.666  -8.890  18.048  1.00  0.80           C  
ATOM   3185  O   ALA A 208      -6.622  -8.829  17.391  1.00  0.80           O  
ATOM   3186  CB  ALA A 208      -7.653  -9.902  20.320  1.00  0.80           C  
ATOM   3187  H   ALA A 208      -9.419  -8.164  20.616  1.00  0.80           H  
ATOM   3188  HA  ALA A 208      -6.735  -8.055  19.767  1.00  0.80           H  
ATOM   3189 1HB  ALA A 208      -6.789 -10.501  20.048  1.00  0.80           H  
ATOM   3190 2HB  ALA A 208      -7.620  -9.678  21.376  1.00  0.80           H  
ATOM   3191 3HB  ALA A 208      -8.567 -10.452  20.095  1.00  0.80           H  
ATOM   3192  N   ARG A 209      -8.864  -9.131  17.500  1.00  0.77           N  
ATOM   3193  CA  ARG A 209      -9.002  -9.375  16.078  1.00  0.77           C  
ATOM   3194  C   ARG A 209      -8.623  -8.137  15.291  1.00  0.77           C  
ATOM   3195  O   ARG A 209      -7.848  -8.219  14.341  1.00  0.77           O  
ATOM   3196  CB  ARG A 209     -10.438  -9.742  15.745  1.00  0.77           C  
ATOM   3197  CG  ARG A 209     -10.750  -9.977  14.245  1.00  0.77           C  
ATOM   3198  CD  ARG A 209     -10.082 -11.186  13.678  1.00  0.77           C  
ATOM   3199  NE  ARG A 209     -10.441 -11.385  12.269  1.00  0.77           N  
ATOM   3200  CZ  ARG A 209      -9.950 -12.359  11.474  1.00  0.77           C  
ATOM   3201  NH1 ARG A 209      -9.093 -13.234  11.952  1.00  0.77           N  
ATOM   3202  NH2 ARG A 209     -10.325 -12.432  10.210  1.00  0.77           N  
ATOM   3203  H   ARG A 209      -9.700  -9.191  18.084  1.00  0.77           H  
ATOM   3204  HA  ARG A 209      -8.345 -10.196  15.797  1.00  0.77           H  
ATOM   3205 1HB  ARG A 209     -10.713 -10.645  16.289  1.00  0.77           H  
ATOM   3206 2HB  ARG A 209     -11.098  -8.948  16.096  1.00  0.77           H  
ATOM   3207 1HG  ARG A 209     -11.825 -10.091  14.118  1.00  0.77           H  
ATOM   3208 2HG  ARG A 209     -10.411  -9.108  13.676  1.00  0.77           H  
ATOM   3209 1HD  ARG A 209      -8.999 -11.066  13.741  1.00  0.77           H  
ATOM   3210 2HD  ARG A 209     -10.385 -12.069  14.238  1.00  0.77           H  
ATOM   3211  HE  ARG A 209     -11.091 -10.732  11.852  1.00  0.77           H  
ATOM   3212 1HH1 ARG A 209      -8.798 -13.182  12.917  1.00  0.77           H  
ATOM   3213 2HH1 ARG A 209      -8.728 -13.956  11.346  1.00  0.77           H  
ATOM   3214 1HH2 ARG A 209     -10.972 -11.748   9.828  1.00  0.77           H  
ATOM   3215 2HH2 ARG A 209      -9.947 -13.158   9.605  1.00  0.77           H  
ATOM   3216  N   ALA A 210      -9.122  -6.972  15.701  1.00  0.76           N  
ATOM   3217  CA  ALA A 210      -8.800  -5.753  14.983  1.00  0.76           C  
ATOM   3218  C   ALA A 210      -7.295  -5.510  14.985  1.00  0.76           C  
ATOM   3219  O   ALA A 210      -6.705  -5.113  13.971  1.00  0.76           O  
ATOM   3220  CB  ALA A 210      -9.516  -4.598  15.620  1.00  0.76           C  
ATOM   3221  H   ALA A 210      -9.762  -6.931  16.498  1.00  0.76           H  
ATOM   3222  HA  ALA A 210      -9.129  -5.863  13.950  1.00  0.76           H  
ATOM   3223 1HB  ALA A 210      -9.282  -3.692  15.059  1.00  0.76           H  
ATOM   3224 2HB  ALA A 210     -10.588  -4.776  15.604  1.00  0.76           H  
ATOM   3225 3HB  ALA A 210      -9.182  -4.501  16.648  1.00  0.76           H  
ATOM   3226  N   GLY A 211      -6.658  -5.800  16.123  1.00  0.75           N  
ATOM   3227  CA  GLY A 211      -5.218  -5.651  16.256  1.00  0.75           C  
ATOM   3228  C   GLY A 211      -4.527  -6.563  15.260  1.00  0.75           C  
ATOM   3229  O   GLY A 211      -3.724  -6.122  14.433  1.00  0.75           O  
ATOM   3230  H   GLY A 211      -7.199  -6.111  16.931  1.00  0.75           H  
ATOM   3231 1HA  GLY A 211      -4.931  -4.619  16.072  1.00  0.75           H  
ATOM   3232 2HA  GLY A 211      -4.916  -5.895  17.271  1.00  0.75           H  
ATOM   3233  N   ALA A 212      -4.905  -7.838  15.289  1.00  0.76           N  
ATOM   3234  CA  ALA A 212      -4.333  -8.858  14.425  1.00  0.76           C  
ATOM   3235  C   ALA A 212      -4.488  -8.542  12.938  1.00  0.76           C  
ATOM   3236  O   ALA A 212      -3.599  -8.843  12.139  1.00  0.76           O  
ATOM   3237  CB  ALA A 212      -4.991 -10.194  14.713  1.00  0.76           C  
ATOM   3238  H   ALA A 212      -5.602  -8.127  15.975  1.00  0.76           H  
ATOM   3239  HA  ALA A 212      -3.281  -8.916  14.654  1.00  0.76           H  
ATOM   3240 1HB  ALA A 212      -4.534 -10.963  14.094  1.00  0.76           H  
ATOM   3241 2HB  ALA A 212      -4.861 -10.440  15.766  1.00  0.76           H  
ATOM   3242 3HB  ALA A 212      -6.053 -10.126  14.484  1.00  0.76           H  
ATOM   3243  N   MET A 213      -5.606  -7.914  12.569  1.00  0.76           N  
ATOM   3244  CA  MET A 213      -5.889  -7.572  11.180  1.00  0.76           C  
ATOM   3245  C   MET A 213      -5.200  -6.287  10.730  1.00  0.76           C  
ATOM   3246  O   MET A 213      -5.279  -5.922   9.555  1.00  0.76           O  
ATOM   3247  CB  MET A 213      -7.398  -7.430  10.977  1.00  0.76           C  
ATOM   3248  CG  MET A 213      -8.179  -8.721  11.154  1.00  0.76           C  
ATOM   3249  SD  MET A 213      -7.697  -9.972  10.005  1.00  0.76           S  
ATOM   3250  CE  MET A 213      -8.349  -9.245   8.535  1.00  0.76           C  
ATOM   3251  H   MET A 213      -6.311  -7.711  13.279  1.00  0.76           H  
ATOM   3252  HA  MET A 213      -5.522  -8.381  10.551  1.00  0.76           H  
ATOM   3253 1HB  MET A 213      -7.787  -6.705  11.698  1.00  0.76           H  
ATOM   3254 2HB  MET A 213      -7.600  -7.044   9.979  1.00  0.76           H  
ATOM   3255 1HG  MET A 213      -8.016  -9.110  12.144  1.00  0.76           H  
ATOM   3256 2HG  MET A 213      -9.243  -8.527  11.033  1.00  0.76           H  
ATOM   3257 1HE  MET A 213      -8.147  -9.898   7.683  1.00  0.76           H  
ATOM   3258 2HE  MET A 213      -9.431  -9.121   8.639  1.00  0.76           H  
ATOM   3259 3HE  MET A 213      -7.879  -8.279   8.379  1.00  0.76           H  
ATOM   3260  N   GLY A 214      -4.555  -5.577  11.659  1.00  0.78           N  
ATOM   3261  CA  GLY A 214      -3.888  -4.327  11.337  1.00  0.78           C  
ATOM   3262  C   GLY A 214      -4.873  -3.183  11.130  1.00  0.78           C  
ATOM   3263  O   GLY A 214      -4.558  -2.209  10.441  1.00  0.78           O  
ATOM   3264  H   GLY A 214      -4.492  -5.917  12.617  1.00  0.78           H  
ATOM   3265 1HA  GLY A 214      -3.203  -4.075  12.146  1.00  0.78           H  
ATOM   3266 2HA  GLY A 214      -3.283  -4.460  10.441  1.00  0.78           H  
ATOM   3267  N   LEU A 215      -6.087  -3.303  11.668  1.00  0.79           N  
ATOM   3268  CA  LEU A 215      -7.058  -2.249  11.444  1.00  0.79           C  
ATOM   3269  C   LEU A 215      -7.252  -1.391  12.686  1.00  0.79           C  
ATOM   3270  O   LEU A 215      -7.293  -1.930  13.784  1.00  0.79           O  
ATOM   3271  CB  LEU A 215      -8.396  -2.849  11.051  1.00  0.79           C  
ATOM   3272  CG  LEU A 215      -8.370  -3.669   9.788  1.00  0.79           C  
ATOM   3273  CD1 LEU A 215      -9.700  -4.244   9.586  1.00  0.79           C  
ATOM   3274  CD2 LEU A 215      -7.976  -2.790   8.624  1.00  0.79           C  
ATOM   3275  H   LEU A 215      -6.318  -4.102  12.263  1.00  0.79           H  
ATOM   3276  HA  LEU A 215      -6.716  -1.677  10.598  1.00  0.79           H  
ATOM   3277 1HB  LEU A 215      -8.734  -3.496  11.860  1.00  0.79           H  
ATOM   3278 2HB  LEU A 215      -9.123  -2.040  10.920  1.00  0.79           H  
ATOM   3279  HG  LEU A 215      -7.652  -4.481   9.887  1.00  0.79           H  
ATOM   3280 1HD1 LEU A 215      -9.703  -4.832   8.703  1.00  0.79           H  
ATOM   3281 2HD1 LEU A 215      -9.947  -4.866  10.439  1.00  0.79           H  
ATOM   3282 3HD1 LEU A 215     -10.423  -3.440   9.489  1.00  0.79           H  
ATOM   3283 1HD2 LEU A 215      -7.962  -3.380   7.709  1.00  0.79           H  
ATOM   3284 2HD2 LEU A 215      -8.693  -1.979   8.526  1.00  0.79           H  
ATOM   3285 3HD2 LEU A 215      -6.981  -2.376   8.804  1.00  0.79           H  
ATOM   3286  N   PRO A 216      -7.397  -0.070  12.546  1.00  0.82           N  
ATOM   3287  CA  PRO A 216      -7.738   0.888  13.585  1.00  0.82           C  
ATOM   3288  C   PRO A 216      -9.043   0.536  14.290  1.00  0.82           C  
ATOM   3289  O   PRO A 216      -9.912  -0.102  13.693  1.00  0.82           O  
ATOM   3290  CB  PRO A 216      -7.848   2.178  12.785  1.00  0.82           C  
ATOM   3291  CG  PRO A 216      -6.945   2.006  11.624  1.00  0.82           C  
ATOM   3292  CD  PRO A 216      -7.037   0.564  11.261  1.00  0.82           C  
ATOM   3293  HA  PRO A 216      -6.910   0.942  14.310  1.00  0.82           H  
ATOM   3294 1HB  PRO A 216      -8.857   2.258  12.433  1.00  0.82           H  
ATOM   3295 2HB  PRO A 216      -7.648   3.041  13.399  1.00  0.82           H  
ATOM   3296 1HG  PRO A 216      -7.279   2.656  10.813  1.00  0.82           H  
ATOM   3297 2HG  PRO A 216      -5.923   2.315  11.885  1.00  0.82           H  
ATOM   3298 1HD  PRO A 216      -7.796   0.391  10.495  1.00  0.82           H  
ATOM   3299 2HD  PRO A 216      -6.022   0.265  10.940  1.00  0.82           H  
ATOM   3300  N   VAL A 217      -9.128   0.898  15.572  1.00  0.85           N  
ATOM   3301  CA  VAL A 217     -10.300   0.606  16.422  1.00  0.85           C  
ATOM   3302  C   VAL A 217     -11.025   1.767  17.049  1.00  0.85           C  
ATOM   3303  O   VAL A 217     -10.401   2.631  17.662  1.00  0.85           O  
ATOM   3304  CB  VAL A 217      -9.913  -0.355  17.562  1.00  0.85           C  
ATOM   3305  CG1 VAL A 217     -11.044  -0.498  18.568  1.00  0.85           C  
ATOM   3306  CG2 VAL A 217      -9.720  -1.661  16.974  1.00  0.85           C  
ATOM   3307  H   VAL A 217      -8.348   1.443  15.943  1.00  0.85           H  
ATOM   3308  HA  VAL A 217     -11.016   0.081  15.793  1.00  0.85           H  
ATOM   3309  HB  VAL A 217      -9.009  -0.009  18.063  1.00  0.85           H  
ATOM   3310 1HG1 VAL A 217     -10.763  -1.217  19.336  1.00  0.85           H  
ATOM   3311 2HG1 VAL A 217     -11.247   0.460  19.037  1.00  0.85           H  
ATOM   3312 3HG1 VAL A 217     -11.928  -0.836  18.050  1.00  0.85           H  
ATOM   3313 1HG2 VAL A 217      -9.459  -2.374  17.750  1.00  0.85           H  
ATOM   3314 2HG2 VAL A 217     -10.655  -1.964  16.495  1.00  0.85           H  
ATOM   3315 3HG2 VAL A 217      -8.940  -1.608  16.234  1.00  0.85           H  
ATOM   3316  N   ALA A 218     -12.359   1.732  16.935  1.00  0.91           N  
ATOM   3317  CA  ALA A 218     -13.247   2.707  17.559  1.00  0.91           C  
ATOM   3318  C   ALA A 218     -14.006   2.034  18.690  1.00  0.91           C  
ATOM   3319  O   ALA A 218     -14.876   1.193  18.451  1.00  0.91           O  
ATOM   3320  CB  ALA A 218     -14.206   3.293  16.582  1.00  0.91           C  
ATOM   3321  H   ALA A 218     -12.763   0.953  16.413  1.00  0.91           H  
ATOM   3322  HA  ALA A 218     -12.641   3.495  17.961  1.00  0.91           H  
ATOM   3323 1HB  ALA A 218     -14.823   4.029  17.083  1.00  0.91           H  
ATOM   3324 2HB  ALA A 218     -13.633   3.770  15.803  1.00  0.91           H  
ATOM   3325 3HB  ALA A 218     -14.822   2.506  16.189  1.00  0.91           H  
ATOM   3326  N   LEU A 219     -13.682   2.385  19.914  1.00  0.98           N  
ATOM   3327  CA  LEU A 219     -14.235   1.646  21.030  1.00  0.98           C  
ATOM   3328  C   LEU A 219     -15.292   2.435  21.779  1.00  0.98           C  
ATOM   3329  O   LEU A 219     -15.100   3.609  22.105  1.00  0.98           O  
ATOM   3330  CB  LEU A 219     -13.077   1.239  21.930  1.00  0.98           C  
ATOM   3331  CG  LEU A 219     -13.362   0.200  22.982  1.00  0.98           C  
ATOM   3332  CD1 LEU A 219     -12.102  -0.626  23.164  1.00  0.98           C  
ATOM   3333  CD2 LEU A 219     -13.746   0.842  24.277  1.00  0.98           C  
ATOM   3334  H   LEU A 219     -13.006   3.129  20.057  1.00  0.98           H  
ATOM   3335  HA  LEU A 219     -14.704   0.740  20.654  1.00  0.98           H  
ATOM   3336 1HB  LEU A 219     -12.254   0.884  21.314  1.00  0.98           H  
ATOM   3337 2HB  LEU A 219     -12.768   2.122  22.441  1.00  0.98           H  
ATOM   3338  HG  LEU A 219     -14.171  -0.451  22.643  1.00  0.98           H  
ATOM   3339 1HD1 LEU A 219     -12.287  -1.371  23.886  1.00  0.98           H  
ATOM   3340 2HD1 LEU A 219     -11.830  -1.097  22.219  1.00  0.98           H  
ATOM   3341 3HD1 LEU A 219     -11.289  -0.001  23.495  1.00  0.98           H  
ATOM   3342 1HD2 LEU A 219     -13.936   0.071  25.006  1.00  0.98           H  
ATOM   3343 2HD2 LEU A 219     -12.949   1.482  24.624  1.00  0.98           H  
ATOM   3344 3HD2 LEU A 219     -14.635   1.426  24.137  1.00  0.98           H  
ATOM   3345  N   ALA A 220     -16.440   1.805  21.994  1.00  1.08           N  
ATOM   3346  CA  ALA A 220     -17.519   2.452  22.723  1.00  1.08           C  
ATOM   3347  C   ALA A 220     -17.297   2.339  24.220  1.00  1.08           C  
ATOM   3348  O   ALA A 220     -17.113   1.243  24.748  1.00  1.08           O  
ATOM   3349  CB  ALA A 220     -18.855   1.841  22.345  1.00  1.08           C  
ATOM   3350  H   ALA A 220     -16.545   0.843  21.663  1.00  1.08           H  
ATOM   3351  HA  ALA A 220     -17.521   3.505  22.462  1.00  1.08           H  
ATOM   3352 1HB  ALA A 220     -19.651   2.349  22.881  1.00  1.08           H  
ATOM   3353 2HB  ALA A 220     -19.015   1.948  21.272  1.00  1.08           H  
ATOM   3354 3HB  ALA A 220     -18.853   0.784  22.609  1.00  1.08           H  
ATOM   3355  N   ILE A 221     -17.345   3.472  24.906  1.00  1.19           N  
ATOM   3356  CA  ILE A 221     -17.138   3.497  26.357  1.00  1.19           C  
ATOM   3357  C   ILE A 221     -18.359   4.154  26.967  1.00  1.19           C  
ATOM   3358  O   ILE A 221     -18.243   5.037  27.796  1.00  1.19           O  
ATOM   3359  CB  ILE A 221     -15.906   4.310  26.805  1.00  1.19           C  
ATOM   3360  CG1 ILE A 221     -16.028   5.690  26.355  1.00  1.19           C  
ATOM   3361  CG2 ILE A 221     -14.630   3.717  26.197  1.00  1.19           C  
ATOM   3362  CD1 ILE A 221     -15.005   6.631  26.966  1.00  1.19           C  
ATOM   3363  H   ILE A 221     -17.515   4.338  24.385  1.00  1.19           H  
ATOM   3364  HA  ILE A 221     -17.056   2.480  26.735  1.00  1.19           H  
ATOM   3365  HB  ILE A 221     -15.836   4.295  27.889  1.00  1.19           H  
ATOM   3366 1HG1 ILE A 221     -15.959   5.696  25.298  1.00  1.19           H  
ATOM   3367 2HG1 ILE A 221     -17.007   6.038  26.623  1.00  1.19           H  
ATOM   3368 1HG2 ILE A 221     -13.763   4.290  26.524  1.00  1.19           H  
ATOM   3369 2HG2 ILE A 221     -14.526   2.699  26.512  1.00  1.19           H  
ATOM   3370 3HG2 ILE A 221     -14.695   3.752  25.107  1.00  1.19           H  
ATOM   3371 1HD1 ILE A 221     -15.165   7.643  26.592  1.00  1.19           H  
ATOM   3372 2HD1 ILE A 221     -15.114   6.623  28.020  1.00  1.19           H  
ATOM   3373 3HD1 ILE A 221     -14.010   6.305  26.717  1.00  1.19           H  
ATOM   3374  N   ILE A 222     -19.534   3.792  26.485  1.00  1.28           N  
ATOM   3375  CA  ILE A 222     -20.752   4.492  26.877  1.00  1.28           C  
ATOM   3376  C   ILE A 222     -21.058   4.464  28.378  1.00  1.28           C  
ATOM   3377  O   ILE A 222     -21.409   5.499  28.949  1.00  1.28           O  
ATOM   3378  CB  ILE A 222     -21.934   3.885  26.115  1.00  1.28           C  
ATOM   3379  CG1 ILE A 222     -21.768   4.220  24.645  1.00  1.28           C  
ATOM   3380  CG2 ILE A 222     -23.250   4.432  26.659  1.00  1.28           C  
ATOM   3381  CD1 ILE A 222     -22.694   3.460  23.741  1.00  1.28           C  
ATOM   3382  H   ILE A 222     -19.570   3.039  25.815  1.00  1.28           H  
ATOM   3383  HA  ILE A 222     -20.652   5.532  26.578  1.00  1.28           H  
ATOM   3384  HB  ILE A 222     -21.922   2.803  26.213  1.00  1.28           H  
ATOM   3385 1HG1 ILE A 222     -21.935   5.271  24.513  1.00  1.28           H  
ATOM   3386 2HG1 ILE A 222     -20.742   4.001  24.349  1.00  1.28           H  
ATOM   3387 1HG2 ILE A 222     -24.082   4.006  26.102  1.00  1.28           H  
ATOM   3388 2HG2 ILE A 222     -23.351   4.174  27.710  1.00  1.28           H  
ATOM   3389 3HG2 ILE A 222     -23.259   5.510  26.554  1.00  1.28           H  
ATOM   3390 1HD1 ILE A 222     -22.514   3.757  22.708  1.00  1.28           H  
ATOM   3391 2HD1 ILE A 222     -22.514   2.391  23.849  1.00  1.28           H  
ATOM   3392 3HD1 ILE A 222     -23.727   3.684  24.008  1.00  1.28           H  
ATOM   3393  N   GLY A 223     -20.950   3.302  29.020  1.00  1.34           N  
ATOM   3394  CA  GLY A 223     -21.206   3.244  30.458  1.00  1.34           C  
ATOM   3395  C   GLY A 223     -19.917   2.969  31.219  1.00  1.34           C  
ATOM   3396  O   GLY A 223     -18.850   2.887  30.620  1.00  1.34           O  
ATOM   3397  H   GLY A 223     -20.668   2.477  28.515  1.00  1.34           H  
ATOM   3398 1HA  GLY A 223     -21.639   4.185  30.798  1.00  1.34           H  
ATOM   3399 2HA  GLY A 223     -21.933   2.462  30.666  1.00  1.34           H  
ATOM   3400  N   GLY A 224     -20.007   2.790  32.535  1.00  1.34           N  
ATOM   3401  CA  GLY A 224     -18.815   2.519  33.344  1.00  1.34           C  
ATOM   3402  C   GLY A 224     -17.888   3.732  33.470  1.00  1.34           C  
ATOM   3403  O   GLY A 224     -18.326   4.877  33.326  1.00  1.34           O  
ATOM   3404  H   GLY A 224     -20.909   2.858  32.984  1.00  1.34           H  
ATOM   3405 1HA  GLY A 224     -19.122   2.198  34.339  1.00  1.34           H  
ATOM   3406 2HA  GLY A 224     -18.266   1.691  32.900  1.00  1.34           H  
ATOM   3407  N   GLU A 225     -16.618   3.453  33.780  1.00  1.29           N  
ATOM   3408  CA  GLU A 225     -15.566   4.455  33.995  1.00  1.29           C  
ATOM   3409  C   GLU A 225     -14.526   4.351  32.890  1.00  1.29           C  
ATOM   3410  O   GLU A 225     -14.332   3.274  32.323  1.00  1.29           O  
ATOM   3411  CB  GLU A 225     -14.893   4.259  35.352  1.00  1.29           C  
ATOM   3412  CG  GLU A 225     -15.809   4.454  36.549  1.00  1.29           C  
ATOM   3413  CD  GLU A 225     -15.103   4.237  37.878  1.00  1.29           C  
ATOM   3414  OE1 GLU A 225     -13.944   3.885  37.867  1.00  1.29           O  
ATOM   3415  OE2 GLU A 225     -15.726   4.423  38.898  1.00  1.29           O  
ATOM   3416  H   GLU A 225     -16.364   2.485  33.872  1.00  1.29           H  
ATOM   3417  HA  GLU A 225     -16.005   5.452  33.952  1.00  1.29           H  
ATOM   3418 1HB  GLU A 225     -14.472   3.262  35.409  1.00  1.29           H  
ATOM   3419 2HB  GLU A 225     -14.067   4.968  35.447  1.00  1.29           H  
ATOM   3420 1HG  GLU A 225     -16.209   5.471  36.519  1.00  1.29           H  
ATOM   3421 2HG  GLU A 225     -16.647   3.760  36.467  1.00  1.29           H  
ATOM   3422  N   TYR A 226     -13.785   5.428  32.634  1.00  1.20           N  
ATOM   3423  CA  TYR A 226     -12.815   5.387  31.530  1.00  1.20           C  
ATOM   3424  C   TYR A 226     -11.802   4.269  31.674  1.00  1.20           C  
ATOM   3425  O   TYR A 226     -11.494   3.542  30.733  1.00  1.20           O  
ATOM   3426  CB  TYR A 226     -11.952   6.658  31.497  1.00  1.20           C  
ATOM   3427  CG  TYR A 226     -12.626   7.892  31.149  1.00  1.20           C  
ATOM   3428  CD1 TYR A 226     -12.635   8.925  32.061  1.00  1.20           C  
ATOM   3429  CD2 TYR A 226     -13.241   8.016  29.950  1.00  1.20           C  
ATOM   3430  CE1 TYR A 226     -13.282  10.087  31.761  1.00  1.20           C  
ATOM   3431  CE2 TYR A 226     -13.895   9.159  29.645  1.00  1.20           C  
ATOM   3432  CZ  TYR A 226     -13.920  10.196  30.549  1.00  1.20           C  
ATOM   3433  OH  TYR A 226     -14.593  11.322  30.259  1.00  1.20           O  
ATOM   3434  H   TYR A 226     -13.956   6.287  33.169  1.00  1.20           H  
ATOM   3435  HA  TYR A 226     -13.361   5.256  30.596  1.00  1.20           H  
ATOM   3436 1HB  TYR A 226     -11.500   6.798  32.480  1.00  1.20           H  
ATOM   3437 2HB  TYR A 226     -11.134   6.518  30.796  1.00  1.20           H  
ATOM   3438  HD1 TYR A 226     -12.136   8.810  33.025  1.00  1.20           H  
ATOM   3439  HD2 TYR A 226     -13.226   7.193  29.249  1.00  1.20           H  
ATOM   3440  HE1 TYR A 226     -13.310  10.906  32.479  1.00  1.20           H  
ATOM   3441  HE2 TYR A 226     -14.400   9.240  28.697  1.00  1.20           H  
ATOM   3442  HH  TYR A 226     -15.244  11.131  29.581  1.00  1.20           H  
ATOM   3443  N   ARG A 227     -11.325   4.085  32.879  1.00  1.11           N  
ATOM   3444  CA  ARG A 227     -10.247   3.156  33.118  1.00  1.11           C  
ATOM   3445  C   ARG A 227     -10.630   1.701  32.863  1.00  1.11           C  
ATOM   3446  O   ARG A 227      -9.764   0.869  32.597  1.00  1.11           O  
ATOM   3447  CB  ARG A 227      -9.752   3.392  34.521  1.00  1.11           C  
ATOM   3448  CG  ARG A 227      -9.110   4.773  34.640  1.00  1.11           C  
ATOM   3449  CD  ARG A 227      -8.646   5.105  35.992  1.00  1.11           C  
ATOM   3450  NE  ARG A 227      -8.208   6.499  36.056  1.00  1.11           N  
ATOM   3451  CZ  ARG A 227      -6.980   6.945  35.720  1.00  1.11           C  
ATOM   3452  NH1 ARG A 227      -6.055   6.101  35.304  1.00  1.11           N  
ATOM   3453  NH2 ARG A 227      -6.705   8.233  35.808  1.00  1.11           N  
ATOM   3454  H   ARG A 227     -11.671   4.661  33.637  1.00  1.11           H  
ATOM   3455  HA  ARG A 227      -9.432   3.408  32.441  1.00  1.11           H  
ATOM   3456 1HB  ARG A 227     -10.580   3.328  35.228  1.00  1.11           H  
ATOM   3457 2HB  ARG A 227      -9.013   2.638  34.792  1.00  1.11           H  
ATOM   3458 1HG  ARG A 227      -8.255   4.828  33.965  1.00  1.11           H  
ATOM   3459 2HG  ARG A 227      -9.841   5.531  34.347  1.00  1.11           H  
ATOM   3460 1HD  ARG A 227      -9.462   4.972  36.703  1.00  1.11           H  
ATOM   3461 2HD  ARG A 227      -7.808   4.467  36.267  1.00  1.11           H  
ATOM   3462  HE  ARG A 227      -8.911   7.200  36.356  1.00  1.11           H  
ATOM   3463 1HH1 ARG A 227      -6.264   5.115  35.237  1.00  1.11           H  
ATOM   3464 2HH1 ARG A 227      -5.137   6.441  35.056  1.00  1.11           H  
ATOM   3465 1HH2 ARG A 227      -7.417   8.880  36.135  1.00  1.11           H  
ATOM   3466 2HH2 ARG A 227      -5.792   8.574  35.560  1.00  1.11           H  
ATOM   3467  N   ARG A 228     -11.930   1.390  32.861  1.00  1.03           N  
ATOM   3468  CA  ARG A 228     -12.379   0.017  32.664  1.00  1.03           C  
ATOM   3469  C   ARG A 228     -12.055  -0.502  31.275  1.00  1.03           C  
ATOM   3470  O   ARG A 228     -12.021  -1.713  31.054  1.00  1.03           O  
ATOM   3471  CB  ARG A 228     -13.878  -0.121  32.859  1.00  1.03           C  
ATOM   3472  CG  ARG A 228     -14.363   0.080  34.275  1.00  1.03           C  
ATOM   3473  CD  ARG A 228     -15.824  -0.169  34.391  1.00  1.03           C  
ATOM   3474  NE  ARG A 228     -16.330   0.136  35.727  1.00  1.03           N  
ATOM   3475  CZ  ARG A 228     -17.597  -0.081  36.141  1.00  1.03           C  
ATOM   3476  NH1 ARG A 228     -18.477  -0.632  35.330  1.00  1.03           N  
ATOM   3477  NH2 ARG A 228     -17.955   0.256  37.367  1.00  1.03           N  
ATOM   3478  H   ARG A 228     -12.634   2.116  32.982  1.00  1.03           H  
ATOM   3479  HA  ARG A 228     -11.875  -0.614  33.395  1.00  1.03           H  
ATOM   3480 1HB  ARG A 228     -14.385   0.614  32.234  1.00  1.03           H  
ATOM   3481 2HB  ARG A 228     -14.198  -1.106  32.527  1.00  1.03           H  
ATOM   3482 1HG  ARG A 228     -13.839  -0.603  34.942  1.00  1.03           H  
ATOM   3483 2HG  ARG A 228     -14.159   1.104  34.573  1.00  1.03           H  
ATOM   3484 1HD  ARG A 228     -16.351   0.447  33.671  1.00  1.03           H  
ATOM   3485 2HD  ARG A 228     -16.027  -1.217  34.182  1.00  1.03           H  
ATOM   3486  HE  ARG A 228     -15.685   0.561  36.390  1.00  1.03           H  
ATOM   3487 1HH1 ARG A 228     -18.206  -0.902  34.395  1.00  1.03           H  
ATOM   3488 2HH1 ARG A 228     -19.423  -0.799  35.649  1.00  1.03           H  
ATOM   3489 1HH2 ARG A 228     -17.278   0.680  37.993  1.00  1.03           H  
ATOM   3490 2HH2 ARG A 228     -18.900   0.090  37.683  1.00  1.03           H  
ATOM   3491  N   PHE A 229     -11.850   0.402  30.325  1.00  0.97           N  
ATOM   3492  CA  PHE A 229     -11.610  -0.018  28.962  1.00  0.97           C  
ATOM   3493  C   PHE A 229     -10.132   0.088  28.616  1.00  0.97           C  
ATOM   3494  O   PHE A 229      -9.713  -0.285  27.520  1.00  0.97           O  
ATOM   3495  CB  PHE A 229     -12.441   0.868  28.048  1.00  0.97           C  
ATOM   3496  CG  PHE A 229     -13.900   0.788  28.378  1.00  0.97           C  
ATOM   3497  CD1 PHE A 229     -14.425   1.685  29.301  1.00  0.97           C  
ATOM   3498  CD2 PHE A 229     -14.754  -0.129  27.793  1.00  0.97           C  
ATOM   3499  CE1 PHE A 229     -15.757   1.656  29.633  1.00  0.97           C  
ATOM   3500  CE2 PHE A 229     -16.088  -0.153  28.119  1.00  0.97           C  
ATOM   3501  CZ  PHE A 229     -16.590   0.742  29.043  1.00  0.97           C  
ATOM   3502  H   PHE A 229     -11.853   1.400  30.551  1.00  0.97           H  
ATOM   3503  HA  PHE A 229     -11.926  -1.055  28.849  1.00  0.97           H  
ATOM   3504 1HB  PHE A 229     -12.146   1.890  28.149  1.00  0.97           H  
ATOM   3505 2HB  PHE A 229     -12.296   0.577  27.011  1.00  0.97           H  
ATOM   3506  HD1 PHE A 229     -13.763   2.419  29.774  1.00  0.97           H  
ATOM   3507  HD2 PHE A 229     -14.378  -0.832  27.072  1.00  0.97           H  
ATOM   3508  HE1 PHE A 229     -16.154   2.359  30.363  1.00  0.97           H  
ATOM   3509  HE2 PHE A 229     -16.749  -0.879  27.645  1.00  0.97           H  
ATOM   3510  HZ  PHE A 229     -17.649   0.729  29.306  1.00  0.97           H  
ATOM   3511  N   ALA A 230      -9.310   0.560  29.556  1.00  0.93           N  
ATOM   3512  CA  ALA A 230      -7.905   0.734  29.236  1.00  0.93           C  
ATOM   3513  C   ALA A 230      -7.270  -0.589  28.767  1.00  0.93           C  
ATOM   3514  O   ALA A 230      -6.597  -0.575  27.735  1.00  0.93           O  
ATOM   3515  CB  ALA A 230      -7.147   1.356  30.403  1.00  0.93           C  
ATOM   3516  H   ALA A 230      -9.645   0.794  30.492  1.00  0.93           H  
ATOM   3517  HA  ALA A 230      -7.840   1.435  28.409  1.00  0.93           H  
ATOM   3518 1HB  ALA A 230      -6.110   1.528  30.103  1.00  0.93           H  
ATOM   3519 2HB  ALA A 230      -7.614   2.306  30.653  1.00  0.93           H  
ATOM   3520 3HB  ALA A 230      -7.155   0.736  31.273  1.00  0.93           H  
ATOM   3521  N   PRO A 231      -7.540  -1.772  29.398  1.00  0.90           N  
ATOM   3522  CA  PRO A 231      -7.000  -3.061  29.003  1.00  0.90           C  
ATOM   3523  C   PRO A 231      -7.372  -3.444  27.570  1.00  0.90           C  
ATOM   3524  O   PRO A 231      -6.715  -4.293  26.965  1.00  0.90           O  
ATOM   3525  CB  PRO A 231      -7.641  -4.029  30.009  1.00  0.90           C  
ATOM   3526  CG  PRO A 231      -7.964  -3.181  31.205  1.00  0.90           C  
ATOM   3527  CD  PRO A 231      -8.400  -1.872  30.627  1.00  0.90           C  
ATOM   3528  HA  PRO A 231      -5.911  -3.040  29.133  1.00  0.90           H  
ATOM   3529 1HB  PRO A 231      -8.538  -4.488  29.563  1.00  0.90           H  
ATOM   3530 2HB  PRO A 231      -6.940  -4.847  30.240  1.00  0.90           H  
ATOM   3531 1HG  PRO A 231      -8.751  -3.657  31.810  1.00  0.90           H  
ATOM   3532 2HG  PRO A 231      -7.080  -3.081  31.850  1.00  0.90           H  
ATOM   3533 1HD  PRO A 231      -9.459  -1.974  30.361  1.00  0.90           H  
ATOM   3534 2HD  PRO A 231      -8.230  -1.098  31.356  1.00  0.90           H  
ATOM   3535  N   LEU A 232      -8.427  -2.845  27.012  1.00  0.87           N  
ATOM   3536  CA  LEU A 232      -8.836  -3.170  25.659  1.00  0.87           C  
ATOM   3537  C   LEU A 232      -7.928  -2.433  24.694  1.00  0.87           C  
ATOM   3538  O   LEU A 232      -7.627  -2.897  23.600  1.00  0.87           O  
ATOM   3539  CB  LEU A 232     -10.283  -2.767  25.461  1.00  0.87           C  
ATOM   3540  CG  LEU A 232     -11.269  -3.520  26.338  1.00  0.87           C  
ATOM   3541  CD1 LEU A 232     -12.602  -2.930  26.182  1.00  0.87           C  
ATOM   3542  CD2 LEU A 232     -11.313  -4.979  25.950  1.00  0.87           C  
ATOM   3543  H   LEU A 232      -8.949  -2.116  27.493  1.00  0.87           H  
ATOM   3544  HA  LEU A 232      -8.734  -4.242  25.501  1.00  0.87           H  
ATOM   3545 1HB  LEU A 232     -10.380  -1.709  25.672  1.00  0.87           H  
ATOM   3546 2HB  LEU A 232     -10.553  -2.918  24.437  1.00  0.87           H  
ATOM   3547  HG  LEU A 232     -10.964  -3.414  27.382  1.00  0.87           H  
ATOM   3548 1HD1 LEU A 232     -13.306  -3.448  26.830  1.00  0.87           H  
ATOM   3549 2HD1 LEU A 232     -12.550  -1.884  26.454  1.00  0.87           H  
ATOM   3550 3HD1 LEU A 232     -12.911  -3.037  25.156  1.00  0.87           H  
ATOM   3551 1HD2 LEU A 232     -12.028  -5.489  26.592  1.00  0.87           H  
ATOM   3552 2HD2 LEU A 232     -11.638  -5.071  24.923  1.00  0.87           H  
ATOM   3553 3HD2 LEU A 232     -10.325  -5.426  26.066  1.00  0.87           H  
ATOM   3554  N   PHE A 233      -7.452  -1.274  25.100  1.00  0.84           N  
ATOM   3555  CA  PHE A 233      -6.553  -0.567  24.211  1.00  0.84           C  
ATOM   3556  C   PHE A 233      -5.185  -1.222  24.321  1.00  0.84           C  
ATOM   3557  O   PHE A 233      -4.490  -1.411  23.316  1.00  0.84           O  
ATOM   3558  CB  PHE A 233      -6.540   0.904  24.544  1.00  0.84           C  
ATOM   3559  CG  PHE A 233      -7.830   1.553  24.142  1.00  0.84           C  
ATOM   3560  CD1 PHE A 233      -8.858   1.603  25.029  1.00  0.84           C  
ATOM   3561  CD2 PHE A 233      -8.012   2.118  22.890  1.00  0.84           C  
ATOM   3562  CE1 PHE A 233     -10.047   2.197  24.718  1.00  0.84           C  
ATOM   3563  CE2 PHE A 233      -9.214   2.721  22.567  1.00  0.84           C  
ATOM   3564  CZ  PHE A 233     -10.218   2.759  23.492  1.00  0.84           C  
ATOM   3565  H   PHE A 233      -7.702  -0.896  26.021  1.00  0.84           H  
ATOM   3566  HA  PHE A 233      -6.908  -0.676  23.186  1.00  0.84           H  
ATOM   3567 1HB  PHE A 233      -6.401   1.044  25.619  1.00  0.84           H  
ATOM   3568 2HB  PHE A 233      -5.717   1.407  24.030  1.00  0.84           H  
ATOM   3569  HD1 PHE A 233      -8.708   1.160  26.002  1.00  0.84           H  
ATOM   3570  HD2 PHE A 233      -7.195   2.090  22.166  1.00  0.84           H  
ATOM   3571  HE1 PHE A 233     -10.847   2.226  25.455  1.00  0.84           H  
ATOM   3572  HE2 PHE A 233      -9.369   3.172  21.587  1.00  0.84           H  
ATOM   3573  HZ  PHE A 233     -11.144   3.235  23.250  1.00  0.84           H  
ATOM   3574  N   ASP A 234      -4.823  -1.645  25.539  1.00  0.81           N  
ATOM   3575  CA  ASP A 234      -3.547  -2.328  25.710  1.00  0.81           C  
ATOM   3576  C   ASP A 234      -3.542  -3.615  24.876  1.00  0.81           C  
ATOM   3577  O   ASP A 234      -2.571  -3.896  24.171  1.00  0.81           O  
ATOM   3578  CB  ASP A 234      -3.306  -2.686  27.176  1.00  0.81           C  
ATOM   3579  CG  ASP A 234      -3.002  -1.486  28.089  1.00  0.81           C  
ATOM   3580  OD1 ASP A 234      -2.715  -0.420  27.593  1.00  0.81           O  
ATOM   3581  OD2 ASP A 234      -3.065  -1.663  29.286  1.00  0.81           O  
ATOM   3582  H   ASP A 234      -5.434  -1.459  26.337  1.00  0.81           H  
ATOM   3583  HA  ASP A 234      -2.746  -1.678  25.357  1.00  0.81           H  
ATOM   3584 1HB  ASP A 234      -4.176  -3.205  27.559  1.00  0.81           H  
ATOM   3585 2HB  ASP A 234      -2.470  -3.380  27.238  1.00  0.81           H  
ATOM   3586  N   LEU A 235      -4.673  -4.344  24.893  1.00  0.78           N  
ATOM   3587  CA  LEU A 235      -4.857  -5.567  24.114  1.00  0.78           C  
ATOM   3588  C   LEU A 235      -4.756  -5.309  22.633  1.00  0.78           C  
ATOM   3589  O   LEU A 235      -4.115  -6.070  21.908  1.00  0.78           O  
ATOM   3590  CB  LEU A 235      -6.194  -6.225  24.419  1.00  0.78           C  
ATOM   3591  CG  LEU A 235      -6.506  -7.455  23.595  1.00  0.78           C  
ATOM   3592  CD1 LEU A 235      -5.436  -8.509  23.809  1.00  0.78           C  
ATOM   3593  CD2 LEU A 235      -7.843  -7.953  24.016  1.00  0.78           C  
ATOM   3594  H   LEU A 235      -5.434  -4.069  25.511  1.00  0.78           H  
ATOM   3595  HA  LEU A 235      -4.068  -6.265  24.393  1.00  0.78           H  
ATOM   3596 1HB  LEU A 235      -6.211  -6.504  25.470  1.00  0.78           H  
ATOM   3597 2HB  LEU A 235      -6.982  -5.500  24.251  1.00  0.78           H  
ATOM   3598  HG  LEU A 235      -6.527  -7.197  22.534  1.00  0.78           H  
ATOM   3599 1HD1 LEU A 235      -5.673  -9.391  23.215  1.00  0.78           H  
ATOM   3600 2HD1 LEU A 235      -4.464  -8.114  23.500  1.00  0.78           H  
ATOM   3601 3HD1 LEU A 235      -5.397  -8.778  24.863  1.00  0.78           H  
ATOM   3602 1HD2 LEU A 235      -8.104  -8.835  23.449  1.00  0.78           H  
ATOM   3603 2HD2 LEU A 235      -7.809  -8.201  25.073  1.00  0.78           H  
ATOM   3604 3HD2 LEU A 235      -8.579  -7.177  23.848  1.00  0.78           H  
ATOM   3605  N   TYR A 236      -5.395  -4.245  22.164  1.00  0.75           N  
ATOM   3606  CA  TYR A 236      -5.324  -3.912  20.757  1.00  0.75           C  
ATOM   3607  C   TYR A 236      -3.880  -3.825  20.315  1.00  0.75           C  
ATOM   3608  O   TYR A 236      -3.487  -4.438  19.313  1.00  0.75           O  
ATOM   3609  CB  TYR A 236      -5.995  -2.571  20.484  1.00  0.75           C  
ATOM   3610  CG  TYR A 236      -5.817  -2.158  19.111  1.00  0.75           C  
ATOM   3611  CD1 TYR A 236      -6.578  -2.724  18.144  1.00  0.75           C  
ATOM   3612  CD2 TYR A 236      -4.873  -1.194  18.802  1.00  0.75           C  
ATOM   3613  CE1 TYR A 236      -6.400  -2.341  16.862  1.00  0.75           C  
ATOM   3614  CE2 TYR A 236      -4.701  -0.809  17.509  1.00  0.75           C  
ATOM   3615  CZ  TYR A 236      -5.474  -1.393  16.547  1.00  0.75           C  
ATOM   3616  OH  TYR A 236      -5.345  -1.051  15.275  1.00  0.75           O  
ATOM   3617  H   TYR A 236      -5.955  -3.661  22.785  1.00  0.75           H  
ATOM   3618  HA  TYR A 236      -5.808  -4.695  20.177  1.00  0.75           H  
ATOM   3619 1HB  TYR A 236      -7.040  -2.598  20.710  1.00  0.75           H  
ATOM   3620 2HB  TYR A 236      -5.552  -1.812  21.118  1.00  0.75           H  
ATOM   3621  HD1 TYR A 236      -7.319  -3.488  18.396  1.00  0.75           H  
ATOM   3622  HD2 TYR A 236      -4.272  -0.748  19.592  1.00  0.75           H  
ATOM   3623  HE1 TYR A 236      -6.997  -2.794  16.076  1.00  0.75           H  
ATOM   3624  HE2 TYR A 236      -3.960  -0.049  17.254  1.00  0.75           H  
ATOM   3625  HH  TYR A 236      -6.051  -1.469  14.775  1.00  0.75           H  
ATOM   3626  N   HIS A 237      -3.089  -3.072  21.072  1.00  0.73           N  
ATOM   3627  CA  HIS A 237      -1.698  -2.884  20.726  1.00  0.73           C  
ATOM   3628  C   HIS A 237      -0.896  -4.175  20.891  1.00  0.73           C  
ATOM   3629  O   HIS A 237      -0.048  -4.486  20.052  1.00  0.73           O  
ATOM   3630  CB  HIS A 237      -1.118  -1.736  21.546  1.00  0.73           C  
ATOM   3631  CG  HIS A 237      -1.645  -0.404  21.091  1.00  0.73           C  
ATOM   3632  ND1 HIS A 237      -1.397   0.096  19.825  1.00  0.73           N  
ATOM   3633  CD2 HIS A 237      -2.406   0.525  21.718  1.00  0.73           C  
ATOM   3634  CE1 HIS A 237      -1.985   1.274  19.693  1.00  0.73           C  
ATOM   3635  NE2 HIS A 237      -2.602   1.557  20.829  1.00  0.73           N  
ATOM   3636  H   HIS A 237      -3.479  -2.604  21.895  1.00  0.73           H  
ATOM   3637  HA  HIS A 237      -1.631  -2.594  19.681  1.00  0.73           H  
ATOM   3638 1HB  HIS A 237      -1.385  -1.873  22.600  1.00  0.73           H  
ATOM   3639 2HB  HIS A 237      -0.033  -1.732  21.469  1.00  0.73           H  
ATOM   3640  HD2 HIS A 237      -2.794   0.466  22.737  1.00  0.73           H  
ATOM   3641  HE1 HIS A 237      -1.962   1.903  18.796  1.00  0.73           H  
ATOM   3642  HE2 HIS A 237      -3.136   2.395  21.023  1.00  0.73           H  
ATOM   3643  N   GLU A 238      -1.169  -4.964  21.932  1.00  0.72           N  
ATOM   3644  CA  GLU A 238      -0.448  -6.225  22.080  1.00  0.72           C  
ATOM   3645  C   GLU A 238      -0.685  -7.117  20.870  1.00  0.72           C  
ATOM   3646  O   GLU A 238       0.260  -7.663  20.290  1.00  0.72           O  
ATOM   3647  CB  GLU A 238      -0.887  -6.976  23.342  1.00  0.72           C  
ATOM   3648  CG  GLU A 238      -0.185  -8.332  23.527  1.00  0.72           C  
ATOM   3649  CD  GLU A 238      -0.586  -9.090  24.790  1.00  0.72           C  
ATOM   3650  OE1 GLU A 238      -1.282  -8.548  25.614  1.00  0.72           O  
ATOM   3651  OE2 GLU A 238      -0.204 -10.239  24.900  1.00  0.72           O  
ATOM   3652  H   GLU A 238      -1.858  -4.682  22.630  1.00  0.72           H  
ATOM   3653  HA  GLU A 238       0.616  -6.009  22.148  1.00  0.72           H  
ATOM   3654 1HB  GLU A 238      -0.696  -6.360  24.220  1.00  0.72           H  
ATOM   3655 2HB  GLU A 238      -1.962  -7.156  23.299  1.00  0.72           H  
ATOM   3656 1HG  GLU A 238      -0.421  -8.953  22.662  1.00  0.72           H  
ATOM   3657 2HG  GLU A 238       0.892  -8.171  23.534  1.00  0.72           H  
ATOM   3658  N   ALA A 239      -1.952  -7.264  20.479  1.00  0.71           N  
ATOM   3659  CA  ALA A 239      -2.305  -8.104  19.349  1.00  0.71           C  
ATOM   3660  C   ALA A 239      -1.652  -7.594  18.075  1.00  0.71           C  
ATOM   3661  O   ALA A 239      -1.123  -8.382  17.282  1.00  0.71           O  
ATOM   3662  CB  ALA A 239      -3.809  -8.135  19.199  1.00  0.71           C  
ATOM   3663  H   ALA A 239      -2.690  -6.782  20.992  1.00  0.71           H  
ATOM   3664  HA  ALA A 239      -1.940  -9.110  19.540  1.00  0.71           H  
ATOM   3665 1HB  ALA A 239      -4.093  -8.773  18.360  1.00  0.71           H  
ATOM   3666 2HB  ALA A 239      -4.254  -8.517  20.116  1.00  0.71           H  
ATOM   3667 3HB  ALA A 239      -4.169  -7.128  19.024  1.00  0.71           H  
ATOM   3668  N   ALA A 240      -1.637  -6.272  17.900  1.00  0.70           N  
ATOM   3669  CA  ALA A 240      -1.020  -5.686  16.730  1.00  0.70           C  
ATOM   3670  C   ALA A 240       0.464  -6.018  16.679  1.00  0.70           C  
ATOM   3671  O   ALA A 240       0.997  -6.399  15.631  1.00  0.70           O  
ATOM   3672  CB  ALA A 240      -1.213  -4.184  16.758  1.00  0.70           C  
ATOM   3673  H   ALA A 240      -2.096  -5.657  18.574  1.00  0.70           H  
ATOM   3674  HA  ALA A 240      -1.495  -6.101  15.842  1.00  0.70           H  
ATOM   3675 1HB  ALA A 240      -0.758  -3.767  15.884  1.00  0.70           H  
ATOM   3676 2HB  ALA A 240      -2.281  -3.952  16.778  1.00  0.70           H  
ATOM   3677 3HB  ALA A 240      -0.738  -3.773  17.642  1.00  0.70           H  
ATOM   3678  N   ARG A 241       1.131  -5.956  17.832  1.00  0.71           N  
ATOM   3679  CA  ARG A 241       2.553  -6.259  17.869  1.00  0.71           C  
ATOM   3680  C   ARG A 241       2.804  -7.732  17.576  1.00  0.71           C  
ATOM   3681  O   ARG A 241       3.707  -8.076  16.810  1.00  0.71           O  
ATOM   3682  CB  ARG A 241       3.129  -5.883  19.222  1.00  0.71           C  
ATOM   3683  CG  ARG A 241       3.219  -4.382  19.482  1.00  0.71           C  
ATOM   3684  CD  ARG A 241       3.561  -4.098  20.900  1.00  0.71           C  
ATOM   3685  NE  ARG A 241       4.912  -4.537  21.250  1.00  0.71           N  
ATOM   3686  CZ  ARG A 241       5.366  -4.682  22.513  1.00  0.71           C  
ATOM   3687  NH1 ARG A 241       4.572  -4.429  23.531  1.00  0.71           N  
ATOM   3688  NH2 ARG A 241       6.609  -5.079  22.728  1.00  0.71           N  
ATOM   3689  H   ARG A 241       0.657  -5.647  18.682  1.00  0.71           H  
ATOM   3690  HA  ARG A 241       3.050  -5.660  17.106  1.00  0.71           H  
ATOM   3691 1HB  ARG A 241       2.505  -6.311  20.007  1.00  0.71           H  
ATOM   3692 2HB  ARG A 241       4.126  -6.306  19.326  1.00  0.71           H  
ATOM   3693 1HG  ARG A 241       3.993  -3.952  18.847  1.00  0.71           H  
ATOM   3694 2HG  ARG A 241       2.264  -3.911  19.251  1.00  0.71           H  
ATOM   3695 1HD  ARG A 241       3.490  -3.027  21.081  1.00  0.71           H  
ATOM   3696 2HD  ARG A 241       2.852  -4.620  21.545  1.00  0.71           H  
ATOM   3697  HE  ARG A 241       5.551  -4.743  20.493  1.00  0.71           H  
ATOM   3698 1HH1 ARG A 241       3.620  -4.129  23.368  1.00  0.71           H  
ATOM   3699 2HH1 ARG A 241       4.912  -4.538  24.476  1.00  0.71           H  
ATOM   3700 1HH2 ARG A 241       7.220  -5.274  21.946  1.00  0.71           H  
ATOM   3701 2HH2 ARG A 241       6.948  -5.187  23.672  1.00  0.71           H  
ATOM   3702  N   ARG A 242       1.964  -8.613  18.124  1.00  0.74           N  
ATOM   3703  CA  ARG A 242       2.105 -10.049  17.890  1.00  0.74           C  
ATOM   3704  C   ARG A 242       1.940 -10.387  16.410  1.00  0.74           C  
ATOM   3705  O   ARG A 242       2.585 -11.299  15.888  1.00  0.74           O  
ATOM   3706  CB  ARG A 242       1.117 -10.839  18.735  1.00  0.74           C  
ATOM   3707  CG  ARG A 242       1.457 -10.883  20.233  1.00  0.74           C  
ATOM   3708  CD  ARG A 242       0.482 -11.696  21.007  1.00  0.74           C  
ATOM   3709  NE  ARG A 242       0.795 -11.717  22.435  1.00  0.74           N  
ATOM   3710  CZ  ARG A 242       1.682 -12.531  23.021  1.00  0.74           C  
ATOM   3711  NH1 ARG A 242       2.373 -13.411  22.322  1.00  0.74           N  
ATOM   3712  NH2 ARG A 242       1.838 -12.423  24.317  1.00  0.74           N  
ATOM   3713  H   ARG A 242       1.227  -8.279  18.749  1.00  0.74           H  
ATOM   3714  HA  ARG A 242       3.107 -10.344  18.196  1.00  0.74           H  
ATOM   3715 1HB  ARG A 242       0.128 -10.392  18.637  1.00  0.74           H  
ATOM   3716 2HB  ARG A 242       1.054 -11.861  18.369  1.00  0.74           H  
ATOM   3717 1HG  ARG A 242       2.447 -11.317  20.367  1.00  0.74           H  
ATOM   3718 2HG  ARG A 242       1.451  -9.871  20.636  1.00  0.74           H  
ATOM   3719 1HD  ARG A 242      -0.513 -11.266  20.886  1.00  0.74           H  
ATOM   3720 2HD  ARG A 242       0.483 -12.720  20.641  1.00  0.74           H  
ATOM   3721  HE  ARG A 242       0.306 -11.068  23.069  1.00  0.74           H  
ATOM   3722 1HH1 ARG A 242       2.239 -13.480  21.323  1.00  0.74           H  
ATOM   3723 2HH1 ARG A 242       3.036 -14.014  22.785  1.00  0.74           H  
ATOM   3724 1HH2 ARG A 242       1.266 -11.722  24.811  1.00  0.74           H  
ATOM   3725 2HH2 ARG A 242       2.491 -13.010  24.810  1.00  0.74           H  
ATOM   3726  N   ALA A 243       1.098  -9.614  15.731  1.00  0.80           N  
ATOM   3727  CA  ALA A 243       0.814  -9.758  14.312  1.00  0.80           C  
ATOM   3728  C   ALA A 243       1.871  -9.092  13.423  1.00  0.80           C  
ATOM   3729  O   ALA A 243       1.728  -9.089  12.195  1.00  0.80           O  
ATOM   3730  CB  ALA A 243      -0.550  -9.185  14.020  1.00  0.80           C  
ATOM   3731  H   ALA A 243       0.577  -8.901  16.245  1.00  0.80           H  
ATOM   3732  HA  ALA A 243       0.808 -10.821  14.076  1.00  0.80           H  
ATOM   3733 1HB  ALA A 243      -0.805  -9.314  12.968  1.00  0.80           H  
ATOM   3734 2HB  ALA A 243      -1.260  -9.713  14.637  1.00  0.80           H  
ATOM   3735 3HB  ALA A 243      -0.567  -8.130  14.272  1.00  0.80           H  
ATOM   3736  N   GLY A 244       2.895  -8.470  14.019  1.00  0.91           N  
ATOM   3737  CA  GLY A 244       3.947  -7.822  13.249  1.00  0.91           C  
ATOM   3738  C   GLY A 244       3.536  -6.483  12.650  1.00  0.91           C  
ATOM   3739  O   GLY A 244       4.116  -6.047  11.653  1.00  0.91           O  
ATOM   3740  H   GLY A 244       2.984  -8.466  15.033  1.00  0.91           H  
ATOM   3741 1HA  GLY A 244       4.808  -7.673  13.901  1.00  0.91           H  
ATOM   3742 2HA  GLY A 244       4.269  -8.492  12.454  1.00  0.91           H  
ATOM   3743  N   GLN A 245       2.536  -5.833  13.233  1.00  1.06           N  
ATOM   3744  CA  GLN A 245       2.058  -4.577  12.688  1.00  1.06           C  
ATOM   3745  C   GLN A 245       2.768  -3.424  13.386  1.00  1.06           C  
ATOM   3746  O   GLN A 245       3.184  -3.543  14.540  1.00  1.06           O  
ATOM   3747  CB  GLN A 245       0.551  -4.472  12.904  1.00  1.06           C  
ATOM   3748  CG  GLN A 245      -0.232  -5.668  12.370  1.00  1.06           C  
ATOM   3749  CD  GLN A 245      -0.145  -5.854  10.893  1.00  1.06           C  
ATOM   3750  OE1 GLN A 245      -0.555  -4.966  10.134  1.00  1.06           O  
ATOM   3751  NE2 GLN A 245       0.392  -6.998  10.450  1.00  1.06           N  
ATOM   3752  H   GLN A 245       2.085  -6.211  14.066  1.00  1.06           H  
ATOM   3753  HA  GLN A 245       2.283  -4.535  11.624  1.00  1.06           H  
ATOM   3754 1HB  GLN A 245       0.351  -4.390  13.961  1.00  1.06           H  
ATOM   3755 2HB  GLN A 245       0.176  -3.568  12.425  1.00  1.06           H  
ATOM   3756 1HG  GLN A 245       0.194  -6.551  12.826  1.00  1.06           H  
ATOM   3757 2HG  GLN A 245      -1.283  -5.578  12.656  1.00  1.06           H  
ATOM   3758 1HE2 GLN A 245       0.474  -7.166   9.471  1.00  1.06           H  
ATOM   3759 2HE2 GLN A 245       0.733  -7.712  11.109  1.00  1.06           H  
ATOM   3760  N   GLU A 246       2.889  -2.295  12.707  1.00  1.24           N  
ATOM   3761  CA  GLU A 246       3.506  -1.135  13.332  1.00  1.24           C  
ATOM   3762  C   GLU A 246       2.457  -0.388  14.138  1.00  1.24           C  
ATOM   3763  O   GLU A 246       1.561   0.239  13.577  1.00  1.24           O  
ATOM   3764  CB  GLU A 246       4.127  -0.233  12.267  1.00  1.24           C  
ATOM   3765  CG  GLU A 246       5.270  -0.886  11.486  1.00  1.24           C  
ATOM   3766  CD  GLU A 246       5.884   0.019  10.436  1.00  1.24           C  
ATOM   3767  OE1 GLU A 246       6.711   0.832  10.781  1.00  1.24           O  
ATOM   3768  OE2 GLU A 246       5.498  -0.088   9.281  1.00  1.24           O  
ATOM   3769  H   GLU A 246       2.551  -2.241  11.757  1.00  1.24           H  
ATOM   3770  HA  GLU A 246       4.291  -1.472  14.011  1.00  1.24           H  
ATOM   3771 1HB  GLU A 246       3.359   0.064  11.557  1.00  1.24           H  
ATOM   3772 2HB  GLU A 246       4.508   0.678  12.734  1.00  1.24           H  
ATOM   3773 1HG  GLU A 246       6.047  -1.184  12.190  1.00  1.24           H  
ATOM   3774 2HG  GLU A 246       4.892  -1.788  11.006  1.00  1.24           H  
ATOM   3775  N   LYS A 247       2.559  -0.454  15.464  1.00  1.40           N  
ATOM   3776  CA  LYS A 247       1.530   0.127  16.328  1.00  1.40           C  
ATOM   3777  C   LYS A 247       1.354   1.628  16.123  1.00  1.40           C  
ATOM   3778  O   LYS A 247       0.263   2.161  16.292  1.00  1.40           O  
ATOM   3779  CB  LYS A 247       1.856  -0.123  17.803  1.00  1.40           C  
ATOM   3780  CG  LYS A 247       3.066   0.658  18.325  1.00  1.40           C  
ATOM   3781  CD  LYS A 247       3.361   0.370  19.786  1.00  1.40           C  
ATOM   3782  CE  LYS A 247       4.525   1.240  20.275  1.00  1.40           C  
ATOM   3783  NZ  LYS A 247       4.855   0.997  21.706  1.00  1.40           N  
ATOM   3784  H   LYS A 247       3.332  -0.966  15.870  1.00  1.40           H  
ATOM   3785  HA  LYS A 247       0.581  -0.351  16.097  1.00  1.40           H  
ATOM   3786 1HB  LYS A 247       0.998   0.149  18.413  1.00  1.40           H  
ATOM   3787 2HB  LYS A 247       2.043  -1.187  17.961  1.00  1.40           H  
ATOM   3788 1HG  LYS A 247       3.946   0.426  17.724  1.00  1.40           H  
ATOM   3789 2HG  LYS A 247       2.862   1.721  18.248  1.00  1.40           H  
ATOM   3790 1HD  LYS A 247       2.472   0.587  20.384  1.00  1.40           H  
ATOM   3791 2HD  LYS A 247       3.615  -0.681  19.909  1.00  1.40           H  
ATOM   3792 1HE  LYS A 247       5.404   1.025  19.669  1.00  1.40           H  
ATOM   3793 2HE  LYS A 247       4.258   2.289  20.148  1.00  1.40           H  
ATOM   3794 1HZ  LYS A 247       5.624   1.592  21.980  1.00  1.40           H  
ATOM   3795 2HZ  LYS A 247       4.049   1.206  22.278  1.00  1.40           H  
ATOM   3796 3HZ  LYS A 247       5.117   0.032  21.834  1.00  1.40           H  
ATOM   3797  N   THR A 248       2.394   2.305  15.649  1.00  1.49           N  
ATOM   3798  CA  THR A 248       2.339   3.749  15.485  1.00  1.49           C  
ATOM   3799  C   THR A 248       1.534   4.173  14.259  1.00  1.49           C  
ATOM   3800  O   THR A 248       1.243   5.356  14.080  1.00  1.49           O  
ATOM   3801  CB  THR A 248       3.759   4.338  15.432  1.00  1.49           C  
ATOM   3802  OG1 THR A 248       4.472   3.780  14.330  1.00  1.49           O  
ATOM   3803  CG2 THR A 248       4.501   4.015  16.723  1.00  1.49           C  
ATOM   3804  H   THR A 248       3.252   1.811  15.456  1.00  1.49           H  
ATOM   3805  HA  THR A 248       1.843   4.167  16.361  1.00  1.49           H  
ATOM   3806  HB  THR A 248       3.695   5.419  15.307  1.00  1.49           H  
ATOM   3807  HG1 THR A 248       3.907   3.790  13.553  1.00  1.49           H  
ATOM   3808 1HG2 THR A 248       5.505   4.437  16.681  1.00  1.49           H  
ATOM   3809 2HG2 THR A 248       3.963   4.440  17.570  1.00  1.49           H  
ATOM   3810 3HG2 THR A 248       4.568   2.936  16.841  1.00  1.49           H  
ATOM   3811  N   LYS A 249       1.187   3.211  13.404  1.00  1.47           N  
ATOM   3812  CA  LYS A 249       0.383   3.479  12.224  1.00  1.47           C  
ATOM   3813  C   LYS A 249      -1.064   3.045  12.463  1.00  1.47           C  
ATOM   3814  O   LYS A 249      -1.918   3.174  11.579  1.00  1.47           O  
ATOM   3815  CB  LYS A 249       0.980   2.777  11.010  1.00  1.47           C  
ATOM   3816  CG  LYS A 249       2.369   3.309  10.629  1.00  1.47           C  
ATOM   3817  CD  LYS A 249       2.961   2.592   9.420  1.00  1.47           C  
ATOM   3818  CE  LYS A 249       4.327   3.173   9.059  1.00  1.47           C  
ATOM   3819  NZ  LYS A 249       4.994   2.402   7.972  1.00  1.47           N  
ATOM   3820  H   LYS A 249       1.448   2.242  13.589  1.00  1.47           H  
ATOM   3821  HA  LYS A 249       0.383   4.553  12.035  1.00  1.47           H  
ATOM   3822 1HB  LYS A 249       1.074   1.707  11.225  1.00  1.47           H  
ATOM   3823 2HB  LYS A 249       0.316   2.889  10.154  1.00  1.47           H  
ATOM   3824 1HG  LYS A 249       2.305   4.376  10.419  1.00  1.47           H  
ATOM   3825 2HG  LYS A 249       3.045   3.162  11.471  1.00  1.47           H  
ATOM   3826 1HD  LYS A 249       3.083   1.530   9.641  1.00  1.47           H  
ATOM   3827 2HD  LYS A 249       2.293   2.694   8.567  1.00  1.47           H  
ATOM   3828 1HE  LYS A 249       4.196   4.202   8.730  1.00  1.47           H  
ATOM   3829 2HE  LYS A 249       4.969   3.160   9.942  1.00  1.47           H  
ATOM   3830 1HZ  LYS A 249       5.890   2.809   7.767  1.00  1.47           H  
ATOM   3831 2HZ  LYS A 249       5.136   1.432   8.307  1.00  1.47           H  
ATOM   3832 3HZ  LYS A 249       4.428   2.396   7.144  1.00  1.47           H  
ATOM   3833  N   LEU A 250      -1.337   2.513  13.659  1.00  1.37           N  
ATOM   3834  CA  LEU A 250      -2.660   2.029  13.997  1.00  1.37           C  
ATOM   3835  C   LEU A 250      -3.393   2.978  14.909  1.00  1.37           C  
ATOM   3836  O   LEU A 250      -3.093   3.103  16.094  1.00  1.37           O  
ATOM   3837  CB  LEU A 250      -2.570   0.661  14.630  1.00  1.37           C  
ATOM   3838  CG  LEU A 250      -1.968  -0.398  13.738  1.00  1.37           C  
ATOM   3839  CD1 LEU A 250      -1.874  -1.679  14.480  1.00  1.37           C  
ATOM   3840  CD2 LEU A 250      -2.839  -0.550  12.511  1.00  1.37           C  
ATOM   3841  H   LEU A 250      -0.619   2.450  14.379  1.00  1.37           H  
ATOM   3842  HA  LEU A 250      -3.238   1.935  13.079  1.00  1.37           H  
ATOM   3843 1HB  LEU A 250      -1.962   0.730  15.536  1.00  1.37           H  
ATOM   3844 2HB  LEU A 250      -3.547   0.368  14.893  1.00  1.37           H  
ATOM   3845  HG  LEU A 250      -0.965  -0.102  13.442  1.00  1.37           H  
ATOM   3846 1HD1 LEU A 250      -1.440  -2.434  13.837  1.00  1.37           H  
ATOM   3847 2HD1 LEU A 250      -1.252  -1.535  15.352  1.00  1.37           H  
ATOM   3848 3HD1 LEU A 250      -2.870  -1.995  14.789  1.00  1.37           H  
ATOM   3849 1HD2 LEU A 250      -2.415  -1.311  11.855  1.00  1.37           H  
ATOM   3850 2HD2 LEU A 250      -3.847  -0.849  12.815  1.00  1.37           H  
ATOM   3851 3HD2 LEU A 250      -2.892   0.398  11.976  1.00  1.37           H  
ATOM   3852  N   ARG A 251      -4.352   3.657  14.329  1.00  1.23           N  
ATOM   3853  CA  ARG A 251      -5.099   4.672  15.023  1.00  1.23           C  
ATOM   3854  C   ARG A 251      -6.158   4.066  15.949  1.00  1.23           C  
ATOM   3855  O   ARG A 251      -6.760   3.033  15.618  1.00  1.23           O  
ATOM   3856  CB  ARG A 251      -5.766   5.556  13.986  1.00  1.23           C  
ATOM   3857  CG  ARG A 251      -4.827   6.310  13.055  1.00  1.23           C  
ATOM   3858  CD  ARG A 251      -5.617   7.090  12.096  1.00  1.23           C  
ATOM   3859  NE  ARG A 251      -6.390   6.205  11.211  1.00  1.23           N  
ATOM   3860  CZ  ARG A 251      -5.971   5.746  10.003  1.00  1.23           C  
ATOM   3861  NH1 ARG A 251      -4.806   6.109   9.517  1.00  1.23           N  
ATOM   3862  NH2 ARG A 251      -6.748   4.947   9.289  1.00  1.23           N  
ATOM   3863  H   ARG A 251      -4.543   3.485  13.353  1.00  1.23           H  
ATOM   3864  HA  ARG A 251      -4.403   5.263  15.608  1.00  1.23           H  
ATOM   3865 1HB  ARG A 251      -6.435   4.973  13.373  1.00  1.23           H  
ATOM   3866 2HB  ARG A 251      -6.356   6.305  14.504  1.00  1.23           H  
ATOM   3867 1HG  ARG A 251      -4.201   6.994  13.634  1.00  1.23           H  
ATOM   3868 2HG  ARG A 251      -4.196   5.607  12.504  1.00  1.23           H  
ATOM   3869 1HD  ARG A 251      -6.309   7.722  12.640  1.00  1.23           H  
ATOM   3870 2HD  ARG A 251      -4.972   7.709  11.473  1.00  1.23           H  
ATOM   3871  HE  ARG A 251      -7.299   5.902  11.530  1.00  1.23           H  
ATOM   3872 1HH1 ARG A 251      -4.211   6.736  10.036  1.00  1.23           H  
ATOM   3873 2HH1 ARG A 251      -4.515   5.805   8.574  1.00  1.23           H  
ATOM   3874 1HH2 ARG A 251      -7.655   4.670   9.636  1.00  1.23           H  
ATOM   3875 2HH2 ARG A 251      -6.435   4.619   8.386  1.00  1.23           H  
ATOM   3876  N   THR A 252      -6.413   4.729  17.068  1.00  1.10           N  
ATOM   3877  CA  THR A 252      -7.519   4.319  17.924  1.00  1.10           C  
ATOM   3878  C   THR A 252      -8.458   5.502  18.179  1.00  1.10           C  
ATOM   3879  O   THR A 252      -8.029   6.666  18.246  1.00  1.10           O  
ATOM   3880  CB  THR A 252      -7.026   3.720  19.253  1.00  1.10           C  
ATOM   3881  OG1 THR A 252      -6.298   4.715  19.980  1.00  1.10           O  
ATOM   3882  CG2 THR A 252      -6.129   2.467  19.026  1.00  1.10           C  
ATOM   3883  H   THR A 252      -5.810   5.522  17.306  1.00  1.10           H  
ATOM   3884  HA  THR A 252      -8.090   3.548  17.411  1.00  1.10           H  
ATOM   3885  HB  THR A 252      -7.887   3.427  19.836  1.00  1.10           H  
ATOM   3886  HG1 THR A 252      -5.566   5.062  19.428  1.00  1.10           H  
ATOM   3887 1HG2 THR A 252      -5.811   2.065  19.989  1.00  1.10           H  
ATOM   3888 2HG2 THR A 252      -6.699   1.708  18.484  1.00  1.10           H  
ATOM   3889 3HG2 THR A 252      -5.248   2.742  18.443  1.00  1.10           H  
ATOM   3890  N   SER A 253      -9.717   5.186  18.430  1.00  1.00           N  
ATOM   3891  CA  SER A 253     -10.741   6.190  18.610  1.00  1.00           C  
ATOM   3892  C   SER A 253     -11.768   5.787  19.632  1.00  1.00           C  
ATOM   3893  O   SER A 253     -12.003   4.600  19.857  1.00  1.00           O  
ATOM   3894  CB  SER A 253     -11.456   6.396  17.276  1.00  1.00           C  
ATOM   3895  OG  SER A 253     -12.453   7.371  17.322  1.00  1.00           O  
ATOM   3896  H   SER A 253      -9.989   4.210  18.382  1.00  1.00           H  
ATOM   3897  HA  SER A 253     -10.264   7.104  18.934  1.00  1.00           H  
ATOM   3898 1HB  SER A 253     -10.736   6.656  16.534  1.00  1.00           H  
ATOM   3899 2HB  SER A 253     -11.894   5.459  16.965  1.00  1.00           H  
ATOM   3900  HG  SER A 253     -13.033   7.119  18.056  1.00  1.00           H  
ATOM   3901  N   ILE A 254     -12.351   6.782  20.265  1.00  0.95           N  
ATOM   3902  CA  ILE A 254     -13.467   6.536  21.165  1.00  0.95           C  
ATOM   3903  C   ILE A 254     -14.791   7.151  20.800  1.00  0.95           C  
ATOM   3904  O   ILE A 254     -14.875   8.319  20.419  1.00  0.95           O  
ATOM   3905  CB  ILE A 254     -13.136   6.857  22.611  1.00  0.95           C  
ATOM   3906  CG1 ILE A 254     -12.170   5.877  23.066  1.00  0.95           C  
ATOM   3907  CG2 ILE A 254     -14.343   6.903  23.449  1.00  0.95           C  
ATOM   3908  CD1 ILE A 254     -11.748   6.089  24.384  1.00  0.95           C  
ATOM   3909  H   ILE A 254     -12.014   7.732  20.078  1.00  0.95           H  
ATOM   3910  HA  ILE A 254     -13.639   5.462  21.159  1.00  0.95           H  
ATOM   3911  HB  ILE A 254     -12.644   7.829  22.652  1.00  0.95           H  
ATOM   3912 1HG1 ILE A 254     -12.620   4.889  22.988  1.00  0.95           H  
ATOM   3913 2HG1 ILE A 254     -11.295   5.914  22.428  1.00  0.95           H  
ATOM   3914 1HG2 ILE A 254     -14.051   7.140  24.450  1.00  0.95           H  
ATOM   3915 2HG2 ILE A 254     -15.024   7.668  23.084  1.00  0.95           H  
ATOM   3916 3HG2 ILE A 254     -14.825   5.929  23.418  1.00  0.95           H  
ATOM   3917 1HD1 ILE A 254     -11.040   5.317  24.627  1.00  0.95           H  
ATOM   3918 2HD1 ILE A 254     -11.299   7.064  24.482  1.00  0.95           H  
ATOM   3919 3HD1 ILE A 254     -12.592   6.024  25.035  1.00  0.95           H  
ATOM   3920  N   ASN A 255     -15.817   6.303  20.893  1.00  0.92           N  
ATOM   3921  CA  ASN A 255     -17.205   6.668  20.662  1.00  0.92           C  
ATOM   3922  C   ASN A 255     -17.894   6.836  22.024  1.00  0.92           C  
ATOM   3923  O   ASN A 255     -18.047   5.860  22.772  1.00  0.92           O  
ATOM   3924  CB  ASN A 255     -17.913   5.592  19.869  1.00  0.92           C  
ATOM   3925  CG  ASN A 255     -17.379   5.333  18.520  1.00  0.92           C  
ATOM   3926  OD1 ASN A 255     -16.997   6.249  17.810  1.00  0.92           O  
ATOM   3927  ND2 ASN A 255     -17.367   4.085  18.130  1.00  0.92           N  
ATOM   3928  H   ASN A 255     -15.608   5.352  21.207  1.00  0.92           H  
ATOM   3929  HA  ASN A 255     -17.251   7.625  20.140  1.00  0.92           H  
ATOM   3930 1HB  ASN A 255     -17.879   4.661  20.427  1.00  0.92           H  
ATOM   3931 2HB  ASN A 255     -18.935   5.855  19.762  1.00  0.92           H  
ATOM   3932 1HD2 ASN A 255     -17.030   3.850  17.217  1.00  0.92           H  
ATOM   3933 2HD2 ASN A 255     -17.710   3.363  18.730  1.00  0.92           H  
ATOM   3934  N   VAL A 256     -18.306   8.053  22.366  1.00  0.90           N  
ATOM   3935  CA  VAL A 256     -18.897   8.225  23.697  1.00  0.90           C  
ATOM   3936  C   VAL A 256     -19.951   9.316  23.838  1.00  0.90           C  
ATOM   3937  O   VAL A 256     -19.878  10.364  23.208  1.00  0.90           O  
ATOM   3938  CB  VAL A 256     -17.767   8.467  24.670  1.00  0.90           C  
ATOM   3939  CG1 VAL A 256     -17.104   9.714  24.313  1.00  0.90           C  
ATOM   3940  CG2 VAL A 256     -18.268   8.463  26.077  1.00  0.90           C  
ATOM   3941  H   VAL A 256     -18.154   8.843  21.730  1.00  0.90           H  
ATOM   3942  HA  VAL A 256     -19.375   7.283  23.968  1.00  0.90           H  
ATOM   3943  HB  VAL A 256     -17.051   7.672  24.554  1.00  0.90           H  
ATOM   3944 1HG1 VAL A 256     -16.290   9.839  24.968  1.00  0.90           H  
ATOM   3945 2HG1 VAL A 256     -16.742   9.662  23.279  1.00  0.90           H  
ATOM   3946 3HG1 VAL A 256     -17.805  10.545  24.415  1.00  0.90           H  
ATOM   3947 1HG2 VAL A 256     -17.454   8.586  26.749  1.00  0.90           H  
ATOM   3948 2HG2 VAL A 256     -18.962   9.269  26.238  1.00  0.90           H  
ATOM   3949 3HG2 VAL A 256     -18.757   7.515  26.297  1.00  0.90           H  
ATOM   3950  N   HIS A 257     -20.927   9.060  24.702  1.00  0.89           N  
ATOM   3951  CA  HIS A 257     -22.028   9.971  24.992  1.00  0.89           C  
ATOM   3952  C   HIS A 257     -21.608  11.261  25.682  1.00  0.89           C  
ATOM   3953  O   HIS A 257     -20.725  11.262  26.544  1.00  0.89           O  
ATOM   3954  CB  HIS A 257     -23.051   9.214  25.845  1.00  0.89           C  
ATOM   3955  CG  HIS A 257     -23.673   8.147  25.055  1.00  0.89           C  
ATOM   3956  ND1 HIS A 257     -24.832   7.497  25.397  1.00  0.89           N  
ATOM   3957  CD2 HIS A 257     -23.272   7.621  23.926  1.00  0.89           C  
ATOM   3958  CE1 HIS A 257     -25.126   6.626  24.445  1.00  0.89           C  
ATOM   3959  NE2 HIS A 257     -24.189   6.697  23.543  1.00  0.89           N  
ATOM   3960  H   HIS A 257     -20.904   8.173  25.187  1.00  0.89           H  
ATOM   3961  HA  HIS A 257     -22.519  10.262  24.073  1.00  0.89           H  
ATOM   3962 1HB  HIS A 257     -22.543   8.748  26.679  1.00  0.89           H  
ATOM   3963 2HB  HIS A 257     -23.805   9.875  26.234  1.00  0.89           H  
ATOM   3964  HD2 HIS A 257     -22.387   7.893  23.396  1.00  0.89           H  
ATOM   3965  HE1 HIS A 257     -25.989   5.978  24.411  1.00  0.89           H  
ATOM   3966  HE2 HIS A 257     -24.101   6.185  22.659  1.00  0.89           H  
ATOM   3967  N   GLY A 258     -22.287  12.348  25.325  1.00  0.87           N  
ATOM   3968  CA  GLY A 258     -22.061  13.636  25.978  1.00  0.87           C  
ATOM   3969  C   GLY A 258     -22.821  14.790  25.334  1.00  0.87           C  
ATOM   3970  O   GLY A 258     -23.571  14.606  24.385  1.00  0.87           O  
ATOM   3971  H   GLY A 258     -22.962  12.270  24.561  1.00  0.87           H  
ATOM   3972 1HA  GLY A 258     -22.360  13.560  27.023  1.00  0.87           H  
ATOM   3973 2HA  GLY A 258     -21.007  13.860  25.984  1.00  0.87           H  
ATOM   3974  N   PHE A 259     -22.659  15.971  25.903  1.00  0.85           N  
ATOM   3975  CA  PHE A 259     -23.338  17.189  25.488  1.00  0.85           C  
ATOM   3976  C   PHE A 259     -22.746  18.426  26.146  1.00  0.85           C  
ATOM   3977  O   PHE A 259     -22.768  18.560  27.372  1.00  0.85           O  
ATOM   3978  CB  PHE A 259     -24.828  17.081  25.776  1.00  0.85           C  
ATOM   3979  CG  PHE A 259     -25.585  18.294  25.473  1.00  0.85           C  
ATOM   3980  CD1 PHE A 259     -25.564  18.840  24.225  1.00  0.85           C  
ATOM   3981  CD2 PHE A 259     -26.342  18.894  26.447  1.00  0.85           C  
ATOM   3982  CE1 PHE A 259     -26.262  19.961  23.940  1.00  0.85           C  
ATOM   3983  CE2 PHE A 259     -27.052  20.023  26.170  1.00  0.85           C  
ATOM   3984  CZ  PHE A 259     -27.015  20.567  24.911  1.00  0.85           C  
ATOM   3985  H   PHE A 259     -21.966  16.035  26.642  1.00  0.85           H  
ATOM   3986  HA  PHE A 259     -23.213  17.293  24.411  1.00  0.85           H  
ATOM   3987 1HB  PHE A 259     -25.247  16.284  25.179  1.00  0.85           H  
ATOM   3988 2HB  PHE A 259     -24.990  16.839  26.809  1.00  0.85           H  
ATOM   3989  HD1 PHE A 259     -24.978  18.384  23.468  1.00  0.85           H  
ATOM   3990  HD2 PHE A 259     -26.372  18.462  27.446  1.00  0.85           H  
ATOM   3991  HE1 PHE A 259     -26.211  20.366  22.946  1.00  0.85           H  
ATOM   3992  HE2 PHE A 259     -27.636  20.484  26.937  1.00  0.85           H  
ATOM   3993  HZ  PHE A 259     -27.575  21.473  24.685  1.00  0.85           H  
ATOM   3994  N   ILE A 260     -22.255  19.338  25.327  1.00  0.83           N  
ATOM   3995  CA  ILE A 260     -21.612  20.543  25.820  1.00  0.83           C  
ATOM   3996  C   ILE A 260     -22.642  21.655  25.962  1.00  0.83           C  
ATOM   3997  O   ILE A 260     -23.543  21.792  25.136  1.00  0.83           O  
ATOM   3998  CB  ILE A 260     -20.485  21.001  24.869  1.00  0.83           C  
ATOM   3999  CG1 ILE A 260     -19.376  19.998  24.761  1.00  0.83           C  
ATOM   4000  CG2 ILE A 260     -19.841  22.263  25.385  1.00  0.83           C  
ATOM   4001  CD1 ILE A 260     -19.733  18.721  24.123  1.00  0.83           C  
ATOM   4002  H   ILE A 260     -22.299  19.176  24.332  1.00  0.83           H  
ATOM   4003  HA  ILE A 260     -21.183  20.341  26.801  1.00  0.83           H  
ATOM   4004  HB  ILE A 260     -20.890  21.183  23.870  1.00  0.83           H  
ATOM   4005 1HG1 ILE A 260     -18.595  20.448  24.162  1.00  0.83           H  
ATOM   4006 2HG1 ILE A 260     -18.992  19.819  25.725  1.00  0.83           H  
ATOM   4007 1HG2 ILE A 260     -19.049  22.555  24.701  1.00  0.83           H  
ATOM   4008 2HG2 ILE A 260     -20.563  23.054  25.454  1.00  0.83           H  
ATOM   4009 3HG2 ILE A 260     -19.414  22.075  26.373  1.00  0.83           H  
ATOM   4010 1HD1 ILE A 260     -18.853  18.094  24.074  1.00  0.83           H  
ATOM   4011 2HD1 ILE A 260     -20.485  18.216  24.691  1.00  0.83           H  
ATOM   4012 3HD1 ILE A 260     -20.100  18.903  23.130  1.00  0.83           H  
ATOM   4013  N   ALA A 261     -22.524  22.423  27.028  1.00  0.82           N  
ATOM   4014  CA  ALA A 261     -23.424  23.548  27.276  1.00  0.82           C  
ATOM   4015  C   ALA A 261     -22.674  24.630  28.013  1.00  0.82           C  
ATOM   4016  O   ALA A 261     -21.627  24.382  28.592  1.00  0.82           O  
ATOM   4017  CB  ALA A 261     -24.650  23.147  28.080  1.00  0.82           C  
ATOM   4018  H   ALA A 261     -21.758  22.215  27.670  1.00  0.82           H  
ATOM   4019  HA  ALA A 261     -23.753  23.937  26.316  1.00  0.82           H  
ATOM   4020 1HB  ALA A 261     -25.294  24.011  28.223  1.00  0.82           H  
ATOM   4021 2HB  ALA A 261     -25.204  22.368  27.550  1.00  0.82           H  
ATOM   4022 3HB  ALA A 261     -24.331  22.788  29.042  1.00  0.82           H  
ATOM   4023  N   ASP A 262     -23.229  25.831  28.047  1.00  0.81           N  
ATOM   4024  CA  ASP A 262     -22.594  26.931  28.771  1.00  0.81           C  
ATOM   4025  C   ASP A 262     -22.404  26.647  30.271  1.00  0.81           C  
ATOM   4026  O   ASP A 262     -21.554  27.264  30.914  1.00  0.81           O  
ATOM   4027  CB  ASP A 262     -23.370  28.217  28.529  1.00  0.81           C  
ATOM   4028  CG  ASP A 262     -23.120  28.753  27.096  1.00  0.81           C  
ATOM   4029  OD1 ASP A 262     -22.189  28.294  26.474  1.00  0.81           O  
ATOM   4030  OD2 ASP A 262     -23.861  29.582  26.622  1.00  0.81           O  
ATOM   4031  H   ASP A 262     -24.096  25.993  27.556  1.00  0.81           H  
ATOM   4032  HA  ASP A 262     -21.601  27.073  28.345  1.00  0.81           H  
ATOM   4033 1HB  ASP A 262     -24.436  28.039  28.668  1.00  0.81           H  
ATOM   4034 2HB  ASP A 262     -23.062  28.972  29.253  1.00  0.81           H  
ATOM   4035  N   THR A 263     -23.200  25.732  30.824  1.00  0.80           N  
ATOM   4036  CA  THR A 263     -23.055  25.340  32.216  1.00  0.80           C  
ATOM   4037  C   THR A 263     -23.371  23.859  32.349  1.00  0.80           C  
ATOM   4038  O   THR A 263     -24.213  23.311  31.621  1.00  0.80           O  
ATOM   4039  CB  THR A 263     -23.957  26.151  33.148  1.00  0.80           C  
ATOM   4040  OG1 THR A 263     -23.671  25.806  34.516  1.00  0.80           O  
ATOM   4041  CG2 THR A 263     -25.366  25.841  32.850  1.00  0.80           C  
ATOM   4042  H   THR A 263     -23.890  25.276  30.250  1.00  0.80           H  
ATOM   4043  HA  THR A 263     -22.018  25.493  32.517  1.00  0.80           H  
ATOM   4044  HB  THR A 263     -23.771  27.216  33.001  1.00  0.80           H  
ATOM   4045  HG1 THR A 263     -24.154  26.399  35.102  1.00  0.80           H  
ATOM   4046 1HG2 THR A 263     -26.017  26.412  33.512  1.00  0.80           H  
ATOM   4047 2HG2 THR A 263     -25.573  26.099  31.817  1.00  0.80           H  
ATOM   4048 3HG2 THR A 263     -25.522  24.794  33.001  1.00  0.80           H  
ATOM   4049  N   THR A 264     -22.715  23.223  33.310  1.00  0.80           N  
ATOM   4050  CA  THR A 264     -22.866  21.796  33.517  1.00  0.80           C  
ATOM   4051  C   THR A 264     -24.241  21.360  33.977  1.00  0.80           C  
ATOM   4052  O   THR A 264     -24.749  20.347  33.498  1.00  0.80           O  
ATOM   4053  CB  THR A 264     -21.772  21.256  34.440  1.00  0.80           C  
ATOM   4054  OG1 THR A 264     -20.467  21.521  33.845  1.00  0.80           O  
ATOM   4055  CG2 THR A 264     -21.952  19.746  34.587  1.00  0.80           C  
ATOM   4056  H   THR A 264     -22.078  23.756  33.891  1.00  0.80           H  
ATOM   4057  HA  THR A 264     -22.733  21.321  32.575  1.00  0.80           H  
ATOM   4058  HB  THR A 264     -21.835  21.738  35.417  1.00  0.80           H  
ATOM   4059  HG1 THR A 264     -19.772  21.165  34.419  1.00  0.80           H  
ATOM   4060 1HG2 THR A 264     -21.173  19.348  35.235  1.00  0.80           H  
ATOM   4061 2HG2 THR A 264     -22.931  19.548  35.023  1.00  0.80           H  
ATOM   4062 3HG2 THR A 264     -21.888  19.267  33.609  1.00  0.80           H  
ATOM   4063  N   ASP A 265     -24.854  22.094  34.891  1.00  0.81           N  
ATOM   4064  CA  ASP A 265     -26.157  21.666  35.373  1.00  0.81           C  
ATOM   4065  C   ASP A 265     -27.174  21.594  34.236  1.00  0.81           C  
ATOM   4066  O   ASP A 265     -27.966  20.654  34.162  1.00  0.81           O  
ATOM   4067  CB  ASP A 265     -26.664  22.621  36.444  1.00  0.81           C  
ATOM   4068  CG  ASP A 265     -25.900  22.507  37.762  1.00  0.81           C  
ATOM   4069  OD1 ASP A 265     -25.181  21.548  37.940  1.00  0.81           O  
ATOM   4070  OD2 ASP A 265     -26.037  23.388  38.574  1.00  0.81           O  
ATOM   4071  H   ASP A 265     -24.413  22.930  35.250  1.00  0.81           H  
ATOM   4072  HA  ASP A 265     -26.057  20.671  35.806  1.00  0.81           H  
ATOM   4073 1HB  ASP A 265     -26.586  23.645  36.081  1.00  0.81           H  
ATOM   4074 2HB  ASP A 265     -27.721  22.422  36.635  1.00  0.81           H  
ATOM   4075  N   LYS A 266     -27.128  22.556  33.313  1.00  0.82           N  
ATOM   4076  CA  LYS A 266     -28.080  22.518  32.220  1.00  0.82           C  
ATOM   4077  C   LYS A 266     -27.774  21.365  31.301  1.00  0.82           C  
ATOM   4078  O   LYS A 266     -28.690  20.638  30.924  1.00  0.82           O  
ATOM   4079  CB  LYS A 266     -28.121  23.825  31.436  1.00  0.82           C  
ATOM   4080  CG  LYS A 266     -28.758  24.987  32.192  1.00  0.82           C  
ATOM   4081  CD  LYS A 266     -28.774  26.266  31.355  1.00  0.82           C  
ATOM   4082  CE  LYS A 266     -29.383  27.426  32.132  1.00  0.82           C  
ATOM   4083  NZ  LYS A 266     -29.378  28.689  31.342  1.00  0.82           N  
ATOM   4084  H   LYS A 266     -26.448  23.295  33.383  1.00  0.82           H  
ATOM   4085  HA  LYS A 266     -29.074  22.351  32.637  1.00  0.82           H  
ATOM   4086 1HB  LYS A 266     -27.107  24.105  31.149  1.00  0.82           H  
ATOM   4087 2HB  LYS A 266     -28.684  23.674  30.515  1.00  0.82           H  
ATOM   4088 1HG  LYS A 266     -29.786  24.722  32.443  1.00  0.82           H  
ATOM   4089 2HG  LYS A 266     -28.218  25.162  33.118  1.00  0.82           H  
ATOM   4090 1HD  LYS A 266     -27.764  26.529  31.057  1.00  0.82           H  
ATOM   4091 2HD  LYS A 266     -29.364  26.098  30.454  1.00  0.82           H  
ATOM   4092 1HE  LYS A 266     -30.410  27.179  32.396  1.00  0.82           H  
ATOM   4093 2HE  LYS A 266     -28.809  27.581  33.046  1.00  0.82           H  
ATOM   4094 1HZ  LYS A 266     -29.787  29.432  31.890  1.00  0.82           H  
ATOM   4095 2HZ  LYS A 266     -28.427  28.932  31.102  1.00  0.82           H  
ATOM   4096 3HZ  LYS A 266     -29.916  28.561  30.497  1.00  0.82           H  
ATOM   4097  N   ALA A 267     -26.490  21.117  31.002  1.00  0.83           N  
ATOM   4098  CA  ALA A 267     -26.193  19.985  30.132  1.00  0.83           C  
ATOM   4099  C   ALA A 267     -26.682  18.696  30.744  1.00  0.83           C  
ATOM   4100  O   ALA A 267     -27.214  17.826  30.055  1.00  0.83           O  
ATOM   4101  CB  ALA A 267     -24.714  19.823  29.908  1.00  0.83           C  
ATOM   4102  H   ALA A 267     -25.744  21.727  31.341  1.00  0.83           H  
ATOM   4103  HA  ALA A 267     -26.700  20.146  29.185  1.00  0.83           H  
ATOM   4104 1HB  ALA A 267     -24.540  18.968  29.256  1.00  0.83           H  
ATOM   4105 2HB  ALA A 267     -24.307  20.688  29.456  1.00  0.83           H  
ATOM   4106 3HB  ALA A 267     -24.235  19.650  30.871  1.00  0.83           H  
ATOM   4107  N   ALA A 268     -26.503  18.566  32.055  1.00  0.86           N  
ATOM   4108  CA  ALA A 268     -26.902  17.357  32.736  1.00  0.86           C  
ATOM   4109  C   ALA A 268     -28.403  17.133  32.643  1.00  0.86           C  
ATOM   4110  O   ALA A 268     -28.851  16.029  32.349  1.00  0.86           O  
ATOM   4111  CB  ALA A 268     -26.474  17.437  34.183  1.00  0.86           C  
ATOM   4112  H   ALA A 268     -26.057  19.315  32.585  1.00  0.86           H  
ATOM   4113  HA  ALA A 268     -26.402  16.520  32.255  1.00  0.86           H  
ATOM   4114 1HB  ALA A 268     -26.740  16.524  34.698  1.00  0.86           H  
ATOM   4115 2HB  ALA A 268     -25.404  17.590  34.230  1.00  0.86           H  
ATOM   4116 3HB  ALA A 268     -26.977  18.280  34.657  1.00  0.86           H  
ATOM   4117  N   ASP A 269     -29.193  18.193  32.808  1.00  0.89           N  
ATOM   4118  CA  ASP A 269     -30.643  18.039  32.740  1.00  0.89           C  
ATOM   4119  C   ASP A 269     -31.154  17.847  31.311  1.00  0.89           C  
ATOM   4120  O   ASP A 269     -32.024  16.998  31.050  1.00  0.89           O  
ATOM   4121  CB  ASP A 269     -31.317  19.264  33.371  1.00  0.89           C  
ATOM   4122  CG  ASP A 269     -31.164  19.327  34.909  1.00  0.89           C  
ATOM   4123  OD1 ASP A 269     -30.795  18.321  35.518  1.00  0.89           O  
ATOM   4124  OD2 ASP A 269     -31.448  20.365  35.464  1.00  0.89           O  
ATOM   4125  H   ASP A 269     -28.784  19.104  33.034  1.00  0.89           H  
ATOM   4126  HA  ASP A 269     -30.916  17.157  33.317  1.00  0.89           H  
ATOM   4127 1HB  ASP A 269     -30.869  20.169  32.944  1.00  0.89           H  
ATOM   4128 2HB  ASP A 269     -32.374  19.272  33.115  1.00  0.89           H  
ATOM   4129  N   GLN A 270     -30.589  18.620  30.383  1.00  0.93           N  
ATOM   4130  CA  GLN A 270     -30.977  18.588  28.980  1.00  0.93           C  
ATOM   4131  C   GLN A 270     -30.622  17.252  28.361  1.00  0.93           C  
ATOM   4132  O   GLN A 270     -31.383  16.695  27.574  1.00  0.93           O  
ATOM   4133  CB  GLN A 270     -30.292  19.744  28.234  1.00  0.93           C  
ATOM   4134  CG  GLN A 270     -30.841  21.125  28.626  1.00  0.93           C  
ATOM   4135  CD  GLN A 270     -30.053  22.323  28.078  1.00  0.93           C  
ATOM   4136  OE1 GLN A 270     -28.844  22.279  27.844  1.00  0.93           O  
ATOM   4137  NE2 GLN A 270     -30.763  23.425  27.879  1.00  0.93           N  
ATOM   4138  H   GLN A 270     -29.869  19.280  30.666  1.00  0.93           H  
ATOM   4139  HA  GLN A 270     -32.056  18.718  28.915  1.00  0.93           H  
ATOM   4140 1HB  GLN A 270     -29.229  19.729  28.465  1.00  0.93           H  
ATOM   4141 2HB  GLN A 270     -30.403  19.613  27.157  1.00  0.93           H  
ATOM   4142 1HG  GLN A 270     -31.860  21.200  28.248  1.00  0.93           H  
ATOM   4143 2HG  GLN A 270     -30.848  21.195  29.713  1.00  0.93           H  
ATOM   4144 1HE2 GLN A 270     -30.321  24.249  27.526  1.00  0.93           H  
ATOM   4145 2HE2 GLN A 270     -31.739  23.430  28.085  1.00  0.93           H  
ATOM   4146  N   PHE A 271     -29.466  16.718  28.737  1.00  0.98           N  
ATOM   4147  CA  PHE A 271     -29.017  15.447  28.219  1.00  0.98           C  
ATOM   4148  C   PHE A 271     -29.700  14.289  28.934  1.00  0.98           C  
ATOM   4149  O   PHE A 271     -30.130  13.345  28.270  1.00  0.98           O  
ATOM   4150  CB  PHE A 271     -27.510  15.347  28.303  1.00  0.98           C  
ATOM   4151  CG  PHE A 271     -26.917  14.197  27.561  1.00  0.98           C  
ATOM   4152  CD1 PHE A 271     -26.880  14.212  26.184  1.00  0.98           C  
ATOM   4153  CD2 PHE A 271     -26.353  13.149  28.211  1.00  0.98           C  
ATOM   4154  CE1 PHE A 271     -26.297  13.193  25.484  1.00  0.98           C  
ATOM   4155  CE2 PHE A 271     -25.761  12.126  27.531  1.00  0.98           C  
ATOM   4156  CZ  PHE A 271     -25.738  12.150  26.161  1.00  0.98           C  
ATOM   4157  H   PHE A 271     -28.853  17.213  29.381  1.00  0.98           H  
ATOM   4158  HA  PHE A 271     -29.293  15.390  27.169  1.00  0.98           H  
ATOM   4159 1HB  PHE A 271     -27.072  16.258  27.923  1.00  0.98           H  
ATOM   4160 2HB  PHE A 271     -27.217  15.266  29.350  1.00  0.98           H  
ATOM   4161  HD1 PHE A 271     -27.316  15.049  25.653  1.00  0.98           H  
ATOM   4162  HD2 PHE A 271     -26.368  13.162  29.270  1.00  0.98           H  
ATOM   4163  HE1 PHE A 271     -26.273  13.220  24.385  1.00  0.98           H  
ATOM   4164  HE2 PHE A 271     -25.314  11.300  28.070  1.00  0.98           H  
ATOM   4165  HZ  PHE A 271     -25.278  11.347  25.609  1.00  0.98           H  
ATOM   4166  N   TYR A 272     -29.819  14.344  30.276  1.00  1.04           N  
ATOM   4167  CA  TYR A 272     -30.413  13.240  31.026  1.00  1.04           C  
ATOM   4168  C   TYR A 272     -31.743  12.825  30.477  1.00  1.04           C  
ATOM   4169  O   TYR A 272     -31.942  11.641  30.240  1.00  1.04           O  
ATOM   4170  CB  TYR A 272     -30.601  13.546  32.513  1.00  1.04           C  
ATOM   4171  CG  TYR A 272     -31.383  12.436  33.222  1.00  1.04           C  
ATOM   4172  CD1 TYR A 272     -30.768  11.261  33.582  1.00  1.04           C  
ATOM   4173  CD2 TYR A 272     -32.728  12.605  33.492  1.00  1.04           C  
ATOM   4174  CE1 TYR A 272     -31.474  10.250  34.193  1.00  1.04           C  
ATOM   4175  CE2 TYR A 272     -33.445  11.598  34.104  1.00  1.04           C  
ATOM   4176  CZ  TYR A 272     -32.825  10.420  34.450  1.00  1.04           C  
ATOM   4177  OH  TYR A 272     -33.555   9.412  35.038  1.00  1.04           O  
ATOM   4178  H   TYR A 272     -29.475  15.141  30.810  1.00  1.04           H  
ATOM   4179  HA  TYR A 272     -29.753  12.380  30.943  1.00  1.04           H  
ATOM   4180 1HB  TYR A 272     -29.650  13.656  33.003  1.00  1.04           H  
ATOM   4181 2HB  TYR A 272     -31.140  14.487  32.633  1.00  1.04           H  
ATOM   4182  HD1 TYR A 272     -29.743  11.128  33.370  1.00  1.04           H  
ATOM   4183  HD2 TYR A 272     -33.224  13.532  33.209  1.00  1.04           H  
ATOM   4184  HE1 TYR A 272     -30.972   9.317  34.457  1.00  1.04           H  
ATOM   4185  HE2 TYR A 272     -34.508  11.734  34.303  1.00  1.04           H  
ATOM   4186  HH  TYR A 272     -33.045   8.595  35.018  1.00  1.04           H  
ATOM   4187  N   GLY A 273     -32.656  13.778  30.272  1.00  1.12           N  
ATOM   4188  CA  GLY A 273     -33.970  13.437  29.733  1.00  1.12           C  
ATOM   4189  C   GLY A 273     -33.887  12.342  28.646  1.00  1.12           C  
ATOM   4190  O   GLY A 273     -34.230  11.181  28.911  1.00  1.12           O  
ATOM   4191  H   GLY A 273     -32.431  14.755  30.492  1.00  1.12           H  
ATOM   4192 1HA  GLY A 273     -34.598  13.082  30.550  1.00  1.12           H  
ATOM   4193 2HA  GLY A 273     -34.453  14.333  29.345  1.00  1.12           H  
ATOM   4194  N   PRO A 274     -33.536  12.708  27.395  1.00  1.20           N  
ATOM   4195  CA  PRO A 274     -33.402  11.823  26.250  1.00  1.20           C  
ATOM   4196  C   PRO A 274     -32.310  10.762  26.384  1.00  1.20           C  
ATOM   4197  O   PRO A 274     -32.405   9.701  25.761  1.00  1.20           O  
ATOM   4198  CB  PRO A 274     -33.082  12.806  25.122  1.00  1.20           C  
ATOM   4199  CG  PRO A 274     -32.526  14.030  25.794  1.00  1.20           C  
ATOM   4200  CD  PRO A 274     -33.250  14.120  27.100  1.00  1.20           C  
ATOM   4201  HA  PRO A 274     -34.373  11.340  26.068  1.00  1.20           H  
ATOM   4202 1HB  PRO A 274     -32.346  12.365  24.460  1.00  1.20           H  
ATOM   4203 2HB  PRO A 274     -33.979  13.014  24.525  1.00  1.20           H  
ATOM   4204 1HG  PRO A 274     -31.436  13.930  25.932  1.00  1.20           H  
ATOM   4205 2HG  PRO A 274     -32.680  14.920  25.167  1.00  1.20           H  
ATOM   4206 1HD  PRO A 274     -32.571  14.558  27.823  1.00  1.20           H  
ATOM   4207 2HD  PRO A 274     -34.177  14.697  26.992  1.00  1.20           H  
ATOM   4208  N   GLN A 275     -31.292  10.996  27.217  1.00  1.29           N  
ATOM   4209  CA  GLN A 275     -30.273   9.974  27.392  1.00  1.29           C  
ATOM   4210  C   GLN A 275     -30.849   8.774  28.086  1.00  1.29           C  
ATOM   4211  O   GLN A 275     -30.677   7.642  27.628  1.00  1.29           O  
ATOM   4212  CB  GLN A 275     -29.114  10.507  28.217  1.00  1.29           C  
ATOM   4213  CG  GLN A 275     -28.013   9.534  28.522  1.00  1.29           C  
ATOM   4214  CD  GLN A 275     -27.288   9.064  27.349  1.00  1.29           C  
ATOM   4215  OE1 GLN A 275     -27.446   9.552  26.231  1.00  1.29           O  
ATOM   4216  NE2 GLN A 275     -26.429   8.101  27.588  1.00  1.29           N  
ATOM   4217  H   GLN A 275     -31.182  11.876  27.719  1.00  1.29           H  
ATOM   4218  HA  GLN A 275     -29.912   9.669  26.410  1.00  1.29           H  
ATOM   4219 1HB  GLN A 275     -28.672  11.349  27.694  1.00  1.29           H  
ATOM   4220 2HB  GLN A 275     -29.493  10.879  29.159  1.00  1.29           H  
ATOM   4221 1HG  GLN A 275     -27.298   9.998  29.180  1.00  1.29           H  
ATOM   4222 2HG  GLN A 275     -28.455   8.668  29.013  1.00  1.29           H  
ATOM   4223 1HE2 GLN A 275     -25.874   7.744  26.830  1.00  1.29           H  
ATOM   4224 2HE2 GLN A 275     -26.314   7.738  28.510  1.00  1.29           H  
ATOM   4225  N   ALA A 276     -31.552   9.023  29.190  1.00  1.38           N  
ATOM   4226  CA  ALA A 276     -32.155   7.953  29.944  1.00  1.38           C  
ATOM   4227  C   ALA A 276     -33.208   7.268  29.109  1.00  1.38           C  
ATOM   4228  O   ALA A 276     -33.267   6.046  29.091  1.00  1.38           O  
ATOM   4229  CB  ALA A 276     -32.747   8.480  31.233  1.00  1.38           C  
ATOM   4230  H   ALA A 276     -31.671   9.984  29.514  1.00  1.38           H  
ATOM   4231  HA  ALA A 276     -31.382   7.224  30.183  1.00  1.38           H  
ATOM   4232 1HB  ALA A 276     -33.181   7.663  31.804  1.00  1.38           H  
ATOM   4233 2HB  ALA A 276     -31.963   8.948  31.802  1.00  1.38           H  
ATOM   4234 3HB  ALA A 276     -33.520   9.218  31.003  1.00  1.38           H  
ATOM   4235  N   GLU A 277     -34.004   8.029  28.350  1.00  1.48           N  
ATOM   4236  CA  GLU A 277     -35.029   7.373  27.546  1.00  1.48           C  
ATOM   4237  C   GLU A 277     -34.400   6.397  26.556  1.00  1.48           C  
ATOM   4238  O   GLU A 277     -34.812   5.236  26.458  1.00  1.48           O  
ATOM   4239  CB  GLU A 277     -35.882   8.400  26.799  1.00  1.48           C  
ATOM   4240  CG  GLU A 277     -37.023   7.785  25.969  1.00  1.48           C  
ATOM   4241  CD  GLU A 277     -37.895   8.814  25.277  1.00  1.48           C  
ATOM   4242  OE1 GLU A 277     -37.609   9.984  25.392  1.00  1.48           O  
ATOM   4243  OE2 GLU A 277     -38.860   8.426  24.649  1.00  1.48           O  
ATOM   4244  H   GLU A 277     -33.935   9.052  28.376  1.00  1.48           H  
ATOM   4245  HA  GLU A 277     -35.678   6.806  28.214  1.00  1.48           H  
ATOM   4246 1HB  GLU A 277     -36.309   9.108  27.510  1.00  1.48           H  
ATOM   4247 2HB  GLU A 277     -35.244   8.966  26.119  1.00  1.48           H  
ATOM   4248 1HG  GLU A 277     -36.573   7.147  25.211  1.00  1.48           H  
ATOM   4249 2HG  GLU A 277     -37.640   7.159  26.613  1.00  1.48           H  
ATOM   4250  N   VAL A 278     -33.372   6.844  25.841  1.00  1.58           N  
ATOM   4251  CA  VAL A 278     -32.743   5.967  24.872  1.00  1.58           C  
ATOM   4252  C   VAL A 278     -32.037   4.795  25.522  1.00  1.58           C  
ATOM   4253  O   VAL A 278     -32.216   3.648  25.098  1.00  1.58           O  
ATOM   4254  CB  VAL A 278     -31.761   6.748  23.995  1.00  1.58           C  
ATOM   4255  CG1 VAL A 278     -30.963   5.793  23.127  1.00  1.58           C  
ATOM   4256  CG2 VAL A 278     -32.549   7.697  23.119  1.00  1.58           C  
ATOM   4257  H   VAL A 278     -33.039   7.805  25.948  1.00  1.58           H  
ATOM   4258  HA  VAL A 278     -33.526   5.574  24.224  1.00  1.58           H  
ATOM   4259  HB  VAL A 278     -31.064   7.308  24.630  1.00  1.58           H  
ATOM   4260 1HG1 VAL A 278     -30.272   6.357  22.506  1.00  1.58           H  
ATOM   4261 2HG1 VAL A 278     -30.407   5.121  23.770  1.00  1.58           H  
ATOM   4262 3HG1 VAL A 278     -31.639   5.221  22.491  1.00  1.58           H  
ATOM   4263 1HG2 VAL A 278     -31.866   8.250  22.491  1.00  1.58           H  
ATOM   4264 2HG2 VAL A 278     -33.231   7.123  22.498  1.00  1.58           H  
ATOM   4265 3HG2 VAL A 278     -33.115   8.384  23.744  1.00  1.58           H  
ATOM   4266  N   MET A 279     -31.253   5.047  26.568  1.00  1.69           N  
ATOM   4267  CA  MET A 279     -30.534   3.945  27.171  1.00  1.69           C  
ATOM   4268  C   MET A 279     -31.457   2.984  27.895  1.00  1.69           C  
ATOM   4269  O   MET A 279     -31.139   1.804  28.017  1.00  1.69           O  
ATOM   4270  CB  MET A 279     -29.424   4.439  28.084  1.00  1.69           C  
ATOM   4271  CG  MET A 279     -28.291   5.120  27.331  1.00  1.69           C  
ATOM   4272  SD  MET A 279     -27.646   4.113  25.958  1.00  1.69           S  
ATOM   4273  CE  MET A 279     -26.967   2.673  26.763  1.00  1.69           C  
ATOM   4274  H   MET A 279     -31.138   5.994  26.928  1.00  1.69           H  
ATOM   4275  HA  MET A 279     -30.058   3.386  26.370  1.00  1.69           H  
ATOM   4276 1HB  MET A 279     -29.838   5.161  28.793  1.00  1.69           H  
ATOM   4277 2HB  MET A 279     -29.017   3.608  28.657  1.00  1.69           H  
ATOM   4278 1HG  MET A 279     -28.652   6.070  26.926  1.00  1.69           H  
ATOM   4279 2HG  MET A 279     -27.473   5.332  28.018  1.00  1.69           H  
ATOM   4280 1HE  MET A 279     -26.551   2.000  26.013  1.00  1.69           H  
ATOM   4281 2HE  MET A 279     -26.181   2.979  27.456  1.00  1.69           H  
ATOM   4282 3HE  MET A 279     -27.758   2.158  27.312  1.00  1.69           H  
ATOM   4283  N   ASN A 280     -32.604   3.455  28.382  1.00  1.81           N  
ATOM   4284  CA  ASN A 280     -33.528   2.556  29.047  1.00  1.81           C  
ATOM   4285  C   ASN A 280     -34.198   1.649  28.028  1.00  1.81           C  
ATOM   4286  O   ASN A 280     -34.368   0.452  28.274  1.00  1.81           O  
ATOM   4287  CB  ASN A 280     -34.511   3.331  29.897  1.00  1.81           C  
ATOM   4288  CG  ASN A 280     -33.772   3.854  31.075  1.00  1.81           C  
ATOM   4289  OD1 ASN A 280     -32.705   3.293  31.293  1.00  1.81           O  
ATOM   4290  ND2 ASN A 280     -34.244   4.836  31.812  1.00  1.81           N  
ATOM   4291  H   ASN A 280     -32.839   4.442  28.311  1.00  1.81           H  
ATOM   4292  HA  ASN A 280     -32.958   1.911  29.715  1.00  1.81           H  
ATOM   4293 1HB  ASN A 280     -34.943   4.155  29.323  1.00  1.81           H  
ATOM   4294 2HB  ASN A 280     -35.321   2.682  30.228  1.00  1.81           H  
ATOM   4295 1HD2 ASN A 280     -33.701   5.189  32.615  1.00  1.81           H  
ATOM   4296 2HD2 ASN A 280     -35.120   5.255  31.579  1.00  1.81           H  
ATOM   4297  N   ARG A 281     -34.518   2.183  26.844  1.00  1.95           N  
ATOM   4298  CA  ARG A 281     -35.106   1.340  25.812  1.00  1.95           C  
ATOM   4299  C   ARG A 281     -34.102   0.263  25.395  1.00  1.95           C  
ATOM   4300  O   ARG A 281     -34.453  -0.916  25.279  1.00  1.95           O  
ATOM   4301  CB  ARG A 281     -35.476   2.184  24.598  1.00  1.95           C  
ATOM   4302  CG  ARG A 281     -36.675   3.113  24.778  1.00  1.95           C  
ATOM   4303  CD  ARG A 281     -36.888   3.975  23.568  1.00  1.95           C  
ATOM   4304  NE  ARG A 281     -37.935   4.959  23.784  1.00  1.95           N  
ATOM   4305  CZ  ARG A 281     -39.247   4.760  23.595  1.00  1.95           C  
ATOM   4306  NH1 ARG A 281     -39.696   3.602  23.153  1.00  1.95           N  
ATOM   4307  NH2 ARG A 281     -40.081   5.748  23.857  1.00  1.95           N  
ATOM   4308  H   ARG A 281     -34.386   3.183  26.671  1.00  1.95           H  
ATOM   4309  HA  ARG A 281     -36.000   0.862  26.211  1.00  1.95           H  
ATOM   4310 1HB  ARG A 281     -34.624   2.813  24.335  1.00  1.95           H  
ATOM   4311 2HB  ARG A 281     -35.677   1.534  23.749  1.00  1.95           H  
ATOM   4312 1HG  ARG A 281     -37.570   2.511  24.922  1.00  1.95           H  
ATOM   4313 2HG  ARG A 281     -36.533   3.747  25.643  1.00  1.95           H  
ATOM   4314 1HD  ARG A 281     -35.964   4.511  23.345  1.00  1.95           H  
ATOM   4315 2HD  ARG A 281     -37.168   3.359  22.710  1.00  1.95           H  
ATOM   4316  HE  ARG A 281     -37.653   5.875  24.125  1.00  1.95           H  
ATOM   4317 1HH1 ARG A 281     -39.047   2.856  22.938  1.00  1.95           H  
ATOM   4318 2HH1 ARG A 281     -40.685   3.465  23.006  1.00  1.95           H  
ATOM   4319 1HH2 ARG A 281     -39.705   6.652  24.197  1.00  1.95           H  
ATOM   4320 2HH2 ARG A 281     -41.072   5.631  23.722  1.00  1.95           H  
ATOM   4321  N   ILE A 282     -32.835   0.667  25.248  1.00  2.10           N  
ATOM   4322  CA  ILE A 282     -31.769  -0.247  24.855  1.00  2.10           C  
ATOM   4323  C   ILE A 282     -31.494  -1.266  25.945  1.00  2.10           C  
ATOM   4324  O   ILE A 282     -31.343  -2.463  25.678  1.00  2.10           O  
ATOM   4325  CB  ILE A 282     -30.487   0.521  24.542  1.00  2.10           C  
ATOM   4326  CG1 ILE A 282     -30.690   1.362  23.305  1.00  2.10           C  
ATOM   4327  CG2 ILE A 282     -29.347  -0.424  24.372  1.00  2.10           C  
ATOM   4328  CD1 ILE A 282     -29.577   2.325  23.069  1.00  2.10           C  
ATOM   4329  H   ILE A 282     -32.613   1.658  25.367  1.00  2.10           H  
ATOM   4330  HA  ILE A 282     -32.083  -0.779  23.960  1.00  2.10           H  
ATOM   4331  HB  ILE A 282     -30.267   1.199  25.363  1.00  2.10           H  
ATOM   4332 1HG1 ILE A 282     -30.797   0.720  22.463  1.00  2.10           H  
ATOM   4333 2HG1 ILE A 282     -31.611   1.928  23.414  1.00  2.10           H  
ATOM   4334 1HG2 ILE A 282     -28.442   0.142  24.163  1.00  2.10           H  
ATOM   4335 2HG2 ILE A 282     -29.215  -0.996  25.288  1.00  2.10           H  
ATOM   4336 3HG2 ILE A 282     -29.562  -1.097  23.546  1.00  2.10           H  
ATOM   4337 1HD1 ILE A 282     -29.786   2.909  22.174  1.00  2.10           H  
ATOM   4338 2HD1 ILE A 282     -29.500   2.983  23.923  1.00  2.10           H  
ATOM   4339 3HD1 ILE A 282     -28.643   1.782  22.940  1.00  2.10           H  
ATOM   4340  N   GLY A 283     -31.420  -0.787  27.177  1.00  2.26           N  
ATOM   4341  CA  GLY A 283     -31.173  -1.628  28.318  1.00  2.26           C  
ATOM   4342  C   GLY A 283     -32.184  -2.748  28.346  1.00  2.26           C  
ATOM   4343  O   GLY A 283     -31.810  -3.923  28.374  1.00  2.26           O  
ATOM   4344  H   GLY A 283     -31.533   0.205  27.339  1.00  2.26           H  
ATOM   4345 1HA  GLY A 283     -30.166  -2.032  28.257  1.00  2.26           H  
ATOM   4346 2HA  GLY A 283     -31.244  -1.036  29.232  1.00  2.26           H  
ATOM   4347  N   ARG A 284     -33.467  -2.399  28.266  1.00  2.40           N  
ATOM   4348  CA  ARG A 284     -34.514  -3.401  28.312  1.00  2.40           C  
ATOM   4349  C   ARG A 284     -34.371  -4.423  27.180  1.00  2.40           C  
ATOM   4350  O   ARG A 284     -34.485  -5.627  27.423  1.00  2.40           O  
ATOM   4351  CB  ARG A 284     -35.863  -2.711  28.230  1.00  2.40           C  
ATOM   4352  CG  ARG A 284     -36.249  -1.931  29.485  1.00  2.40           C  
ATOM   4353  CD  ARG A 284     -37.488  -1.147  29.277  1.00  2.40           C  
ATOM   4354  NE  ARG A 284     -37.858  -0.379  30.459  1.00  2.40           N  
ATOM   4355  CZ  ARG A 284     -38.820   0.567  30.485  1.00  2.40           C  
ATOM   4356  NH1 ARG A 284     -39.494   0.849  29.392  1.00  2.40           N  
ATOM   4357  NH2 ARG A 284     -39.089   1.212  31.607  1.00  2.40           N  
ATOM   4358  H   ARG A 284     -33.723  -1.410  28.217  1.00  2.40           H  
ATOM   4359  HA  ARG A 284     -34.444  -3.921  29.268  1.00  2.40           H  
ATOM   4360 1HB  ARG A 284     -35.850  -2.004  27.396  1.00  2.40           H  
ATOM   4361 2HB  ARG A 284     -36.641  -3.444  28.030  1.00  2.40           H  
ATOM   4362 1HG  ARG A 284     -36.418  -2.629  30.303  1.00  2.40           H  
ATOM   4363 2HG  ARG A 284     -35.443  -1.251  29.758  1.00  2.40           H  
ATOM   4364 1HD  ARG A 284     -37.329  -0.448  28.454  1.00  2.40           H  
ATOM   4365 2HD  ARG A 284     -38.309  -1.817  29.032  1.00  2.40           H  
ATOM   4366  HE  ARG A 284     -37.360  -0.570  31.318  1.00  2.40           H  
ATOM   4367 1HH1 ARG A 284     -39.290   0.357  28.533  1.00  2.40           H  
ATOM   4368 2HH1 ARG A 284     -40.214   1.556  29.410  1.00  2.40           H  
ATOM   4369 1HH2 ARG A 284     -38.576   0.997  32.450  1.00  2.40           H  
ATOM   4370 2HH2 ARG A 284     -39.811   1.918  31.621  1.00  2.40           H  
ATOM   4371  N   GLU A 285     -34.003  -3.978  25.969  1.00  2.48           N  
ATOM   4372  CA  GLU A 285     -33.821  -4.918  24.855  1.00  2.48           C  
ATOM   4373  C   GLU A 285     -32.696  -5.913  25.152  1.00  2.48           C  
ATOM   4374  O   GLU A 285     -32.754  -7.077  24.747  1.00  2.48           O  
ATOM   4375  CB  GLU A 285     -33.479  -4.182  23.548  1.00  2.48           C  
ATOM   4376  CG  GLU A 285     -34.597  -3.370  22.897  1.00  2.48           C  
ATOM   4377  CD  GLU A 285     -35.743  -4.201  22.318  1.00  2.48           C  
ATOM   4378  OE1 GLU A 285     -35.601  -5.392  22.218  1.00  2.48           O  
ATOM   4379  OE2 GLU A 285     -36.732  -3.617  21.910  1.00  2.48           O  
ATOM   4380  H   GLU A 285     -33.907  -2.973  25.801  1.00  2.48           H  
ATOM   4381  HA  GLU A 285     -34.747  -5.475  24.717  1.00  2.48           H  
ATOM   4382 1HB  GLU A 285     -32.654  -3.497  23.731  1.00  2.48           H  
ATOM   4383 2HB  GLU A 285     -33.132  -4.906  22.813  1.00  2.48           H  
ATOM   4384 1HG  GLU A 285     -35.010  -2.700  23.640  1.00  2.48           H  
ATOM   4385 2HG  GLU A 285     -34.156  -2.762  22.112  1.00  2.48           H  
ATOM   4386  N   ARG A 286     -31.677  -5.450  25.873  1.00  2.48           N  
ATOM   4387  CA  ARG A 286     -30.516  -6.259  26.216  1.00  2.48           C  
ATOM   4388  C   ARG A 286     -30.676  -7.044  27.527  1.00  2.48           C  
ATOM   4389  O   ARG A 286     -29.745  -7.734  27.950  1.00  2.48           O  
ATOM   4390  CB  ARG A 286     -29.293  -5.363  26.299  1.00  2.48           C  
ATOM   4391  CG  ARG A 286     -28.933  -4.728  24.967  1.00  2.48           C  
ATOM   4392  CD  ARG A 286     -27.774  -3.832  25.042  1.00  2.48           C  
ATOM   4393  NE  ARG A 286     -27.568  -3.164  23.766  1.00  2.48           N  
ATOM   4394  CZ  ARG A 286     -26.614  -2.255  23.498  1.00  2.48           C  
ATOM   4395  NH1 ARG A 286     -25.740  -1.910  24.407  1.00  2.48           N  
ATOM   4396  NH2 ARG A 286     -26.575  -1.701  22.309  1.00  2.48           N  
ATOM   4397  H   ARG A 286     -31.690  -4.467  26.156  1.00  2.48           H  
ATOM   4398  HA  ARG A 286     -30.358  -6.973  25.410  1.00  2.48           H  
ATOM   4399 1HB  ARG A 286     -29.485  -4.555  27.010  1.00  2.48           H  
ATOM   4400 2HB  ARG A 286     -28.437  -5.927  26.661  1.00  2.48           H  
ATOM   4401 1HG  ARG A 286     -28.708  -5.512  24.246  1.00  2.48           H  
ATOM   4402 2HG  ARG A 286     -29.782  -4.147  24.606  1.00  2.48           H  
ATOM   4403 1HD  ARG A 286     -27.946  -3.078  25.809  1.00  2.48           H  
ATOM   4404 2HD  ARG A 286     -26.881  -4.403  25.281  1.00  2.48           H  
ATOM   4405  HE  ARG A 286     -28.215  -3.391  23.017  1.00  2.48           H  
ATOM   4406 1HH1 ARG A 286     -25.776  -2.333  25.322  1.00  2.48           H  
ATOM   4407 2HH1 ARG A 286     -25.033  -1.223  24.192  1.00  2.48           H  
ATOM   4408 1HH2 ARG A 286     -27.275  -1.957  21.622  1.00  2.48           H  
ATOM   4409 2HH2 ARG A 286     -25.870  -1.015  22.087  1.00  2.48           H  
ATOM   4410  N   GLY A 287     -31.841  -6.939  28.181  1.00  2.38           N  
ATOM   4411  CA  GLY A 287     -32.075  -7.630  29.449  1.00  2.38           C  
ATOM   4412  C   GLY A 287     -31.491  -6.902  30.667  1.00  2.38           C  
ATOM   4413  O   GLY A 287     -31.327  -7.500  31.735  1.00  2.38           O  
ATOM   4414  H   GLY A 287     -32.601  -6.378  27.794  1.00  2.38           H  
ATOM   4415 1HA  GLY A 287     -33.151  -7.747  29.583  1.00  2.38           H  
ATOM   4416 2HA  GLY A 287     -31.656  -8.632  29.390  1.00  2.38           H  
ATOM   4417  N   TRP A 288     -31.154  -5.627  30.500  1.00  2.18           N  
ATOM   4418  CA  TRP A 288     -30.561  -4.807  31.550  1.00  2.18           C  
ATOM   4419  C   TRP A 288     -31.659  -3.997  32.230  1.00  2.18           C  
ATOM   4420  O   TRP A 288     -32.706  -3.736  31.634  1.00  2.18           O  
ATOM   4421  CB  TRP A 288     -29.559  -3.829  30.953  1.00  2.18           C  
ATOM   4422  CG  TRP A 288     -28.405  -4.449  30.234  1.00  2.18           C  
ATOM   4423  CD1 TRP A 288     -28.051  -5.764  30.184  1.00  2.18           C  
ATOM   4424  CD2 TRP A 288     -27.454  -3.746  29.404  1.00  2.18           C  
ATOM   4425  NE1 TRP A 288     -26.933  -5.921  29.395  1.00  2.18           N  
ATOM   4426  CE2 TRP A 288     -26.559  -4.697  28.910  1.00  2.18           C  
ATOM   4427  CE3 TRP A 288     -27.294  -2.398  29.044  1.00  2.18           C  
ATOM   4428  CZ2 TRP A 288     -25.511  -4.352  28.078  1.00  2.18           C  
ATOM   4429  CZ3 TRP A 288     -26.244  -2.051  28.209  1.00  2.18           C  
ATOM   4430  CH2 TRP A 288     -25.373  -3.005  27.742  1.00  2.18           C  
ATOM   4431  H   TRP A 288     -31.330  -5.187  29.603  1.00  2.18           H  
ATOM   4432  HA  TRP A 288     -30.075  -5.450  32.282  1.00  2.18           H  
ATOM   4433 1HB  TRP A 288     -30.066  -3.186  30.284  1.00  2.18           H  
ATOM   4434 2HB  TRP A 288     -29.161  -3.201  31.750  1.00  2.18           H  
ATOM   4435  HD1 TRP A 288     -28.571  -6.573  30.692  1.00  2.18           H  
ATOM   4436  HE1 TRP A 288     -26.471  -6.800  29.201  1.00  2.18           H  
ATOM   4437  HE3 TRP A 288     -27.983  -1.639  29.417  1.00  2.18           H  
ATOM   4438  HZ2 TRP A 288     -24.809  -5.091  27.692  1.00  2.18           H  
ATOM   4439  HZ3 TRP A 288     -26.125  -1.001  27.936  1.00  2.18           H  
ATOM   4440  HH2 TRP A 288     -24.553  -2.702  27.091  1.00  2.18           H  
ATOM   4441  N   GLY A 289     -31.435  -3.565  33.467  1.00  1.93           N  
ATOM   4442  CA  GLY A 289     -32.451  -2.729  34.084  1.00  1.93           C  
ATOM   4443  C   GLY A 289     -32.279  -1.273  33.626  1.00  1.93           C  
ATOM   4444  O   GLY A 289     -31.319  -0.975  32.912  1.00  1.93           O  
ATOM   4445  H   GLY A 289     -30.585  -3.801  33.958  1.00  1.93           H  
ATOM   4446 1HA  GLY A 289     -33.417  -3.126  33.794  1.00  1.93           H  
ATOM   4447 2HA  GLY A 289     -32.372  -2.792  35.169  1.00  1.93           H  
ATOM   4448  N   PRO A 290     -33.214  -0.372  33.984  1.00  1.67           N  
ATOM   4449  CA  PRO A 290     -33.215   1.064  33.723  1.00  1.67           C  
ATOM   4450  C   PRO A 290     -32.055   1.835  34.356  1.00  1.67           C  
ATOM   4451  O   PRO A 290     -31.580   1.487  35.439  1.00  1.67           O  
ATOM   4452  CB  PRO A 290     -34.534   1.527  34.349  1.00  1.67           C  
ATOM   4453  CG  PRO A 290     -35.396   0.300  34.419  1.00  1.67           C  
ATOM   4454  CD  PRO A 290     -34.443  -0.836  34.678  1.00  1.67           C  
ATOM   4455  HA  PRO A 290     -33.224   1.214  32.634  1.00  1.67           H  
ATOM   4456 1HB  PRO A 290     -34.334   1.971  35.337  1.00  1.67           H  
ATOM   4457 2HB  PRO A 290     -34.975   2.324  33.732  1.00  1.67           H  
ATOM   4458 1HG  PRO A 290     -36.151   0.411  35.212  1.00  1.67           H  
ATOM   4459 2HG  PRO A 290     -35.944   0.180  33.473  1.00  1.67           H  
ATOM   4460 1HD  PRO A 290     -34.261  -0.969  35.755  1.00  1.67           H  
ATOM   4461 2HD  PRO A 290     -34.888  -1.713  34.216  1.00  1.67           H  
ATOM   4462  N   THR A 291     -31.674   2.930  33.708  1.00  1.45           N  
ATOM   4463  CA  THR A 291     -30.699   3.883  34.207  1.00  1.45           C  
ATOM   4464  C   THR A 291     -31.421   5.038  34.895  1.00  1.45           C  
ATOM   4465  O   THR A 291     -32.307   5.677  34.309  1.00  1.45           O  
ATOM   4466  CB  THR A 291     -29.846   4.461  33.051  1.00  1.45           C  
ATOM   4467  OG1 THR A 291     -29.114   3.405  32.416  1.00  1.45           O  
ATOM   4468  CG2 THR A 291     -28.878   5.527  33.560  1.00  1.45           C  
ATOM   4469  H   THR A 291     -32.087   3.123  32.812  1.00  1.45           H  
ATOM   4470  HA  THR A 291     -30.051   3.390  34.932  1.00  1.45           H  
ATOM   4471  HB  THR A 291     -30.513   4.916  32.314  1.00  1.45           H  
ATOM   4472  HG1 THR A 291     -29.726   2.817  31.959  1.00  1.45           H  
ATOM   4473 1HG2 THR A 291     -28.300   5.921  32.727  1.00  1.45           H  
ATOM   4474 2HG2 THR A 291     -29.434   6.338  34.029  1.00  1.45           H  
ATOM   4475 3HG2 THR A 291     -28.209   5.083  34.279  1.00  1.45           H  
ATOM   4476  N   ASN A 292     -31.081   5.272  36.158  1.00  1.27           N  
ATOM   4477  CA  ASN A 292     -31.672   6.368  36.908  1.00  1.27           C  
ATOM   4478  C   ASN A 292     -30.731   7.567  36.913  1.00  1.27           C  
ATOM   4479  O   ASN A 292     -29.619   7.492  36.373  1.00  1.27           O  
ATOM   4480  CB  ASN A 292     -32.030   5.926  38.315  1.00  1.27           C  
ATOM   4481  CG  ASN A 292     -30.856   5.560  39.151  1.00  1.27           C  
ATOM   4482  OD1 ASN A 292     -29.722   5.921  38.843  1.00  1.27           O  
ATOM   4483  ND2 ASN A 292     -31.098   4.836  40.215  1.00  1.27           N  
ATOM   4484  H   ASN A 292     -30.381   4.688  36.588  1.00  1.27           H  
ATOM   4485  HA  ASN A 292     -32.591   6.680  36.409  1.00  1.27           H  
ATOM   4486 1HB  ASN A 292     -32.581   6.719  38.817  1.00  1.27           H  
ATOM   4487 2HB  ASN A 292     -32.693   5.061  38.256  1.00  1.27           H  
ATOM   4488 1HD2 ASN A 292     -30.346   4.556  40.813  1.00  1.27           H  
ATOM   4489 2HD2 ASN A 292     -32.035   4.560  40.430  1.00  1.27           H  
ATOM   4490  N   ARG A 293     -31.140   8.646  37.579  1.00  1.16           N  
ATOM   4491  CA  ARG A 293     -30.311   9.841  37.634  1.00  1.16           C  
ATOM   4492  C   ARG A 293     -29.006   9.590  38.386  1.00  1.16           C  
ATOM   4493  O   ARG A 293     -27.965  10.116  38.012  1.00  1.16           O  
ATOM   4494  CB  ARG A 293     -31.078  11.017  38.224  1.00  1.16           C  
ATOM   4495  CG  ARG A 293     -30.283  12.328  38.277  1.00  1.16           C  
ATOM   4496  CD  ARG A 293     -29.837  12.740  36.899  1.00  1.16           C  
ATOM   4497  NE  ARG A 293     -29.083  13.997  36.891  1.00  1.16           N  
ATOM   4498  CZ  ARG A 293     -29.599  15.211  36.577  1.00  1.16           C  
ATOM   4499  NH1 ARG A 293     -30.844  15.355  36.209  1.00  1.16           N  
ATOM   4500  NH2 ARG A 293     -28.865  16.294  36.626  1.00  1.16           N  
ATOM   4501  H   ARG A 293     -32.050   8.654  38.016  1.00  1.16           H  
ATOM   4502  HA  ARG A 293     -30.051  10.117  36.616  1.00  1.16           H  
ATOM   4503 1HB  ARG A 293     -31.979  11.196  37.638  1.00  1.16           H  
ATOM   4504 2HB  ARG A 293     -31.385  10.777  39.241  1.00  1.16           H  
ATOM   4505 1HG  ARG A 293     -30.900  13.120  38.697  1.00  1.16           H  
ATOM   4506 2HG  ARG A 293     -29.388  12.193  38.895  1.00  1.16           H  
ATOM   4507 1HD  ARG A 293     -29.204  11.967  36.490  1.00  1.16           H  
ATOM   4508 2HD  ARG A 293     -30.709  12.864  36.261  1.00  1.16           H  
ATOM   4509  HE  ARG A 293     -28.087  13.958  37.183  1.00  1.16           H  
ATOM   4510 1HH1 ARG A 293     -31.466  14.564  36.157  1.00  1.16           H  
ATOM   4511 2HH1 ARG A 293     -31.159  16.312  35.972  1.00  1.16           H  
ATOM   4512 1HH2 ARG A 293     -27.898  16.255  36.908  1.00  1.16           H  
ATOM   4513 2HH2 ARG A 293     -29.318  17.191  36.369  1.00  1.16           H  
ATOM   4514  N   ALA A 294     -29.046   8.789  39.451  1.00  1.09           N  
ATOM   4515  CA  ALA A 294     -27.825   8.532  40.214  1.00  1.09           C  
ATOM   4516  C   ALA A 294     -26.747   7.872  39.346  1.00  1.09           C  
ATOM   4517  O   ALA A 294     -25.565   8.223  39.442  1.00  1.09           O  
ATOM   4518  CB  ALA A 294     -28.133   7.639  41.404  1.00  1.09           C  
ATOM   4519  H   ALA A 294     -29.915   8.356  39.724  1.00  1.09           H  
ATOM   4520  HA  ALA A 294     -27.441   9.487  40.568  1.00  1.09           H  
ATOM   4521 1HB  ALA A 294     -27.222   7.476  41.978  1.00  1.09           H  
ATOM   4522 2HB  ALA A 294     -28.880   8.118  42.033  1.00  1.09           H  
ATOM   4523 3HB  ALA A 294     -28.512   6.684  41.053  1.00  1.09           H  
ATOM   4524  N   HIS A 295     -27.158   6.958  38.463  1.00  1.06           N  
ATOM   4525  CA  HIS A 295     -26.220   6.270  37.587  1.00  1.06           C  
ATOM   4526  C   HIS A 295     -25.671   7.241  36.554  1.00  1.06           C  
ATOM   4527  O   HIS A 295     -24.475   7.238  36.250  1.00  1.06           O  
ATOM   4528  CB  HIS A 295     -26.884   5.083  36.883  1.00  1.06           C  
ATOM   4529  CG  HIS A 295     -27.159   3.893  37.757  1.00  1.06           C  
ATOM   4530  ND1 HIS A 295     -26.162   3.231  38.441  1.00  1.06           N  
ATOM   4531  CD2 HIS A 295     -28.305   3.214  38.018  1.00  1.06           C  
ATOM   4532  CE1 HIS A 295     -26.684   2.213  39.103  1.00  1.06           C  
ATOM   4533  NE2 HIS A 295     -27.980   2.180  38.863  1.00  1.06           N  
ATOM   4534  H   HIS A 295     -28.142   6.714  38.431  1.00  1.06           H  
ATOM   4535  HA  HIS A 295     -25.383   5.893  38.170  1.00  1.06           H  
ATOM   4536 1HB  HIS A 295     -27.844   5.418  36.497  1.00  1.06           H  
ATOM   4537 2HB  HIS A 295     -26.278   4.767  36.038  1.00  1.06           H  
ATOM   4538  HD2 HIS A 295     -29.295   3.436  37.634  1.00  1.06           H  
ATOM   4539  HE1 HIS A 295     -26.135   1.514  39.734  1.00  1.06           H  
ATOM   4540  HE2 HIS A 295     -28.634   1.502  39.231  1.00  1.06           H  
ATOM   4541  N   PHE A 296     -26.546   8.097  36.039  1.00  1.04           N  
ATOM   4542  CA  PHE A 296     -26.154   9.119  35.087  1.00  1.04           C  
ATOM   4543  C   PHE A 296     -25.079  10.000  35.723  1.00  1.04           C  
ATOM   4544  O   PHE A 296     -24.017  10.223  35.139  1.00  1.04           O  
ATOM   4545  CB  PHE A 296     -27.376   9.939  34.722  1.00  1.04           C  
ATOM   4546  CG  PHE A 296     -27.179  11.062  33.808  1.00  1.04           C  
ATOM   4547  CD1 PHE A 296     -27.184  10.857  32.456  1.00  1.04           C  
ATOM   4548  CD2 PHE A 296     -27.030  12.349  34.296  1.00  1.04           C  
ATOM   4549  CE1 PHE A 296     -27.061  11.903  31.609  1.00  1.04           C  
ATOM   4550  CE2 PHE A 296     -26.900  13.399  33.442  1.00  1.04           C  
ATOM   4551  CZ  PHE A 296     -26.923  13.181  32.095  1.00  1.04           C  
ATOM   4552  H   PHE A 296     -27.528   8.031  36.314  1.00  1.04           H  
ATOM   4553  HA  PHE A 296     -25.746   8.642  34.196  1.00  1.04           H  
ATOM   4554 1HB  PHE A 296     -28.126   9.277  34.292  1.00  1.04           H  
ATOM   4555 2HB  PHE A 296     -27.797  10.334  35.616  1.00  1.04           H  
ATOM   4556  HD1 PHE A 296     -27.308   9.846  32.068  1.00  1.04           H  
ATOM   4557  HD2 PHE A 296     -27.027  12.520  35.378  1.00  1.04           H  
ATOM   4558  HE1 PHE A 296     -27.087  11.721  30.558  1.00  1.04           H  
ATOM   4559  HE2 PHE A 296     -26.796  14.403  33.828  1.00  1.04           H  
ATOM   4560  HZ  PHE A 296     -26.840  14.023  31.413  1.00  1.04           H  
ATOM   4561  N   ASP A 297     -25.354  10.487  36.941  1.00  1.03           N  
ATOM   4562  CA  ASP A 297     -24.411  11.338  37.653  1.00  1.03           C  
ATOM   4563  C   ASP A 297     -23.083  10.624  37.897  1.00  1.03           C  
ATOM   4564  O   ASP A 297     -22.012  11.227  37.752  1.00  1.03           O  
ATOM   4565  CB  ASP A 297     -25.019  11.820  38.974  1.00  1.03           C  
ATOM   4566  CG  ASP A 297     -26.095  12.930  38.806  1.00  1.03           C  
ATOM   4567  OD1 ASP A 297     -26.182  13.550  37.742  1.00  1.03           O  
ATOM   4568  OD2 ASP A 297     -26.791  13.184  39.755  1.00  1.03           O  
ATOM   4569  H   ASP A 297     -26.246  10.260  37.377  1.00  1.03           H  
ATOM   4570  HA  ASP A 297     -24.227  12.214  37.042  1.00  1.03           H  
ATOM   4571 1HB  ASP A 297     -25.482  10.967  39.478  1.00  1.03           H  
ATOM   4572 2HB  ASP A 297     -24.228  12.190  39.625  1.00  1.03           H  
ATOM   4573  N   ALA A 298     -23.132   9.331  38.224  1.00  1.03           N  
ATOM   4574  CA  ALA A 298     -21.905   8.576  38.423  1.00  1.03           C  
ATOM   4575  C   ALA A 298     -21.075   8.565  37.140  1.00  1.03           C  
ATOM   4576  O   ALA A 298     -19.848   8.698  37.173  1.00  1.03           O  
ATOM   4577  CB  ALA A 298     -22.230   7.154  38.849  1.00  1.03           C  
ATOM   4578  H   ALA A 298     -24.033   8.872  38.369  1.00  1.03           H  
ATOM   4579  HA  ALA A 298     -21.326   9.066  39.203  1.00  1.03           H  
ATOM   4580 1HB  ALA A 298     -21.307   6.604  39.014  1.00  1.03           H  
ATOM   4581 2HB  ALA A 298     -22.814   7.178  39.769  1.00  1.03           H  
ATOM   4582 3HB  ALA A 298     -22.808   6.665  38.071  1.00  1.03           H  
ATOM   4583  N   ALA A 299     -21.757   8.449  35.997  1.00  1.03           N  
ATOM   4584  CA  ALA A 299     -21.097   8.437  34.702  1.00  1.03           C  
ATOM   4585  C   ALA A 299     -20.700   9.854  34.259  1.00  1.03           C  
ATOM   4586  O   ALA A 299     -19.827  10.018  33.414  1.00  1.03           O  
ATOM   4587  CB  ALA A 299     -21.999   7.783  33.675  1.00  1.03           C  
ATOM   4588  H   ALA A 299     -22.772   8.323  36.034  1.00  1.03           H  
ATOM   4589  HA  ALA A 299     -20.192   7.843  34.795  1.00  1.03           H  
ATOM   4590 1HB  ALA A 299     -21.490   7.732  32.720  1.00  1.03           H  
ATOM   4591 2HB  ALA A 299     -22.247   6.775  34.006  1.00  1.03           H  
ATOM   4592 3HB  ALA A 299     -22.913   8.367  33.581  1.00  1.03           H  
ATOM   4593  N   ARG A 300     -21.312  10.868  34.855  1.00  1.02           N  
ATOM   4594  CA  ARG A 300     -21.063  12.273  34.534  1.00  1.02           C  
ATOM   4595  C   ARG A 300     -19.844  12.860  35.241  1.00  1.02           C  
ATOM   4596  O   ARG A 300     -19.224  13.806  34.733  1.00  1.02           O  
ATOM   4597  CB  ARG A 300     -22.298  13.100  34.838  1.00  1.02           C  
ATOM   4598  CG  ARG A 300     -22.235  14.553  34.506  1.00  1.02           C  
ATOM   4599  CD  ARG A 300     -23.600  15.161  34.550  1.00  1.02           C  
ATOM   4600  NE  ARG A 300     -24.211  15.185  35.888  1.00  1.02           N  
ATOM   4601  CZ  ARG A 300     -24.009  16.136  36.808  1.00  1.02           C  
ATOM   4602  NH1 ARG A 300     -23.207  17.145  36.572  1.00  1.02           N  
ATOM   4603  NH2 ARG A 300     -24.647  16.039  37.946  1.00  1.02           N  
ATOM   4604  H   ARG A 300     -22.046  10.654  35.525  1.00  1.02           H  
ATOM   4605  HA  ARG A 300     -20.875  12.346  33.471  1.00  1.02           H  
ATOM   4606 1HB  ARG A 300     -23.165  12.670  34.334  1.00  1.02           H  
ATOM   4607 2HB  ARG A 300     -22.481  13.046  35.899  1.00  1.02           H  
ATOM   4608 1HG  ARG A 300     -21.605  15.062  35.233  1.00  1.02           H  
ATOM   4609 2HG  ARG A 300     -21.815  14.674  33.518  1.00  1.02           H  
ATOM   4610 1HD  ARG A 300     -23.531  16.184  34.186  1.00  1.02           H  
ATOM   4611 2HD  ARG A 300     -24.257  14.597  33.904  1.00  1.02           H  
ATOM   4612  HE  ARG A 300     -24.856  14.422  36.173  1.00  1.02           H  
ATOM   4613 1HH1 ARG A 300     -22.723  17.210  35.688  1.00  1.02           H  
ATOM   4614 2HH1 ARG A 300     -23.075  17.860  37.276  1.00  1.02           H  
ATOM   4615 1HH2 ARG A 300     -25.279  15.233  38.082  1.00  1.02           H  
ATOM   4616 2HH2 ARG A 300     -24.532  16.735  38.665  1.00  1.02           H  
ATOM   4617  N   GLY A 301     -19.510  12.344  36.424  1.00  1.02           N  
ATOM   4618  CA  GLY A 301     -18.394  12.914  37.172  1.00  1.02           C  
ATOM   4619  C   GLY A 301     -17.069  12.758  36.395  1.00  1.02           C  
ATOM   4620  O   GLY A 301     -17.031  12.087  35.368  1.00  1.02           O  
ATOM   4621  H   GLY A 301     -20.083  11.593  36.819  1.00  1.02           H  
ATOM   4622 1HA  GLY A 301     -18.613  13.966  37.347  1.00  1.02           H  
ATOM   4623 2HA  GLY A 301     -18.324  12.422  38.142  1.00  1.02           H  
ATOM   4624  N   PRO A 302     -15.943  13.290  36.915  1.00  1.00           N  
ATOM   4625  CA  PRO A 302     -14.620  13.395  36.277  1.00  1.00           C  
ATOM   4626  C   PRO A 302     -13.979  12.101  35.748  1.00  1.00           C  
ATOM   4627  O   PRO A 302     -13.071  12.175  34.909  1.00  1.00           O  
ATOM   4628  CB  PRO A 302     -13.761  13.964  37.416  1.00  1.00           C  
ATOM   4629  CG  PRO A 302     -14.726  14.697  38.307  1.00  1.00           C  
ATOM   4630  CD  PRO A 302     -15.984  13.865  38.279  1.00  1.00           C  
ATOM   4631  HA  PRO A 302     -14.689  14.132  35.465  1.00  1.00           H  
ATOM   4632 1HB  PRO A 302     -13.239  13.143  37.935  1.00  1.00           H  
ATOM   4633 2HB  PRO A 302     -12.986  14.628  37.003  1.00  1.00           H  
ATOM   4634 1HG  PRO A 302     -14.303  14.792  39.320  1.00  1.00           H  
ATOM   4635 2HG  PRO A 302     -14.883  15.720  37.932  1.00  1.00           H  
ATOM   4636 1HD  PRO A 302     -15.943  13.069  39.038  1.00  1.00           H  
ATOM   4637 2HD  PRO A 302     -16.831  14.535  38.427  1.00  1.00           H  
ATOM   4638  N   GLU A 303     -14.377  10.946  36.288  1.00  0.98           N  
ATOM   4639  CA  GLU A 303     -13.850   9.640  35.870  1.00  0.98           C  
ATOM   4640  C   GLU A 303     -14.855   8.844  35.038  1.00  0.98           C  
ATOM   4641  O   GLU A 303     -14.531   7.762  34.528  1.00  0.98           O  
ATOM   4642  CB  GLU A 303     -13.454   8.803  37.090  1.00  0.98           C  
ATOM   4643  CG  GLU A 303     -12.304   9.350  37.944  1.00  0.98           C  
ATOM   4644  CD  GLU A 303     -10.933   9.247  37.275  1.00  0.98           C  
ATOM   4645  OE1 GLU A 303     -10.650   8.229  36.671  1.00  0.98           O  
ATOM   4646  OE2 GLU A 303     -10.171  10.190  37.375  1.00  0.98           O  
ATOM   4647  H   GLU A 303     -15.100  10.957  36.990  1.00  0.98           H  
ATOM   4648  HA  GLU A 303     -12.967   9.805  35.255  1.00  0.98           H  
ATOM   4649 1HB  GLU A 303     -14.321   8.692  37.741  1.00  0.98           H  
ATOM   4650 2HB  GLU A 303     -13.172   7.800  36.761  1.00  0.98           H  
ATOM   4651 1HG  GLU A 303     -12.507  10.399  38.167  1.00  0.98           H  
ATOM   4652 2HG  GLU A 303     -12.282   8.807  38.888  1.00  0.98           H  
ATOM   4653  N   GLY A 304     -16.093   9.338  34.969  1.00  0.95           N  
ATOM   4654  CA  GLY A 304     -17.155   8.603  34.310  1.00  0.95           C  
ATOM   4655  C   GLY A 304     -17.101   8.854  32.820  1.00  0.95           C  
ATOM   4656  O   GLY A 304     -16.273   9.634  32.368  1.00  0.95           O  
ATOM   4657  H   GLY A 304     -16.309  10.260  35.343  1.00  0.95           H  
ATOM   4658 1HA  GLY A 304     -17.063   7.539  34.517  1.00  0.95           H  
ATOM   4659 2HA  GLY A 304     -18.102   8.927  34.719  1.00  0.95           H  
ATOM   4660  N   ASN A 305     -18.005   8.245  32.057  1.00  0.90           N  
ATOM   4661  CA  ASN A 305     -17.942   8.389  30.609  1.00  0.90           C  
ATOM   4662  C   ASN A 305     -18.869   9.402  29.924  1.00  0.90           C  
ATOM   4663  O   ASN A 305     -18.923   9.434  28.702  1.00  0.90           O  
ATOM   4664  CB  ASN A 305     -18.112   7.036  29.980  1.00  0.90           C  
ATOM   4665  CG  ASN A 305     -16.918   6.156  30.266  1.00  0.90           C  
ATOM   4666  OD1 ASN A 305     -15.811   6.661  30.331  1.00  0.90           O  
ATOM   4667  ND2 ASN A 305     -17.091   4.896  30.407  1.00  0.90           N  
ATOM   4668  H   ASN A 305     -18.700   7.642  32.479  1.00  0.90           H  
ATOM   4669  HA  ASN A 305     -16.929   8.714  30.370  1.00  0.90           H  
ATOM   4670 1HB  ASN A 305     -19.018   6.550  30.354  1.00  0.90           H  
ATOM   4671 2HB  ASN A 305     -18.222   7.166  28.912  1.00  0.90           H  
ATOM   4672 1HD2 ASN A 305     -16.319   4.291  30.571  1.00  0.90           H  
ATOM   4673 2HD2 ASN A 305     -17.997   4.473  30.334  1.00  0.90           H  
ATOM   4674  N   LEU A 306     -19.573  10.253  30.654  1.00  0.85           N  
ATOM   4675  CA  LEU A 306     -20.436  11.205  29.948  1.00  0.85           C  
ATOM   4676  C   LEU A 306     -19.814  12.596  29.822  1.00  0.85           C  
ATOM   4677  O   LEU A 306     -19.574  13.319  30.801  1.00  0.85           O  
ATOM   4678  CB  LEU A 306     -21.801  11.326  30.601  1.00  0.85           C  
ATOM   4679  CG  LEU A 306     -22.590  10.072  30.736  1.00  0.85           C  
ATOM   4680  CD1 LEU A 306     -23.861  10.371  31.499  1.00  0.85           C  
ATOM   4681  CD2 LEU A 306     -22.889   9.539  29.372  1.00  0.85           C  
ATOM   4682  H   LEU A 306     -19.527  10.231  31.668  1.00  0.85           H  
ATOM   4683  HA  LEU A 306     -20.602  10.829  28.944  1.00  0.85           H  
ATOM   4684 1HB  LEU A 306     -21.695  11.757  31.569  1.00  0.85           H  
ATOM   4685 2HB  LEU A 306     -22.393  11.994  29.990  1.00  0.85           H  
ATOM   4686  HG  LEU A 306     -22.025   9.350  31.282  1.00  0.85           H  
ATOM   4687 1HD1 LEU A 306     -24.448   9.461  31.610  1.00  0.85           H  
ATOM   4688 2HD1 LEU A 306     -23.614  10.761  32.491  1.00  0.85           H  
ATOM   4689 3HD1 LEU A 306     -24.430  11.106  30.951  1.00  0.85           H  
ATOM   4690 1HD2 LEU A 306     -23.464   8.616  29.450  1.00  0.85           H  
ATOM   4691 2HD2 LEU A 306     -23.453  10.274  28.813  1.00  0.85           H  
ATOM   4692 3HD2 LEU A 306     -21.944   9.339  28.860  1.00  0.85           H  
ATOM   4693  N   PHE A 307     -19.562  12.996  28.591  1.00  0.80           N  
ATOM   4694  CA  PHE A 307     -18.901  14.268  28.309  1.00  0.80           C  
ATOM   4695  C   PHE A 307     -19.889  15.420  28.299  1.00  0.80           C  
ATOM   4696  O   PHE A 307     -20.223  15.979  27.255  1.00  0.80           O  
ATOM   4697  CB  PHE A 307     -18.170  14.124  26.996  1.00  0.80           C  
ATOM   4698  CG  PHE A 307     -16.996  13.275  27.117  1.00  0.80           C  
ATOM   4699  CD1 PHE A 307     -17.117  11.907  27.185  1.00  0.80           C  
ATOM   4700  CD2 PHE A 307     -15.746  13.819  27.103  1.00  0.80           C  
ATOM   4701  CE1 PHE A 307     -15.995  11.125  27.277  1.00  0.80           C  
ATOM   4702  CE2 PHE A 307     -14.656  13.020  27.163  1.00  0.80           C  
ATOM   4703  CZ  PHE A 307     -14.767  11.691  27.256  1.00  0.80           C  
ATOM   4704  H   PHE A 307     -19.830  12.379  27.819  1.00  0.80           H  
ATOM   4705  HA  PHE A 307     -18.164  14.454  29.090  1.00  0.80           H  
ATOM   4706 1HB  PHE A 307     -18.817  13.664  26.264  1.00  0.80           H  
ATOM   4707 2HB  PHE A 307     -17.875  15.087  26.615  1.00  0.80           H  
ATOM   4708  HD1 PHE A 307     -18.115  11.449  27.182  1.00  0.80           H  
ATOM   4709  HD2 PHE A 307     -15.619  14.896  27.032  1.00  0.80           H  
ATOM   4710  HE1 PHE A 307     -16.081  10.058  27.353  1.00  0.80           H  
ATOM   4711  HE2 PHE A 307     -13.708  13.444  27.138  1.00  0.80           H  
ATOM   4712  HZ  PHE A 307     -13.870  11.077  27.310  1.00  0.80           H  
ATOM   4713  N   LEU A 308     -20.355  15.743  29.492  1.00  0.75           N  
ATOM   4714  CA  LEU A 308     -21.368  16.757  29.724  1.00  0.75           C  
ATOM   4715  C   LEU A 308     -20.894  18.054  30.340  1.00  0.75           C  
ATOM   4716  O   LEU A 308     -20.105  18.060  31.288  1.00  0.75           O  
ATOM   4717  CB  LEU A 308     -22.426  16.150  30.647  1.00  0.75           C  
ATOM   4718  CG  LEU A 308     -23.081  15.004  30.042  1.00  0.75           C  
ATOM   4719  CD1 LEU A 308     -23.951  14.297  30.986  1.00  0.75           C  
ATOM   4720  CD2 LEU A 308     -23.857  15.541  28.969  1.00  0.75           C  
ATOM   4721  H   LEU A 308     -20.010  15.185  30.268  1.00  0.75           H  
ATOM   4722  HA  LEU A 308     -21.820  16.981  28.773  1.00  0.75           H  
ATOM   4723 1HB  LEU A 308     -21.953  15.839  31.561  1.00  0.75           H  
ATOM   4724 2HB  LEU A 308     -23.183  16.907  30.872  1.00  0.75           H  
ATOM   4725  HG  LEU A 308     -22.336  14.318  29.656  1.00  0.75           H  
ATOM   4726 1HD1 LEU A 308     -24.435  13.480  30.474  1.00  0.75           H  
ATOM   4727 2HD1 LEU A 308     -23.363  13.903  31.801  1.00  0.75           H  
ATOM   4728 3HD1 LEU A 308     -24.694  14.989  31.364  1.00  0.75           H  
ATOM   4729 1HD2 LEU A 308     -24.325  14.764  28.440  1.00  0.75           H  
ATOM   4730 2HD2 LEU A 308     -24.604  16.235  29.360  1.00  0.75           H  
ATOM   4731 3HD2 LEU A 308     -23.204  16.063  28.334  1.00  0.75           H  
ATOM   4732  N   GLY A 309     -21.494  19.145  29.882  1.00  0.71           N  
ATOM   4733  CA  GLY A 309     -21.317  20.431  30.537  1.00  0.71           C  
ATOM   4734  C   GLY A 309     -20.340  21.417  29.973  1.00  0.71           C  
ATOM   4735  O   GLY A 309     -20.133  21.507  28.763  1.00  0.71           O  
ATOM   4736  H   GLY A 309     -22.082  19.064  29.052  1.00  0.71           H  
ATOM   4737 1HA  GLY A 309     -22.278  20.928  30.555  1.00  0.71           H  
ATOM   4738 2HA  GLY A 309     -21.040  20.242  31.570  1.00  0.71           H  
ATOM   4739  N   GLU A 310     -19.836  22.246  30.879  1.00  0.68           N  
ATOM   4740  CA  GLU A 310     -19.010  23.387  30.523  1.00  0.68           C  
ATOM   4741  C   GLU A 310     -17.816  22.899  29.692  1.00  0.68           C  
ATOM   4742  O   GLU A 310     -17.164  21.931  30.099  1.00  0.68           O  
ATOM   4743  CB  GLU A 310     -18.539  24.093  31.794  1.00  0.68           C  
ATOM   4744  CG  GLU A 310     -17.771  25.388  31.586  1.00  0.68           C  
ATOM   4745  CD  GLU A 310     -17.373  26.041  32.883  1.00  0.68           C  
ATOM   4746  OE1 GLU A 310     -17.590  25.448  33.913  1.00  0.68           O  
ATOM   4747  OE2 GLU A 310     -16.865  27.137  32.846  1.00  0.68           O  
ATOM   4748  H   GLU A 310     -20.061  22.069  31.862  1.00  0.68           H  
ATOM   4749  HA  GLU A 310     -19.628  24.081  29.973  1.00  0.68           H  
ATOM   4750 1HB  GLU A 310     -19.409  24.322  32.415  1.00  0.68           H  
ATOM   4751 2HB  GLU A 310     -17.902  23.416  32.363  1.00  0.68           H  
ATOM   4752 1HG  GLU A 310     -16.877  25.191  30.998  1.00  0.68           H  
ATOM   4753 2HG  GLU A 310     -18.406  26.076  31.030  1.00  0.68           H  
ATOM   4754  N   PRO A 311     -17.470  23.551  28.563  1.00  0.67           N  
ATOM   4755  CA  PRO A 311     -16.376  23.189  27.683  1.00  0.67           C  
ATOM   4756  C   PRO A 311     -15.054  22.889  28.372  1.00  0.67           C  
ATOM   4757  O   PRO A 311     -14.311  22.022  27.923  1.00  0.67           O  
ATOM   4758  CB  PRO A 311     -16.240  24.452  26.827  1.00  0.67           C  
ATOM   4759  CG  PRO A 311     -17.632  25.000  26.747  1.00  0.67           C  
ATOM   4760  CD  PRO A 311     -18.234  24.736  28.094  1.00  0.67           C  
ATOM   4761  HA  PRO A 311     -16.703  22.334  27.080  1.00  0.67           H  
ATOM   4762 1HB  PRO A 311     -15.533  25.150  27.303  1.00  0.67           H  
ATOM   4763 2HB  PRO A 311     -15.819  24.207  25.847  1.00  0.67           H  
ATOM   4764 1HG  PRO A 311     -17.606  26.066  26.513  1.00  0.67           H  
ATOM   4765 2HG  PRO A 311     -18.176  24.519  25.932  1.00  0.67           H  
ATOM   4766 1HD  PRO A 311     -18.105  25.597  28.755  1.00  0.67           H  
ATOM   4767 2HD  PRO A 311     -19.284  24.486  27.920  1.00  0.67           H  
ATOM   4768  N   GLU A 312     -14.733  23.574  29.465  1.00  0.66           N  
ATOM   4769  CA  GLU A 312     -13.463  23.272  30.115  1.00  0.66           C  
ATOM   4770  C   GLU A 312     -13.448  21.869  30.714  1.00  0.66           C  
ATOM   4771  O   GLU A 312     -12.409  21.208  30.729  1.00  0.66           O  
ATOM   4772  CB  GLU A 312     -13.112  24.323  31.158  1.00  0.66           C  
ATOM   4773  CG  GLU A 312     -12.746  25.681  30.546  1.00  0.66           C  
ATOM   4774  CD  GLU A 312     -12.327  26.722  31.560  1.00  0.66           C  
ATOM   4775  OE1 GLU A 312     -12.417  26.461  32.736  1.00  0.66           O  
ATOM   4776  OE2 GLU A 312     -11.900  27.777  31.147  1.00  0.66           O  
ATOM   4777  H   GLU A 312     -15.343  24.286  29.844  1.00  0.66           H  
ATOM   4778  HA  GLU A 312     -12.685  23.303  29.357  1.00  0.66           H  
ATOM   4779 1HB  GLU A 312     -13.963  24.469  31.829  1.00  0.66           H  
ATOM   4780 2HB  GLU A 312     -12.271  23.978  31.759  1.00  0.66           H  
ATOM   4781 1HG  GLU A 312     -11.929  25.535  29.841  1.00  0.66           H  
ATOM   4782 2HG  GLU A 312     -13.606  26.052  29.988  1.00  0.66           H  
ATOM   4783  N   LEU A 313     -14.595  21.430  31.244  1.00  0.66           N  
ATOM   4784  CA  LEU A 313     -14.718  20.119  31.868  1.00  0.66           C  
ATOM   4785  C   LEU A 313     -14.682  19.074  30.786  1.00  0.66           C  
ATOM   4786  O   LEU A 313     -14.031  18.036  30.906  1.00  0.66           O  
ATOM   4787  CB  LEU A 313     -16.014  19.999  32.675  1.00  0.66           C  
ATOM   4788  CG  LEU A 313     -16.226  18.656  33.375  1.00  0.66           C  
ATOM   4789  CD1 LEU A 313     -15.060  18.383  34.346  1.00  0.66           C  
ATOM   4790  CD2 LEU A 313     -17.568  18.688  34.112  1.00  0.66           C  
ATOM   4791  H   LEU A 313     -15.431  21.998  31.150  1.00  0.66           H  
ATOM   4792  HA  LEU A 313     -13.870  19.961  32.534  1.00  0.66           H  
ATOM   4793 1HB  LEU A 313     -16.032  20.784  33.427  1.00  0.66           H  
ATOM   4794 2HB  LEU A 313     -16.860  20.155  31.998  1.00  0.66           H  
ATOM   4795  HG  LEU A 313     -16.240  17.868  32.630  1.00  0.66           H  
ATOM   4796 1HD1 LEU A 313     -15.206  17.423  34.840  1.00  0.66           H  
ATOM   4797 2HD1 LEU A 313     -14.113  18.364  33.794  1.00  0.66           H  
ATOM   4798 3HD1 LEU A 313     -15.020  19.170  35.098  1.00  0.66           H  
ATOM   4799 1HD2 LEU A 313     -17.740  17.732  34.605  1.00  0.66           H  
ATOM   4800 2HD2 LEU A 313     -17.557  19.482  34.857  1.00  0.66           H  
ATOM   4801 3HD2 LEU A 313     -18.372  18.876  33.390  1.00  0.66           H  
ATOM   4802  N   VAL A 314     -15.406  19.346  29.714  1.00  0.67           N  
ATOM   4803  CA  VAL A 314     -15.452  18.395  28.628  1.00  0.67           C  
ATOM   4804  C   VAL A 314     -14.062  18.243  28.030  1.00  0.67           C  
ATOM   4805  O   VAL A 314     -13.616  17.123  27.771  1.00  0.67           O  
ATOM   4806  CB  VAL A 314     -16.487  18.823  27.602  1.00  0.67           C  
ATOM   4807  CG1 VAL A 314     -16.402  17.932  26.373  1.00  0.67           C  
ATOM   4808  CG2 VAL A 314     -17.875  18.743  28.303  1.00  0.67           C  
ATOM   4809  H   VAL A 314     -15.933  20.222  29.674  1.00  0.67           H  
ATOM   4810  HA  VAL A 314     -15.764  17.431  29.028  1.00  0.67           H  
ATOM   4811  HB  VAL A 314     -16.291  19.847  27.282  1.00  0.67           H  
ATOM   4812 1HG1 VAL A 314     -17.137  18.235  25.648  1.00  0.67           H  
ATOM   4813 2HG1 VAL A 314     -15.409  18.016  25.937  1.00  0.67           H  
ATOM   4814 3HG1 VAL A 314     -16.582  16.917  26.662  1.00  0.67           H  
ATOM   4815 1HG2 VAL A 314     -18.671  19.037  27.655  1.00  0.67           H  
ATOM   4816 2HG2 VAL A 314     -18.052  17.723  28.631  1.00  0.67           H  
ATOM   4817 3HG2 VAL A 314     -17.875  19.405  29.174  1.00  0.67           H  
ATOM   4818  N   ALA A 315     -13.359  19.360  27.834  1.00  0.69           N  
ATOM   4819  CA  ALA A 315     -12.005  19.281  27.329  1.00  0.69           C  
ATOM   4820  C   ALA A 315     -11.125  18.486  28.287  1.00  0.69           C  
ATOM   4821  O   ALA A 315     -10.356  17.636  27.841  1.00  0.69           O  
ATOM   4822  CB  ALA A 315     -11.433  20.668  27.148  1.00  0.69           C  
ATOM   4823  H   ALA A 315     -13.762  20.272  28.035  1.00  0.69           H  
ATOM   4824  HA  ALA A 315     -12.027  18.765  26.373  1.00  0.69           H  
ATOM   4825 1HB  ALA A 315     -10.419  20.596  26.753  1.00  0.69           H  
ATOM   4826 2HB  ALA A 315     -12.055  21.233  26.454  1.00  0.69           H  
ATOM   4827 3HB  ALA A 315     -11.415  21.179  28.108  1.00  0.69           H  
ATOM   4828  N   GLU A 316     -11.272  18.699  29.611  1.00  0.71           N  
ATOM   4829  CA  GLU A 316     -10.467  17.948  30.573  1.00  0.71           C  
ATOM   4830  C   GLU A 316     -10.698  16.466  30.392  1.00  0.71           C  
ATOM   4831  O   GLU A 316      -9.750  15.681  30.329  1.00  0.71           O  
ATOM   4832  CB  GLU A 316     -10.805  18.326  32.028  1.00  0.71           C  
ATOM   4833  CG  GLU A 316      -9.967  17.562  33.078  1.00  0.71           C  
ATOM   4834  CD  GLU A 316     -10.278  17.915  34.537  1.00  0.71           C  
ATOM   4835  OE1 GLU A 316     -11.122  18.742  34.781  1.00  0.71           O  
ATOM   4836  OE2 GLU A 316      -9.659  17.336  35.401  1.00  0.71           O  
ATOM   4837  H   GLU A 316     -11.908  19.419  29.954  1.00  0.71           H  
ATOM   4838  HA  GLU A 316      -9.414  18.160  30.386  1.00  0.71           H  
ATOM   4839 1HB  GLU A 316     -10.661  19.396  32.173  1.00  0.71           H  
ATOM   4840 2HB  GLU A 316     -11.852  18.111  32.226  1.00  0.71           H  
ATOM   4841 1HG  GLU A 316     -10.149  16.499  32.934  1.00  0.71           H  
ATOM   4842 2HG  GLU A 316      -8.913  17.746  32.882  1.00  0.71           H  
ATOM   4843  N   LYS A 317     -11.962  16.081  30.273  1.00  0.73           N  
ATOM   4844  CA  LYS A 317     -12.313  14.686  30.106  1.00  0.73           C  
ATOM   4845  C   LYS A 317     -11.741  14.093  28.823  1.00  0.73           C  
ATOM   4846  O   LYS A 317     -11.290  12.947  28.824  1.00  0.73           O  
ATOM   4847  CB  LYS A 317     -13.825  14.535  30.166  1.00  0.73           C  
ATOM   4848  CG  LYS A 317     -14.410  14.716  31.555  1.00  0.73           C  
ATOM   4849  CD  LYS A 317     -15.908  14.638  31.516  1.00  0.73           C  
ATOM   4850  CE  LYS A 317     -16.498  14.756  32.895  1.00  0.73           C  
ATOM   4851  NZ  LYS A 317     -17.952  14.855  32.834  1.00  0.73           N  
ATOM   4852  H   LYS A 317     -12.701  16.784  30.333  1.00  0.73           H  
ATOM   4853  HA  LYS A 317     -11.892  14.132  30.944  1.00  0.73           H  
ATOM   4854 1HB  LYS A 317     -14.286  15.276  29.513  1.00  0.73           H  
ATOM   4855 2HB  LYS A 317     -14.101  13.580  29.811  1.00  0.73           H  
ATOM   4856 1HG  LYS A 317     -14.033  13.926  32.214  1.00  0.73           H  
ATOM   4857 2HG  LYS A 317     -14.107  15.684  31.960  1.00  0.73           H  
ATOM   4858 1HD  LYS A 317     -16.301  15.446  30.892  1.00  0.73           H  
ATOM   4859 2HD  LYS A 317     -16.216  13.682  31.084  1.00  0.73           H  
ATOM   4860 1HE  LYS A 317     -16.233  13.874  33.479  1.00  0.73           H  
ATOM   4861 2HE  LYS A 317     -16.101  15.630  33.384  1.00  0.73           H  
ATOM   4862 1HZ  LYS A 317     -18.348  14.933  33.774  1.00  0.73           H  
ATOM   4863 2HZ  LYS A 317     -18.200  15.669  32.300  1.00  0.73           H  
ATOM   4864 3HZ  LYS A 317     -18.347  14.021  32.390  1.00  0.73           H  
ATOM   4865  N   ILE A 318     -11.705  14.867  27.734  1.00  0.76           N  
ATOM   4866  CA  ILE A 318     -11.146  14.353  26.484  1.00  0.76           C  
ATOM   4867  C   ILE A 318      -9.661  14.112  26.662  1.00  0.76           C  
ATOM   4868  O   ILE A 318      -9.135  13.085  26.224  1.00  0.76           O  
ATOM   4869  CB  ILE A 318     -11.412  15.271  25.288  1.00  0.76           C  
ATOM   4870  CG1 ILE A 318     -12.888  15.292  25.003  1.00  0.76           C  
ATOM   4871  CG2 ILE A 318     -10.641  14.764  24.051  1.00  0.76           C  
ATOM   4872  CD1 ILE A 318     -13.315  16.341  24.050  1.00  0.76           C  
ATOM   4873  H   ILE A 318     -12.105  15.809  27.769  1.00  0.76           H  
ATOM   4874  HA  ILE A 318     -11.610  13.393  26.263  1.00  0.76           H  
ATOM   4875  HB  ILE A 318     -11.103  16.287  25.538  1.00  0.76           H  
ATOM   4876 1HG1 ILE A 318     -13.168  14.326  24.616  1.00  0.76           H  
ATOM   4877 2HG1 ILE A 318     -13.416  15.458  25.930  1.00  0.76           H  
ATOM   4878 1HG2 ILE A 318     -10.841  15.414  23.205  1.00  0.76           H  
ATOM   4879 2HG2 ILE A 318      -9.571  14.760  24.263  1.00  0.76           H  
ATOM   4880 3HG2 ILE A 318     -10.969  13.751  23.811  1.00  0.76           H  
ATOM   4881 1HD1 ILE A 318     -14.389  16.277  23.921  1.00  0.76           H  
ATOM   4882 2HD1 ILE A 318     -13.055  17.310  24.459  1.00  0.76           H  
ATOM   4883 3HD1 ILE A 318     -12.820  16.197  23.091  1.00  0.76           H  
ATOM   4884  N   ILE A 319      -8.981  15.055  27.315  1.00  0.79           N  
ATOM   4885  CA  ILE A 319      -7.556  14.921  27.556  1.00  0.79           C  
ATOM   4886  C   ILE A 319      -7.274  13.730  28.467  1.00  0.79           C  
ATOM   4887  O   ILE A 319      -6.329  12.967  28.226  1.00  0.79           O  
ATOM   4888  CB  ILE A 319      -6.984  16.191  28.201  1.00  0.79           C  
ATOM   4889  CG1 ILE A 319      -7.136  17.360  27.251  1.00  0.79           C  
ATOM   4890  CG2 ILE A 319      -5.518  15.977  28.545  1.00  0.79           C  
ATOM   4891  CD1 ILE A 319      -6.445  17.143  26.013  1.00  0.79           C  
ATOM   4892  H   ILE A 319      -9.474  15.888  27.644  1.00  0.79           H  
ATOM   4893  HA  ILE A 319      -7.057  14.756  26.604  1.00  0.79           H  
ATOM   4894  HB  ILE A 319      -7.548  16.424  29.107  1.00  0.79           H  
ATOM   4895 1HG1 ILE A 319      -8.169  17.507  27.017  1.00  0.79           H  
ATOM   4896 2HG1 ILE A 319      -6.748  18.265  27.721  1.00  0.79           H  
ATOM   4897 1HG2 ILE A 319      -5.118  16.880  29.006  1.00  0.79           H  
ATOM   4898 2HG2 ILE A 319      -5.429  15.142  29.241  1.00  0.79           H  
ATOM   4899 3HG2 ILE A 319      -4.957  15.755  27.635  1.00  0.79           H  
ATOM   4900 1HD1 ILE A 319      -6.575  17.985  25.365  1.00  0.79           H  
ATOM   4901 2HD1 ILE A 319      -5.384  17.009  26.216  1.00  0.79           H  
ATOM   4902 3HD1 ILE A 319      -6.847  16.254  25.534  1.00  0.79           H  
ATOM   4903  N   LYS A 320      -8.094  13.545  29.505  1.00  0.82           N  
ATOM   4904  CA  LYS A 320      -7.899  12.403  30.378  1.00  0.82           C  
ATOM   4905  C   LYS A 320      -8.131  11.115  29.608  1.00  0.82           C  
ATOM   4906  O   LYS A 320      -7.336  10.181  29.717  1.00  0.82           O  
ATOM   4907  CB  LYS A 320      -8.833  12.464  31.580  1.00  0.82           C  
ATOM   4908  CG  LYS A 320      -8.468  13.529  32.600  1.00  0.82           C  
ATOM   4909  CD  LYS A 320      -9.512  13.604  33.683  1.00  0.82           C  
ATOM   4910  CE  LYS A 320      -9.439  12.391  34.585  1.00  0.82           C  
ATOM   4911  NZ  LYS A 320     -10.417  12.458  35.652  1.00  0.82           N  
ATOM   4912  H   LYS A 320      -8.843  14.210  29.690  1.00  0.82           H  
ATOM   4913  HA  LYS A 320      -6.870  12.406  30.733  1.00  0.82           H  
ATOM   4914 1HB  LYS A 320      -9.848  12.668  31.233  1.00  0.82           H  
ATOM   4915 2HB  LYS A 320      -8.848  11.497  32.080  1.00  0.82           H  
ATOM   4916 1HG  LYS A 320      -7.505  13.292  33.049  1.00  0.82           H  
ATOM   4917 2HG  LYS A 320      -8.391  14.498  32.109  1.00  0.82           H  
ATOM   4918 1HD  LYS A 320      -9.362  14.507  34.281  1.00  0.82           H  
ATOM   4919 2HD  LYS A 320     -10.505  13.652  33.230  1.00  0.82           H  
ATOM   4920 1HE  LYS A 320      -9.615  11.486  34.005  1.00  0.82           H  
ATOM   4921 2HE  LYS A 320      -8.446  12.341  35.028  1.00  0.82           H  
ATOM   4922 1HZ  LYS A 320     -10.336  11.628  36.253  1.00  0.82           H  
ATOM   4923 2HZ  LYS A 320     -10.271  13.279  36.206  1.00  0.82           H  
ATOM   4924 3HZ  LYS A 320     -11.354  12.481  35.237  1.00  0.82           H  
ATOM   4925  N   ALA A 321      -9.187  11.069  28.781  1.00  0.85           N  
ATOM   4926  CA  ALA A 321      -9.452   9.874  27.998  1.00  0.85           C  
ATOM   4927  C   ALA A 321      -8.265   9.613  27.086  1.00  0.85           C  
ATOM   4928  O   ALA A 321      -7.802   8.479  26.982  1.00  0.85           O  
ATOM   4929  CB  ALA A 321     -10.738  10.024  27.193  1.00  0.85           C  
ATOM   4930  H   ALA A 321      -9.827  11.857  28.717  1.00  0.85           H  
ATOM   4931  HA  ALA A 321      -9.555   9.029  28.678  1.00  0.85           H  
ATOM   4932 1HB  ALA A 321     -10.929   9.125  26.616  1.00  0.85           H  
ATOM   4933 2HB  ALA A 321     -11.565  10.204  27.877  1.00  0.85           H  
ATOM   4934 3HB  ALA A 321     -10.639  10.872  26.516  1.00  0.85           H  
ATOM   4935  N   HIS A 322      -7.691  10.669  26.503  1.00  0.89           N  
ATOM   4936  CA  HIS A 322      -6.528  10.467  25.665  1.00  0.89           C  
ATOM   4937  C   HIS A 322      -5.447   9.766  26.453  1.00  0.89           C  
ATOM   4938  O   HIS A 322      -4.934   8.755  25.987  1.00  0.89           O  
ATOM   4939  CB  HIS A 322      -5.961  11.778  25.109  1.00  0.89           C  
ATOM   4940  CG  HIS A 322      -4.614  11.606  24.426  1.00  0.89           C  
ATOM   4941  ND1 HIS A 322      -4.449  11.107  23.151  1.00  0.89           N  
ATOM   4942  CD2 HIS A 322      -3.368  11.857  24.893  1.00  0.89           C  
ATOM   4943  CE1 HIS A 322      -3.164  11.071  22.860  1.00  0.89           C  
ATOM   4944  NE2 HIS A 322      -2.483  11.520  23.898  1.00  0.89           N  
ATOM   4945  H   HIS A 322      -8.093  11.599  26.603  1.00  0.89           H  
ATOM   4946  HA  HIS A 322      -6.794   9.834  24.821  1.00  0.89           H  
ATOM   4947 1HB  HIS A 322      -6.660  12.215  24.405  1.00  0.89           H  
ATOM   4948 2HB  HIS A 322      -5.834  12.490  25.907  1.00  0.89           H  
ATOM   4949  HD1 HIS A 322      -5.135  10.790  22.482  1.00  0.89           H  
ATOM   4950  HD2 HIS A 322      -3.001  12.246  25.844  1.00  0.89           H  
ATOM   4951  HE1 HIS A 322      -2.838  10.702  21.884  1.00  0.89           H  
ATOM   4952  N   GLY A 323      -5.096  10.288  27.634  1.00  0.92           N  
ATOM   4953  CA  GLY A 323      -4.037   9.698  28.455  1.00  0.92           C  
ATOM   4954  C   GLY A 323      -4.314   8.255  28.912  1.00  0.92           C  
ATOM   4955  O   GLY A 323      -3.403   7.413  28.932  1.00  0.92           O  
ATOM   4956  H   GLY A 323      -5.576  11.130  27.959  1.00  0.92           H  
ATOM   4957 1HA  GLY A 323      -3.105   9.727  27.892  1.00  0.92           H  
ATOM   4958 2HA  GLY A 323      -3.891  10.326  29.332  1.00  0.92           H  
ATOM   4959  N   VAL A 324      -5.573   7.959  29.256  1.00  0.94           N  
ATOM   4960  CA  VAL A 324      -5.989   6.627  29.713  1.00  0.94           C  
ATOM   4961  C   VAL A 324      -5.915   5.583  28.602  1.00  0.94           C  
ATOM   4962  O   VAL A 324      -5.520   4.438  28.836  1.00  0.94           O  
ATOM   4963  CB  VAL A 324      -7.434   6.638  30.277  1.00  0.94           C  
ATOM   4964  CG1 VAL A 324      -7.902   5.226  30.566  1.00  0.94           C  
ATOM   4965  CG2 VAL A 324      -7.506   7.431  31.579  1.00  0.94           C  
ATOM   4966  H   VAL A 324      -6.270   8.704  29.225  1.00  0.94           H  
ATOM   4967  HA  VAL A 324      -5.317   6.322  30.515  1.00  0.94           H  
ATOM   4968  HB  VAL A 324      -8.095   7.076  29.526  1.00  0.94           H  
ATOM   4969 1HG1 VAL A 324      -8.923   5.252  30.936  1.00  0.94           H  
ATOM   4970 2HG1 VAL A 324      -7.862   4.648  29.659  1.00  0.94           H  
ATOM   4971 3HG1 VAL A 324      -7.254   4.772  31.312  1.00  0.94           H  
ATOM   4972 1HG2 VAL A 324      -8.533   7.429  31.946  1.00  0.94           H  
ATOM   4973 2HG2 VAL A 324      -6.853   6.971  32.318  1.00  0.94           H  
ATOM   4974 3HG2 VAL A 324      -7.188   8.450  31.407  1.00  0.94           H  
ATOM   4975  N   PHE A 325      -6.331   5.976  27.400  1.00  0.96           N  
ATOM   4976  CA  PHE A 325      -6.426   5.056  26.278  1.00  0.96           C  
ATOM   4977  C   PHE A 325      -5.394   5.247  25.158  1.00  0.96           C  
ATOM   4978  O   PHE A 325      -5.259   4.386  24.288  1.00  0.96           O  
ATOM   4979  CB  PHE A 325      -7.772   5.262  25.644  1.00  0.96           C  
ATOM   4980  CG  PHE A 325      -8.902   5.142  26.572  1.00  0.96           C  
ATOM   4981  CD1 PHE A 325      -9.715   6.216  26.775  1.00  0.96           C  
ATOM   4982  CD2 PHE A 325      -9.147   4.017  27.255  1.00  0.96           C  
ATOM   4983  CE1 PHE A 325     -10.783   6.155  27.596  1.00  0.96           C  
ATOM   4984  CE2 PHE A 325     -10.205   3.941  28.080  1.00  0.96           C  
ATOM   4985  CZ  PHE A 325     -11.038   5.017  28.235  1.00  0.96           C  
ATOM   4986  H   PHE A 325      -6.654   6.937  27.274  1.00  0.96           H  
ATOM   4987  HA  PHE A 325      -6.337   4.039  26.660  1.00  0.96           H  
ATOM   4988 1HB  PHE A 325      -7.796   6.262  25.226  1.00  0.96           H  
ATOM   4989 2HB  PHE A 325      -7.911   4.565  24.830  1.00  0.96           H  
ATOM   4990  HD1 PHE A 325      -9.512   7.125  26.227  1.00  0.96           H  
ATOM   4991  HD2 PHE A 325      -8.490   3.177  27.132  1.00  0.96           H  
ATOM   4992  HE1 PHE A 325     -11.429   7.017  27.718  1.00  0.96           H  
ATOM   4993  HE2 PHE A 325     -10.389   3.031  28.619  1.00  0.96           H  
ATOM   4994  HZ  PHE A 325     -11.892   4.952  28.874  1.00  0.96           H  
ATOM   4995  N   LYS A 326      -4.673   6.366  25.178  1.00  0.96           N  
ATOM   4996  CA  LYS A 326      -3.727   6.770  24.127  1.00  0.96           C  
ATOM   4997  C   LYS A 326      -4.427   6.889  22.776  1.00  0.96           C  
ATOM   4998  O   LYS A 326      -4.016   6.286  21.787  1.00  0.96           O  
ATOM   4999  CB  LYS A 326      -2.536   5.811  24.051  1.00  0.96           C  
ATOM   5000  CG  LYS A 326      -1.784   5.659  25.387  1.00  0.96           C  
ATOM   5001  CD  LYS A 326      -1.228   7.006  25.857  1.00  0.96           C  
ATOM   5002  CE  LYS A 326      -0.286   6.865  27.060  1.00  0.96           C  
ATOM   5003  NZ  LYS A 326      -0.974   6.296  28.254  1.00  0.96           N  
ATOM   5004  H   LYS A 326      -4.812   7.016  25.943  1.00  0.96           H  
ATOM   5005  HA  LYS A 326      -3.340   7.760  24.377  1.00  0.96           H  
ATOM   5006 1HB  LYS A 326      -2.865   4.826  23.725  1.00  0.96           H  
ATOM   5007 2HB  LYS A 326      -1.828   6.178  23.310  1.00  0.96           H  
ATOM   5008 1HG  LYS A 326      -2.465   5.275  26.151  1.00  0.96           H  
ATOM   5009 2HG  LYS A 326      -0.962   4.955  25.268  1.00  0.96           H  
ATOM   5010 1HD  LYS A 326      -0.695   7.491  25.039  1.00  0.96           H  
ATOM   5011 2HD  LYS A 326      -2.069   7.649  26.149  1.00  0.96           H  
ATOM   5012 1HE  LYS A 326       0.551   6.223  26.793  1.00  0.96           H  
ATOM   5013 2HE  LYS A 326       0.094   7.854  27.316  1.00  0.96           H  
ATOM   5014 1HZ  LYS A 326      -0.331   6.233  29.025  1.00  0.96           H  
ATOM   5015 2HZ  LYS A 326      -1.775   6.891  28.523  1.00  0.96           H  
ATOM   5016 3HZ  LYS A 326      -1.324   5.380  28.036  1.00  0.96           H  
ATOM   5017  N   ASN A 327      -5.504   7.673  22.757  1.00  0.95           N  
ATOM   5018  CA  ASN A 327      -6.314   7.829  21.532  1.00  0.95           C  
ATOM   5019  C   ASN A 327      -5.832   8.864  20.525  1.00  0.95           C  
ATOM   5020  O   ASN A 327      -5.276   9.907  20.877  1.00  0.95           O  
ATOM   5021  CB  ASN A 327      -7.751   8.149  21.836  1.00  0.95           C  
ATOM   5022  CG  ASN A 327      -8.439   7.093  22.476  1.00  0.95           C  
ATOM   5023  OD1 ASN A 327      -9.192   7.392  23.388  1.00  0.95           O  
ATOM   5024  ND2 ASN A 327      -8.213   5.870  22.081  1.00  0.95           N  
ATOM   5025  H   ASN A 327      -5.726   8.132  23.638  1.00  0.95           H  
ATOM   5026  HA  ASN A 327      -6.298   6.878  21.011  1.00  0.95           H  
ATOM   5027 1HB  ASN A 327      -7.797   9.030  22.473  1.00  0.95           H  
ATOM   5028 2HB  ASN A 327      -8.275   8.390  20.906  1.00  0.95           H  
ATOM   5029 1HD2 ASN A 327      -8.687   5.102  22.512  1.00  0.95           H  
ATOM   5030 2HD2 ASN A 327      -7.541   5.673  21.343  1.00  0.95           H  
ATOM   5031  N   ASP A 328      -6.148   8.584  19.259  1.00  0.91           N  
ATOM   5032  CA  ASP A 328      -5.878   9.430  18.108  1.00  0.91           C  
ATOM   5033  C   ASP A 328      -7.109  10.244  17.717  1.00  0.91           C  
ATOM   5034  O   ASP A 328      -6.998  11.275  17.054  1.00  0.91           O  
ATOM   5035  CB  ASP A 328      -5.460   8.543  16.953  1.00  0.91           C  
ATOM   5036  CG  ASP A 328      -4.217   7.749  17.296  1.00  0.91           C  
ATOM   5037  OD1 ASP A 328      -3.160   8.303  17.425  1.00  0.91           O  
ATOM   5038  OD2 ASP A 328      -4.369   6.562  17.490  1.00  0.91           O  
ATOM   5039  H   ASP A 328      -6.632   7.712  19.061  1.00  0.91           H  
ATOM   5040  HA  ASP A 328      -5.068  10.119  18.355  1.00  0.91           H  
ATOM   5041 1HB  ASP A 328      -6.273   7.860  16.700  1.00  0.91           H  
ATOM   5042 2HB  ASP A 328      -5.257   9.162  16.076  1.00  0.91           H  
ATOM   5043  N   ARG A 329      -8.286   9.730  18.072  1.00  0.88           N  
ATOM   5044  CA  ARG A 329      -9.545  10.374  17.705  1.00  0.88           C  
ATOM   5045  C   ARG A 329     -10.636  10.291  18.779  1.00  0.88           C  
ATOM   5046  O   ARG A 329     -10.745   9.303  19.515  1.00  0.88           O  
ATOM   5047  CB  ARG A 329     -10.059   9.791  16.400  1.00  0.88           C  
ATOM   5048  CG  ARG A 329     -11.338  10.401  15.848  1.00  0.88           C  
ATOM   5049  CD  ARG A 329     -11.627   9.913  14.511  1.00  0.88           C  
ATOM   5050  NE  ARG A 329     -12.156   8.604  14.475  1.00  0.88           N  
ATOM   5051  CZ  ARG A 329     -12.426   7.991  13.314  1.00  0.88           C  
ATOM   5052  NH1 ARG A 329     -12.158   8.637  12.187  1.00  0.88           N  
ATOM   5053  NH2 ARG A 329     -12.944   6.785  13.298  1.00  0.88           N  
ATOM   5054  H   ARG A 329      -8.298   8.836  18.556  1.00  0.88           H  
ATOM   5055  HA  ARG A 329      -9.338  11.423  17.531  1.00  0.88           H  
ATOM   5056 1HB  ARG A 329      -9.295   9.919  15.636  1.00  0.88           H  
ATOM   5057 2HB  ARG A 329     -10.206   8.756  16.516  1.00  0.88           H  
ATOM   5058 1HG  ARG A 329     -12.171  10.125  16.485  1.00  0.88           H  
ATOM   5059 2HG  ARG A 329     -11.269  11.472  15.795  1.00  0.88           H  
ATOM   5060 1HD  ARG A 329     -12.316  10.555  14.016  1.00  0.88           H  
ATOM   5061 2HD  ARG A 329     -10.693   9.896  13.955  1.00  0.88           H  
ATOM   5062  HE  ARG A 329     -12.355   8.133  15.366  1.00  0.88           H  
ATOM   5063 1HH1 ARG A 329     -11.759   9.590  12.221  1.00  0.88           H  
ATOM   5064 2HH1 ARG A 329     -12.325   8.214  11.264  1.00  0.88           H  
ATOM   5065 1HH2 ARG A 329     -13.127   6.317  14.176  1.00  0.88           H  
ATOM   5066 2HH2 ARG A 329     -13.151   6.350  12.406  1.00  0.88           H  
ATOM   5067  N   PHE A 330     -11.425  11.355  18.876  1.00  0.85           N  
ATOM   5068  CA  PHE A 330     -12.555  11.379  19.803  1.00  0.85           C  
ATOM   5069  C   PHE A 330     -13.859  11.783  19.105  1.00  0.85           C  
ATOM   5070  O   PHE A 330     -13.955  12.889  18.556  1.00  0.85           O  
ATOM   5071  CB  PHE A 330     -12.260  12.355  20.943  1.00  0.85           C  
ATOM   5072  CG  PHE A 330     -13.306  12.424  21.944  1.00  0.85           C  
ATOM   5073  CD1 PHE A 330     -13.371  11.498  22.941  1.00  0.85           C  
ATOM   5074  CD2 PHE A 330     -14.254  13.421  21.882  1.00  0.85           C  
ATOM   5075  CE1 PHE A 330     -14.357  11.563  23.853  1.00  0.85           C  
ATOM   5076  CE2 PHE A 330     -15.261  13.489  22.796  1.00  0.85           C  
ATOM   5077  CZ  PHE A 330     -15.319  12.562  23.780  1.00  0.85           C  
ATOM   5078  H   PHE A 330     -11.238  12.151  18.262  1.00  0.85           H  
ATOM   5079  HA  PHE A 330     -12.694  10.379  20.217  1.00  0.85           H  
ATOM   5080 1HB  PHE A 330     -11.330  12.074  21.437  1.00  0.85           H  
ATOM   5081 2HB  PHE A 330     -12.130  13.338  20.544  1.00  0.85           H  
ATOM   5082  HD1 PHE A 330     -12.621  10.704  22.993  1.00  0.85           H  
ATOM   5083  HD2 PHE A 330     -14.189  14.152  21.085  1.00  0.85           H  
ATOM   5084  HE1 PHE A 330     -14.388  10.820  24.633  1.00  0.85           H  
ATOM   5085  HE2 PHE A 330     -16.002  14.276  22.736  1.00  0.85           H  
ATOM   5086  HZ  PHE A 330     -16.118  12.606  24.506  1.00  0.85           H  
ATOM   5087  N   LEU A 331     -14.850  10.877  19.160  1.00  0.83           N  
ATOM   5088  CA  LEU A 331     -16.167  11.050  18.549  1.00  0.83           C  
ATOM   5089  C   LEU A 331     -17.275  11.187  19.601  1.00  0.83           C  
ATOM   5090  O   LEU A 331     -17.569  10.259  20.368  1.00  0.83           O  
ATOM   5091  CB  LEU A 331     -16.470   9.874  17.603  1.00  0.83           C  
ATOM   5092  CG  LEU A 331     -15.495   9.699  16.430  1.00  0.83           C  
ATOM   5093  CD1 LEU A 331     -15.849   8.473  15.613  1.00  0.83           C  
ATOM   5094  CD2 LEU A 331     -15.568  10.897  15.576  1.00  0.83           C  
ATOM   5095  H   LEU A 331     -14.689   9.999  19.652  1.00  0.83           H  
ATOM   5096  HA  LEU A 331     -16.153  11.962  17.959  1.00  0.83           H  
ATOM   5097 1HB  LEU A 331     -16.464   8.951  18.179  1.00  0.83           H  
ATOM   5098 2HB  LEU A 331     -17.462  10.018  17.191  1.00  0.83           H  
ATOM   5099  HG  LEU A 331     -14.483   9.570  16.808  1.00  0.83           H  
ATOM   5100 1HD1 LEU A 331     -15.152   8.379  14.787  1.00  0.83           H  
ATOM   5101 2HD1 LEU A 331     -15.781   7.598  16.233  1.00  0.83           H  
ATOM   5102 3HD1 LEU A 331     -16.863   8.574  15.223  1.00  0.83           H  
ATOM   5103 1HD2 LEU A 331     -14.883  10.758  14.756  1.00  0.83           H  
ATOM   5104 2HD2 LEU A 331     -16.583  11.019  15.191  1.00  0.83           H  
ATOM   5105 3HD2 LEU A 331     -15.290  11.781  16.156  1.00  0.83           H  
ATOM   5106  N   LEU A 332     -17.897  12.356  19.623  1.00  0.85           N  
ATOM   5107  CA  LEU A 332     -18.901  12.666  20.622  1.00  0.85           C  
ATOM   5108  C   LEU A 332     -20.346  12.394  20.195  1.00  0.85           C  
ATOM   5109  O   LEU A 332     -20.879  12.983  19.239  1.00  0.85           O  
ATOM   5110  CB  LEU A 332     -18.769  14.126  20.989  1.00  0.85           C  
ATOM   5111  CG  LEU A 332     -19.727  14.625  21.985  1.00  0.85           C  
ATOM   5112  CD1 LEU A 332     -19.479  13.959  23.312  1.00  0.85           C  
ATOM   5113  CD2 LEU A 332     -19.567  16.053  22.097  1.00  0.85           C  
ATOM   5114  H   LEU A 332     -17.622  13.075  18.955  1.00  0.85           H  
ATOM   5115  HA  LEU A 332     -18.692  12.062  21.508  1.00  0.85           H  
ATOM   5116 1HB  LEU A 332     -17.775  14.297  21.365  1.00  0.85           H  
ATOM   5117 2HB  LEU A 332     -18.884  14.717  20.092  1.00  0.85           H  
ATOM   5118  HG  LEU A 332     -20.746  14.396  21.666  1.00  0.85           H  
ATOM   5119 1HD1 LEU A 332     -20.181  14.352  24.009  1.00  0.85           H  
ATOM   5120 2HD1 LEU A 332     -19.609  12.882  23.226  1.00  0.85           H  
ATOM   5121 3HD1 LEU A 332     -18.469  14.175  23.650  1.00  0.85           H  
ATOM   5122 1HD2 LEU A 332     -20.288  16.406  22.820  1.00  0.85           H  
ATOM   5123 2HD2 LEU A 332     -18.562  16.271  22.430  1.00  0.85           H  
ATOM   5124 3HD2 LEU A 332     -19.738  16.517  21.132  1.00  0.85           H  
ATOM   5125  N   GLN A 333     -21.009  11.535  20.949  1.00  0.89           N  
ATOM   5126  CA  GLN A 333     -22.378  11.166  20.657  1.00  0.89           C  
ATOM   5127  C   GLN A 333     -23.363  12.113  21.315  1.00  0.89           C  
ATOM   5128  O   GLN A 333     -23.826  11.884  22.439  1.00  0.89           O  
ATOM   5129  CB  GLN A 333     -22.689   9.726  21.044  1.00  0.89           C  
ATOM   5130  CG  GLN A 333     -21.924   8.660  20.300  1.00  0.89           C  
ATOM   5131  CD  GLN A 333     -22.278   7.208  20.743  1.00  0.89           C  
ATOM   5132  OE1 GLN A 333     -23.427   6.859  21.029  1.00  0.89           O  
ATOM   5133  NE2 GLN A 333     -21.279   6.373  20.837  1.00  0.89           N  
ATOM   5134  H   GLN A 333     -20.542  11.110  21.740  1.00  0.89           H  
ATOM   5135  HA  GLN A 333     -22.514  11.262  19.609  1.00  0.89           H  
ATOM   5136 1HB  GLN A 333     -22.471   9.611  22.046  1.00  0.89           H  
ATOM   5137 2HB  GLN A 333     -23.734   9.545  20.906  1.00  0.89           H  
ATOM   5138 1HG  GLN A 333     -22.193   8.762  19.261  1.00  0.89           H  
ATOM   5139 2HG  GLN A 333     -20.852   8.820  20.435  1.00  0.89           H  
ATOM   5140 1HE2 GLN A 333     -21.439   5.422  21.113  1.00  0.89           H  
ATOM   5141 2HE2 GLN A 333     -20.358   6.691  20.637  1.00  0.89           H  
ATOM   5142  N   MET A 334     -23.582  13.233  20.629  1.00  0.97           N  
ATOM   5143  CA  MET A 334     -24.444  14.305  21.123  1.00  0.97           C  
ATOM   5144  C   MET A 334     -25.916  14.172  20.722  1.00  0.97           C  
ATOM   5145  O   MET A 334     -26.836  14.429  21.504  1.00  0.97           O  
ATOM   5146  CB  MET A 334     -23.927  15.627  20.597  1.00  0.97           C  
ATOM   5147  CG  MET A 334     -24.580  16.793  21.206  1.00  0.97           C  
ATOM   5148  SD  MET A 334     -23.906  18.327  20.616  1.00  0.97           S  
ATOM   5149  CE  MET A 334     -22.240  18.190  21.196  1.00  0.97           C  
ATOM   5150  H   MET A 334     -23.077  13.326  19.746  1.00  0.97           H  
ATOM   5151  HA  MET A 334     -24.403  14.303  22.207  1.00  0.97           H  
ATOM   5152 1HB  MET A 334     -22.857  15.698  20.785  1.00  0.97           H  
ATOM   5153 2HB  MET A 334     -24.079  15.679  19.519  1.00  0.97           H  
ATOM   5154 1HG  MET A 334     -25.653  16.776  21.008  1.00  0.97           H  
ATOM   5155 2HG  MET A 334     -24.426  16.718  22.271  1.00  0.97           H  
ATOM   5156 1HE  MET A 334     -21.665  19.064  20.904  1.00  0.97           H  
ATOM   5157 2HE  MET A 334     -22.240  18.096  22.274  1.00  0.97           H  
ATOM   5158 3HE  MET A 334     -21.800  17.311  20.751  1.00  0.97           H  
ATOM   5159  N   ALA A 335     -26.155  13.764  19.486  1.00  1.06           N  
ATOM   5160  CA  ALA A 335     -27.520  13.706  18.974  1.00  1.06           C  
ATOM   5161  C   ALA A 335     -28.209  12.424  19.368  1.00  1.06           C  
ATOM   5162  O   ALA A 335     -28.300  11.497  18.562  1.00  1.06           O  
ATOM   5163  CB  ALA A 335     -27.555  13.826  17.479  1.00  1.06           C  
ATOM   5164  H   ALA A 335     -25.380  13.519  18.891  1.00  1.06           H  
ATOM   5165  HA  ALA A 335     -28.075  14.537  19.408  1.00  1.06           H  
ATOM   5166 1HB  ALA A 335     -28.589  13.805  17.134  1.00  1.06           H  
ATOM   5167 2HB  ALA A 335     -27.090  14.764  17.161  1.00  1.06           H  
ATOM   5168 3HB  ALA A 335     -27.024  13.002  17.071  1.00  1.06           H  
ATOM   5169  N   ILE A 336     -28.601  12.355  20.631  1.00  1.17           N  
ATOM   5170  CA  ILE A 336     -29.250  11.176  21.197  1.00  1.17           C  
ATOM   5171  C   ILE A 336     -30.634  11.475  21.734  1.00  1.17           C  
ATOM   5172  O   ILE A 336     -30.801  12.347  22.590  1.00  1.17           O  
ATOM   5173  CB  ILE A 336     -28.414  10.596  22.348  1.00  1.17           C  
ATOM   5174  CG1 ILE A 336     -27.062  10.158  21.840  1.00  1.17           C  
ATOM   5175  CG2 ILE A 336     -29.145   9.451  23.047  1.00  1.17           C  
ATOM   5176  CD1 ILE A 336     -26.155   9.804  22.943  1.00  1.17           C  
ATOM   5177  H   ILE A 336     -28.410  13.174  21.210  1.00  1.17           H  
ATOM   5178  HA  ILE A 336     -29.348  10.422  20.412  1.00  1.17           H  
ATOM   5179  HB  ILE A 336     -28.232  11.385  23.082  1.00  1.17           H  
ATOM   5180 1HG1 ILE A 336     -27.187   9.290  21.193  1.00  1.17           H  
ATOM   5181 2HG1 ILE A 336     -26.597  10.959  21.269  1.00  1.17           H  
ATOM   5182 1HG2 ILE A 336     -28.535   9.075  23.871  1.00  1.17           H  
ATOM   5183 2HG2 ILE A 336     -30.098   9.807  23.442  1.00  1.17           H  
ATOM   5184 3HG2 ILE A 336     -29.324   8.651  22.333  1.00  1.17           H  
ATOM   5185 1HD1 ILE A 336     -25.207   9.489  22.560  1.00  1.17           H  
ATOM   5186 2HD1 ILE A 336     -26.013  10.670  23.576  1.00  1.17           H  
ATOM   5187 3HD1 ILE A 336     -26.589   8.997  23.525  1.00  1.17           H  
ATOM   5188  N   GLY A 337     -31.625  10.733  21.257  1.00  1.27           N  
ATOM   5189  CA  GLY A 337     -32.977  10.889  21.753  1.00  1.27           C  
ATOM   5190  C   GLY A 337     -33.596  12.154  21.219  1.00  1.27           C  
ATOM   5191  O   GLY A 337     -33.024  12.828  20.359  1.00  1.27           O  
ATOM   5192  H   GLY A 337     -31.455  10.040  20.515  1.00  1.27           H  
ATOM   5193 1HA  GLY A 337     -33.571  10.035  21.442  1.00  1.27           H  
ATOM   5194 2HA  GLY A 337     -32.976  10.892  22.839  1.00  1.27           H  
ATOM   5195  N   LEU A 338     -34.754  12.525  21.747  1.00  1.33           N  
ATOM   5196  CA  LEU A 338     -35.436  13.676  21.187  1.00  1.33           C  
ATOM   5197  C   LEU A 338     -34.985  14.985  21.827  1.00  1.33           C  
ATOM   5198  O   LEU A 338     -35.752  15.658  22.516  1.00  1.33           O  
ATOM   5199  CB  LEU A 338     -36.945  13.518  21.373  1.00  1.33           C  
ATOM   5200  CG  LEU A 338     -37.814  14.461  20.548  1.00  1.33           C  
ATOM   5201  CD1 LEU A 338     -37.637  14.119  19.062  1.00  1.33           C  
ATOM   5202  CD2 LEU A 338     -39.261  14.309  20.975  1.00  1.33           C  
ATOM   5203  H   LEU A 338     -35.182  11.986  22.487  1.00  1.33           H  
ATOM   5204  HA  LEU A 338     -35.217  13.722  20.120  1.00  1.33           H  
ATOM   5205 1HB  LEU A 338     -37.222  12.498  21.099  1.00  1.33           H  
ATOM   5206 2HB  LEU A 338     -37.190  13.668  22.425  1.00  1.33           H  
ATOM   5207  HG  LEU A 338     -37.492  15.491  20.703  1.00  1.33           H  
ATOM   5208 1HD1 LEU A 338     -38.248  14.786  18.456  1.00  1.33           H  
ATOM   5209 2HD1 LEU A 338     -36.589  14.232  18.782  1.00  1.33           H  
ATOM   5210 3HD1 LEU A 338     -37.950  13.085  18.892  1.00  1.33           H  
ATOM   5211 1HD2 LEU A 338     -39.890  14.978  20.388  1.00  1.33           H  
ATOM   5212 2HD2 LEU A 338     -39.578  13.277  20.814  1.00  1.33           H  
ATOM   5213 3HD2 LEU A 338     -39.346  14.556  22.030  1.00  1.33           H  
ATOM   5214  N   MET A 339     -33.737  15.344  21.576  1.00  1.35           N  
ATOM   5215  CA  MET A 339     -33.199  16.612  22.044  1.00  1.35           C  
ATOM   5216  C   MET A 339     -33.543  17.642  20.967  1.00  1.35           C  
ATOM   5217  O   MET A 339     -33.400  17.327  19.784  1.00  1.35           O  
ATOM   5218  CB  MET A 339     -31.685  16.534  22.304  1.00  1.35           C  
ATOM   5219  CG  MET A 339     -31.092  17.849  22.805  1.00  1.35           C  
ATOM   5220  SD  MET A 339     -29.326  17.808  23.230  1.00  1.35           S  
ATOM   5221  CE  MET A 339     -29.395  17.111  24.866  1.00  1.35           C  
ATOM   5222  H   MET A 339     -33.178  14.697  21.017  1.00  1.35           H  
ATOM   5223  HA  MET A 339     -33.675  16.859  22.983  1.00  1.35           H  
ATOM   5224 1HB  MET A 339     -31.480  15.764  23.048  1.00  1.35           H  
ATOM   5225 2HB  MET A 339     -31.173  16.248  21.401  1.00  1.35           H  
ATOM   5226 1HG  MET A 339     -31.249  18.601  22.045  1.00  1.35           H  
ATOM   5227 2HG  MET A 339     -31.634  18.152  23.695  1.00  1.35           H  
ATOM   5228 1HE  MET A 339     -28.393  17.032  25.268  1.00  1.35           H  
ATOM   5229 2HE  MET A 339     -29.989  17.763  25.505  1.00  1.35           H  
ATOM   5230 3HE  MET A 339     -29.856  16.123  24.827  1.00  1.35           H  
ATOM   5231  N   PRO A 340     -34.052  18.840  21.291  1.00  1.31           N  
ATOM   5232  CA  PRO A 340     -34.324  19.871  20.315  1.00  1.31           C  
ATOM   5233  C   PRO A 340     -33.075  20.113  19.503  1.00  1.31           C  
ATOM   5234  O   PRO A 340     -31.973  20.215  20.063  1.00  1.31           O  
ATOM   5235  CB  PRO A 340     -34.717  21.066  21.183  1.00  1.31           C  
ATOM   5236  CG  PRO A 340     -35.297  20.435  22.436  1.00  1.31           C  
ATOM   5237  CD  PRO A 340     -34.463  19.179  22.668  1.00  1.31           C  
ATOM   5238  HA  PRO A 340     -35.159  19.548  19.667  1.00  1.31           H  
ATOM   5239 1HB  PRO A 340     -33.832  21.681  21.390  1.00  1.31           H  
ATOM   5240 2HB  PRO A 340     -35.433  21.705  20.648  1.00  1.31           H  
ATOM   5241 1HG  PRO A 340     -35.243  21.141  23.279  1.00  1.31           H  
ATOM   5242 2HG  PRO A 340     -36.364  20.208  22.282  1.00  1.31           H  
ATOM   5243 1HD  PRO A 340     -33.605  19.385  23.304  1.00  1.31           H  
ATOM   5244 2HD  PRO A 340     -35.132  18.411  23.085  1.00  1.31           H  
ATOM   5245  N   HIS A 341     -33.241  20.285  18.198  1.00  1.24           N  
ATOM   5246  CA  HIS A 341     -32.096  20.479  17.324  1.00  1.24           C  
ATOM   5247  C   HIS A 341     -31.289  21.713  17.704  1.00  1.24           C  
ATOM   5248  O   HIS A 341     -30.072  21.721  17.559  1.00  1.24           O  
ATOM   5249  CB  HIS A 341     -32.589  20.599  15.883  1.00  1.24           C  
ATOM   5250  CG  HIS A 341     -33.340  21.858  15.637  1.00  1.24           C  
ATOM   5251  ND1 HIS A 341     -34.650  22.041  16.051  1.00  1.24           N  
ATOM   5252  CD2 HIS A 341     -32.974  23.005  15.028  1.00  1.24           C  
ATOM   5253  CE1 HIS A 341     -35.042  23.258  15.711  1.00  1.24           C  
ATOM   5254  NE2 HIS A 341     -34.046  23.857  15.091  1.00  1.24           N  
ATOM   5255  H   HIS A 341     -34.168  20.219  17.796  1.00  1.24           H  
ATOM   5256  HA  HIS A 341     -31.437  19.615  17.388  1.00  1.24           H  
ATOM   5257 1HB  HIS A 341     -31.747  20.559  15.200  1.00  1.24           H  
ATOM   5258 2HB  HIS A 341     -33.241  19.755  15.646  1.00  1.24           H  
ATOM   5259  HD2 HIS A 341     -32.007  23.222  14.583  1.00  1.24           H  
ATOM   5260  HE1 HIS A 341     -36.017  23.695  15.915  1.00  1.24           H  
ATOM   5261  HE2 HIS A 341     -34.054  24.801  14.731  1.00  1.24           H  
ATOM   5262  N   ASP A 342     -31.947  22.712  18.299  1.00  1.13           N  
ATOM   5263  CA  ASP A 342     -31.257  23.918  18.745  1.00  1.13           C  
ATOM   5264  C   ASP A 342     -30.264  23.624  19.866  1.00  1.13           C  
ATOM   5265  O   ASP A 342     -29.211  24.262  19.958  1.00  1.13           O  
ATOM   5266  CB  ASP A 342     -32.257  24.973  19.232  1.00  1.13           C  
ATOM   5267  CG  ASP A 342     -33.027  25.701  18.118  1.00  1.13           C  
ATOM   5268  OD1 ASP A 342     -32.595  25.679  16.989  1.00  1.13           O  
ATOM   5269  OD2 ASP A 342     -34.046  26.276  18.421  1.00  1.13           O  
ATOM   5270  H   ASP A 342     -32.949  22.636  18.405  1.00  1.13           H  
ATOM   5271  HA  ASP A 342     -30.707  24.329  17.898  1.00  1.13           H  
ATOM   5272 1HB  ASP A 342     -32.982  24.494  19.890  1.00  1.13           H  
ATOM   5273 2HB  ASP A 342     -31.729  25.717  19.827  1.00  1.13           H  
ATOM   5274  N   GLN A 343     -30.595  22.672  20.745  1.00  1.02           N  
ATOM   5275  CA  GLN A 343     -29.701  22.373  21.851  1.00  1.02           C  
ATOM   5276  C   GLN A 343     -28.528  21.597  21.309  1.00  1.02           C  
ATOM   5277  O   GLN A 343     -27.381  21.866  21.669  1.00  1.02           O  
ATOM   5278  CB  GLN A 343     -30.408  21.582  22.955  1.00  1.02           C  
ATOM   5279  CG  GLN A 343     -31.479  22.357  23.697  1.00  1.02           C  
ATOM   5280  CD  GLN A 343     -32.203  21.530  24.767  1.00  1.02           C  
ATOM   5281  OE1 GLN A 343     -31.920  20.353  25.008  1.00  1.02           O  
ATOM   5282  NE2 GLN A 343     -33.173  22.165  25.418  1.00  1.02           N  
ATOM   5283  H   GLN A 343     -31.428  22.109  20.614  1.00  1.02           H  
ATOM   5284  HA  GLN A 343     -29.330  23.306  22.272  1.00  1.02           H  
ATOM   5285 1HB  GLN A 343     -30.901  20.742  22.503  1.00  1.02           H  
ATOM   5286 2HB  GLN A 343     -29.688  21.197  23.669  1.00  1.02           H  
ATOM   5287 1HG  GLN A 343     -31.012  23.210  24.186  1.00  1.02           H  
ATOM   5288 2HG  GLN A 343     -32.217  22.700  22.974  1.00  1.02           H  
ATOM   5289 1HE2 GLN A 343     -33.697  21.692  26.127  1.00  1.02           H  
ATOM   5290 2HE2 GLN A 343     -33.383  23.118  25.195  1.00  1.02           H  
ATOM   5291  N   ILE A 344     -28.805  20.688  20.370  1.00  0.92           N  
ATOM   5292  CA  ILE A 344     -27.739  19.877  19.802  1.00  0.92           C  
ATOM   5293  C   ILE A 344     -26.771  20.784  19.058  1.00  0.92           C  
ATOM   5294  O   ILE A 344     -25.560  20.710  19.256  1.00  0.92           O  
ATOM   5295  CB  ILE A 344     -28.285  18.818  18.825  1.00  0.92           C  
ATOM   5296  CG1 ILE A 344     -29.115  17.791  19.564  1.00  0.92           C  
ATOM   5297  CG2 ILE A 344     -27.118  18.129  18.107  1.00  0.92           C  
ATOM   5298  CD1 ILE A 344     -29.905  16.906  18.651  1.00  0.92           C  
ATOM   5299  H   ILE A 344     -29.780  20.538  20.094  1.00  0.92           H  
ATOM   5300  HA  ILE A 344     -27.205  19.375  20.610  1.00  0.92           H  
ATOM   5301  HB  ILE A 344     -28.929  19.300  18.089  1.00  0.92           H  
ATOM   5302 1HG1 ILE A 344     -28.454  17.171  20.172  1.00  0.92           H  
ATOM   5303 2HG1 ILE A 344     -29.808  18.309  20.213  1.00  0.92           H  
ATOM   5304 1HG2 ILE A 344     -27.505  17.391  17.409  1.00  0.92           H  
ATOM   5305 2HG2 ILE A 344     -26.540  18.870  17.560  1.00  0.92           H  
ATOM   5306 3HG2 ILE A 344     -26.480  17.636  18.832  1.00  0.92           H  
ATOM   5307 1HD1 ILE A 344     -30.483  16.193  19.229  1.00  0.92           H  
ATOM   5308 2HD1 ILE A 344     -30.582  17.515  18.060  1.00  0.92           H  
ATOM   5309 3HD1 ILE A 344     -29.230  16.372  17.986  1.00  0.92           H  
ATOM   5310  N   MET A 345     -27.312  21.672  18.227  1.00  0.83           N  
ATOM   5311  CA  MET A 345     -26.496  22.598  17.464  1.00  0.83           C  
ATOM   5312  C   MET A 345     -25.687  23.513  18.372  1.00  0.83           C  
ATOM   5313  O   MET A 345     -24.515  23.764  18.094  1.00  0.83           O  
ATOM   5314  CB  MET A 345     -27.369  23.332  16.459  1.00  0.83           C  
ATOM   5315  CG  MET A 345     -27.831  22.383  15.330  1.00  0.83           C  
ATOM   5316  SD  MET A 345     -28.942  23.121  14.143  1.00  0.83           S  
ATOM   5317  CE  MET A 345     -29.412  21.663  13.195  1.00  0.83           C  
ATOM   5318  H   MET A 345     -28.322  21.696  18.105  1.00  0.83           H  
ATOM   5319  HA  MET A 345     -25.784  22.013  16.892  1.00  0.83           H  
ATOM   5320 1HB  MET A 345     -28.259  23.714  16.964  1.00  0.83           H  
ATOM   5321 2HB  MET A 345     -26.835  24.180  16.038  1.00  0.83           H  
ATOM   5322 1HG  MET A 345     -26.954  22.022  14.794  1.00  0.83           H  
ATOM   5323 2HG  MET A 345     -28.324  21.517  15.770  1.00  0.83           H  
ATOM   5324 1HE  MET A 345     -30.119  21.948  12.410  1.00  0.83           H  
ATOM   5325 2HE  MET A 345     -28.527  21.222  12.740  1.00  0.83           H  
ATOM   5326 3HE  MET A 345     -29.875  20.933  13.849  1.00  0.83           H  
ATOM   5327  N   ARG A 346     -26.267  23.981  19.483  1.00  0.77           N  
ATOM   5328  CA  ARG A 346     -25.495  24.820  20.392  1.00  0.77           C  
ATOM   5329  C   ARG A 346     -24.345  24.004  20.972  1.00  0.77           C  
ATOM   5330  O   ARG A 346     -23.216  24.490  21.073  1.00  0.77           O  
ATOM   5331  CB  ARG A 346     -26.362  25.357  21.517  1.00  0.77           C  
ATOM   5332  CG  ARG A 346     -25.634  26.237  22.542  1.00  0.77           C  
ATOM   5333  CD  ARG A 346     -25.087  27.487  21.932  1.00  0.77           C  
ATOM   5334  NE  ARG A 346     -24.518  28.380  22.941  1.00  0.77           N  
ATOM   5335  CZ  ARG A 346     -23.788  29.483  22.680  1.00  0.77           C  
ATOM   5336  NH1 ARG A 346     -23.505  29.838  21.431  1.00  0.77           N  
ATOM   5337  NH2 ARG A 346     -23.350  30.226  23.690  1.00  0.77           N  
ATOM   5338  H   ARG A 346     -27.250  23.793  19.690  1.00  0.77           H  
ATOM   5339  HA  ARG A 346     -25.085  25.662  19.831  1.00  0.77           H  
ATOM   5340 1HB  ARG A 346     -27.180  25.937  21.094  1.00  0.77           H  
ATOM   5341 2HB  ARG A 346     -26.808  24.517  22.055  1.00  0.77           H  
ATOM   5342 1HG  ARG A 346     -26.326  26.517  23.335  1.00  0.77           H  
ATOM   5343 2HG  ARG A 346     -24.803  25.674  22.967  1.00  0.77           H  
ATOM   5344 1HD  ARG A 346     -24.296  27.229  21.220  1.00  0.77           H  
ATOM   5345 2HD  ARG A 346     -25.879  28.020  21.409  1.00  0.77           H  
ATOM   5346  HE  ARG A 346     -24.693  28.166  23.922  1.00  0.77           H  
ATOM   5347 1HH1 ARG A 346     -23.823  29.272  20.622  1.00  0.77           H  
ATOM   5348 2HH1 ARG A 346     -22.960  30.667  21.258  1.00  0.77           H  
ATOM   5349 1HH2 ARG A 346     -23.565  29.958  24.677  1.00  0.77           H  
ATOM   5350 2HH2 ARG A 346     -22.809  31.052  23.513  1.00  0.77           H  
ATOM   5351  N   GLY A 347     -24.611  22.748  21.335  1.00  0.72           N  
ATOM   5352  CA  GLY A 347     -23.553  21.905  21.862  1.00  0.72           C  
ATOM   5353  C   GLY A 347     -22.439  21.745  20.831  1.00  0.72           C  
ATOM   5354  O   GLY A 347     -21.261  21.769  21.186  1.00  0.72           O  
ATOM   5355  H   GLY A 347     -25.559  22.377  21.260  1.00  0.72           H  
ATOM   5356 1HA  GLY A 347     -23.153  22.353  22.768  1.00  0.72           H  
ATOM   5357 2HA  GLY A 347     -23.962  20.935  22.132  1.00  0.72           H  
ATOM   5358  N   ILE A 348     -22.805  21.639  19.542  1.00  0.70           N  
ATOM   5359  CA  ILE A 348     -21.823  21.506  18.464  1.00  0.70           C  
ATOM   5360  C   ILE A 348     -20.997  22.784  18.352  1.00  0.70           C  
ATOM   5361  O   ILE A 348     -19.777  22.719  18.187  1.00  0.70           O  
ATOM   5362  CB  ILE A 348     -22.470  21.195  17.102  1.00  0.70           C  
ATOM   5363  CG1 ILE A 348     -23.090  19.803  17.139  1.00  0.70           C  
ATOM   5364  CG2 ILE A 348     -21.431  21.323  15.978  1.00  0.70           C  
ATOM   5365  CD1 ILE A 348     -23.960  19.477  15.929  1.00  0.70           C  
ATOM   5366  H   ILE A 348     -23.800  21.598  19.323  1.00  0.70           H  
ATOM   5367  HA  ILE A 348     -21.158  20.684  18.704  1.00  0.70           H  
ATOM   5368  HB  ILE A 348     -23.270  21.891  16.928  1.00  0.70           H  
ATOM   5369 1HG1 ILE A 348     -22.316  19.083  17.248  1.00  0.70           H  
ATOM   5370 2HG1 ILE A 348     -23.715  19.738  18.010  1.00  0.70           H  
ATOM   5371 1HG2 ILE A 348     -21.901  21.113  15.017  1.00  0.70           H  
ATOM   5372 2HG2 ILE A 348     -21.043  22.336  15.975  1.00  0.70           H  
ATOM   5373 3HG2 ILE A 348     -20.619  20.625  16.143  1.00  0.70           H  
ATOM   5374 1HD1 ILE A 348     -24.377  18.476  16.045  1.00  0.70           H  
ATOM   5375 2HD1 ILE A 348     -24.770  20.193  15.851  1.00  0.70           H  
ATOM   5376 3HD1 ILE A 348     -23.359  19.514  15.018  1.00  0.70           H  
ATOM   5377  N   GLU A 349     -21.640  23.952  18.437  1.00  0.70           N  
ATOM   5378  CA  GLU A 349     -20.899  25.209  18.376  1.00  0.70           C  
ATOM   5379  C   GLU A 349     -19.909  25.311  19.523  1.00  0.70           C  
ATOM   5380  O   GLU A 349     -18.763  25.721  19.342  1.00  0.70           O  
ATOM   5381  CB  GLU A 349     -21.842  26.417  18.467  1.00  0.70           C  
ATOM   5382  CG  GLU A 349     -22.740  26.686  17.280  1.00  0.70           C  
ATOM   5383  CD  GLU A 349     -23.727  27.830  17.561  1.00  0.70           C  
ATOM   5384  OE1 GLU A 349     -23.751  28.309  18.689  1.00  0.70           O  
ATOM   5385  OE2 GLU A 349     -24.439  28.218  16.664  1.00  0.70           O  
ATOM   5386  H   GLU A 349     -22.656  23.955  18.542  1.00  0.70           H  
ATOM   5387  HA  GLU A 349     -20.334  25.254  17.467  1.00  0.70           H  
ATOM   5388 1HB  GLU A 349     -22.490  26.295  19.335  1.00  0.70           H  
ATOM   5389 2HB  GLU A 349     -21.250  27.314  18.638  1.00  0.70           H  
ATOM   5390 1HG  GLU A 349     -22.124  26.948  16.424  1.00  0.70           H  
ATOM   5391 2HG  GLU A 349     -23.288  25.787  17.044  1.00  0.70           H  
ATOM   5392  N   LEU A 350     -20.314  24.889  20.709  1.00  0.70           N  
ATOM   5393  CA  LEU A 350     -19.426  24.986  21.852  1.00  0.70           C  
ATOM   5394  C   LEU A 350     -18.315  23.936  21.773  1.00  0.70           C  
ATOM   5395  O   LEU A 350     -17.147  24.211  22.076  1.00  0.70           O  
ATOM   5396  CB  LEU A 350     -20.255  24.810  23.108  1.00  0.70           C  
ATOM   5397  CG  LEU A 350     -21.276  25.904  23.384  1.00  0.70           C  
ATOM   5398  CD1 LEU A 350     -22.144  25.484  24.529  1.00  0.70           C  
ATOM   5399  CD2 LEU A 350     -20.573  27.174  23.711  1.00  0.70           C  
ATOM   5400  H   LEU A 350     -21.272  24.552  20.825  1.00  0.70           H  
ATOM   5401  HA  LEU A 350     -18.973  25.975  21.858  1.00  0.70           H  
ATOM   5402 1HB  LEU A 350     -20.798  23.864  23.032  1.00  0.70           H  
ATOM   5403 2HB  LEU A 350     -19.586  24.771  23.954  1.00  0.70           H  
ATOM   5404  HG  LEU A 350     -21.905  26.051  22.509  1.00  0.70           H  
ATOM   5405 1HD1 LEU A 350     -22.882  26.261  24.734  1.00  0.70           H  
ATOM   5406 2HD1 LEU A 350     -22.650  24.552  24.267  1.00  0.70           H  
ATOM   5407 3HD1 LEU A 350     -21.524  25.336  25.407  1.00  0.70           H  
ATOM   5408 1HD2 LEU A 350     -21.314  27.950  23.915  1.00  0.70           H  
ATOM   5409 2HD2 LEU A 350     -19.964  27.016  24.595  1.00  0.70           H  
ATOM   5410 3HD2 LEU A 350     -19.945  27.474  22.872  1.00  0.70           H  
ATOM   5411  N   TYR A 351     -18.661  22.746  21.301  1.00  0.72           N  
ATOM   5412  CA  TYR A 351     -17.702  21.674  21.144  1.00  0.72           C  
ATOM   5413  C   TYR A 351     -16.651  22.076  20.106  1.00  0.72           C  
ATOM   5414  O   TYR A 351     -15.446  21.988  20.335  1.00  0.72           O  
ATOM   5415  CB  TYR A 351     -18.446  20.382  20.805  1.00  0.72           C  
ATOM   5416  CG  TYR A 351     -17.625  19.178  20.588  1.00  0.72           C  
ATOM   5417  CD1 TYR A 351     -16.896  18.604  21.618  1.00  0.72           C  
ATOM   5418  CD2 TYR A 351     -17.669  18.594  19.376  1.00  0.72           C  
ATOM   5419  CE1 TYR A 351     -16.182  17.451  21.374  1.00  0.72           C  
ATOM   5420  CE2 TYR A 351     -16.981  17.459  19.126  1.00  0.72           C  
ATOM   5421  CZ  TYR A 351     -16.230  16.882  20.108  1.00  0.72           C  
ATOM   5422  OH  TYR A 351     -15.546  15.738  19.842  1.00  0.72           O  
ATOM   5423  H   TYR A 351     -19.633  22.558  21.071  1.00  0.72           H  
ATOM   5424  HA  TYR A 351     -17.215  21.524  22.094  1.00  0.72           H  
ATOM   5425 1HB  TYR A 351     -19.154  20.174  21.584  1.00  0.72           H  
ATOM   5426 2HB  TYR A 351     -19.025  20.549  19.900  1.00  0.72           H  
ATOM   5427  HD1 TYR A 351     -16.884  19.064  22.605  1.00  0.72           H  
ATOM   5428  HD2 TYR A 351     -18.271  19.043  18.612  1.00  0.72           H  
ATOM   5429  HE1 TYR A 351     -15.603  16.992  22.162  1.00  0.72           H  
ATOM   5430  HE2 TYR A 351     -17.035  17.011  18.146  1.00  0.72           H  
ATOM   5431  HH  TYR A 351     -15.951  15.295  19.070  1.00  0.72           H  
ATOM   5432  N   GLY A 352     -17.108  22.547  18.960  1.00  0.73           N  
ATOM   5433  CA  GLY A 352     -16.223  22.990  17.902  1.00  0.73           C  
ATOM   5434  C   GLY A 352     -15.384  24.222  18.236  1.00  0.73           C  
ATOM   5435  O   GLY A 352     -14.169  24.204  18.047  1.00  0.73           O  
ATOM   5436  H   GLY A 352     -18.107  22.604  18.801  1.00  0.73           H  
ATOM   5437 1HA  GLY A 352     -15.555  22.184  17.628  1.00  0.73           H  
ATOM   5438 2HA  GLY A 352     -16.817  23.198  17.029  1.00  0.73           H  
ATOM   5439  N   THR A 353     -16.013  25.298  18.738  1.00  0.75           N  
ATOM   5440  CA  THR A 353     -15.271  26.541  18.932  1.00  0.75           C  
ATOM   5441  C   THR A 353     -14.612  26.730  20.301  1.00  0.75           C  
ATOM   5442  O   THR A 353     -13.733  27.584  20.426  1.00  0.75           O  
ATOM   5443  CB  THR A 353     -16.174  27.762  18.654  1.00  0.75           C  
ATOM   5444  OG1 THR A 353     -17.240  27.819  19.602  1.00  0.75           O  
ATOM   5445  CG2 THR A 353     -16.784  27.631  17.252  1.00  0.75           C  
ATOM   5446  H   THR A 353     -17.013  25.285  18.929  1.00  0.75           H  
ATOM   5447  HA  THR A 353     -14.473  26.559  18.189  1.00  0.75           H  
ATOM   5448  HB  THR A 353     -15.584  28.674  18.717  1.00  0.75           H  
ATOM   5449  HG1 THR A 353     -17.789  27.019  19.509  1.00  0.75           H  
ATOM   5450 1HG2 THR A 353     -17.423  28.488  17.049  1.00  0.75           H  
ATOM   5451 2HG2 THR A 353     -15.989  27.581  16.506  1.00  0.75           H  
ATOM   5452 3HG2 THR A 353     -17.374  26.722  17.212  1.00  0.75           H  
ATOM   5453  N   LYS A 354     -15.007  25.974  21.330  1.00  0.76           N  
ATOM   5454  CA  LYS A 354     -14.359  26.139  22.626  1.00  0.76           C  
ATOM   5455  C   LYS A 354     -13.641  24.854  23.046  1.00  0.76           C  
ATOM   5456  O   LYS A 354     -12.451  24.883  23.367  1.00  0.76           O  
ATOM   5457  CB  LYS A 354     -15.372  26.575  23.692  1.00  0.76           C  
ATOM   5458  CG  LYS A 354     -15.992  27.958  23.457  1.00  0.76           C  
ATOM   5459  CD  LYS A 354     -16.936  28.340  24.595  1.00  0.76           C  
ATOM   5460  CE  LYS A 354     -17.584  29.707  24.370  1.00  0.76           C  
ATOM   5461  NZ  LYS A 354     -18.540  30.065  25.473  1.00  0.76           N  
ATOM   5462  H   LYS A 354     -15.759  25.299  21.240  1.00  0.76           H  
ATOM   5463  HA  LYS A 354     -13.602  26.918  22.545  1.00  0.76           H  
ATOM   5464 1HB  LYS A 354     -16.186  25.853  23.737  1.00  0.76           H  
ATOM   5465 2HB  LYS A 354     -14.888  26.582  24.667  1.00  0.76           H  
ATOM   5466 1HG  LYS A 354     -15.199  28.704  23.373  1.00  0.76           H  
ATOM   5467 2HG  LYS A 354     -16.554  27.944  22.519  1.00  0.76           H  
ATOM   5468 1HD  LYS A 354     -17.713  27.592  24.670  1.00  0.76           H  
ATOM   5469 2HD  LYS A 354     -16.383  28.359  25.533  1.00  0.76           H  
ATOM   5470 1HE  LYS A 354     -16.805  30.466  24.317  1.00  0.76           H  
ATOM   5471 2HE  LYS A 354     -18.127  29.691  23.425  1.00  0.76           H  
ATOM   5472 1HZ  LYS A 354     -18.948  30.970  25.288  1.00  0.76           H  
ATOM   5473 2HZ  LYS A 354     -19.282  29.367  25.523  1.00  0.76           H  
ATOM   5474 3HZ  LYS A 354     -18.048  30.093  26.353  1.00  0.76           H  
ATOM   5475  N   VAL A 355     -14.331  23.713  22.991  1.00  0.77           N  
ATOM   5476  CA  VAL A 355     -13.690  22.487  23.467  1.00  0.77           C  
ATOM   5477  C   VAL A 355     -12.563  22.041  22.576  1.00  0.77           C  
ATOM   5478  O   VAL A 355     -11.466  21.760  23.055  1.00  0.77           O  
ATOM   5479  CB  VAL A 355     -14.661  21.299  23.538  1.00  0.77           C  
ATOM   5480  CG1 VAL A 355     -13.911  20.038  23.872  1.00  0.77           C  
ATOM   5481  CG2 VAL A 355     -15.694  21.538  24.564  1.00  0.77           C  
ATOM   5482  H   VAL A 355     -15.298  23.714  22.663  1.00  0.77           H  
ATOM   5483  HA  VAL A 355     -13.296  22.674  24.466  1.00  0.77           H  
ATOM   5484  HB  VAL A 355     -15.102  21.153  22.584  1.00  0.77           H  
ATOM   5485 1HG1 VAL A 355     -14.610  19.208  23.902  1.00  0.77           H  
ATOM   5486 2HG1 VAL A 355     -13.153  19.844  23.116  1.00  0.77           H  
ATOM   5487 3HG1 VAL A 355     -13.441  20.147  24.835  1.00  0.77           H  
ATOM   5488 1HG2 VAL A 355     -16.362  20.690  24.606  1.00  0.77           H  
ATOM   5489 2HG2 VAL A 355     -15.194  21.657  25.513  1.00  0.77           H  
ATOM   5490 3HG2 VAL A 355     -16.257  22.439  24.314  1.00  0.77           H  
ATOM   5491  N   ALA A 356     -12.824  21.960  21.279  1.00  0.78           N  
ATOM   5492  CA  ALA A 356     -11.813  21.461  20.391  1.00  0.78           C  
ATOM   5493  C   ALA A 356     -10.512  22.272  20.505  1.00  0.78           C  
ATOM   5494  O   ALA A 356      -9.475  21.638  20.664  1.00  0.78           O  
ATOM   5495  CB  ALA A 356     -12.372  21.354  18.968  1.00  0.78           C  
ATOM   5496  H   ALA A 356     -13.750  22.190  20.927  1.00  0.78           H  
ATOM   5497  HA  ALA A 356     -11.570  20.458  20.719  1.00  0.78           H  
ATOM   5498 1HB  ALA A 356     -11.629  20.916  18.324  1.00  0.78           H  
ATOM   5499 2HB  ALA A 356     -13.256  20.706  18.996  1.00  0.78           H  
ATOM   5500 3HB  ALA A 356     -12.671  22.272  18.559  1.00  0.78           H  
ATOM   5501  N   PRO A 357     -10.458  23.627  20.404  1.00  0.79           N  
ATOM   5502  CA  PRO A 357      -9.250  24.399  20.659  1.00  0.79           C  
ATOM   5503  C   PRO A 357      -8.586  24.105  22.000  1.00  0.79           C  
ATOM   5504  O   PRO A 357      -7.359  24.043  22.078  1.00  0.79           O  
ATOM   5505  CB  PRO A 357      -9.765  25.833  20.607  1.00  0.79           C  
ATOM   5506  CG  PRO A 357     -10.904  25.775  19.654  1.00  0.79           C  
ATOM   5507  CD  PRO A 357     -11.578  24.450  19.923  1.00  0.79           C  
ATOM   5508  HA  PRO A 357      -8.539  24.218  19.840  1.00  0.79           H  
ATOM   5509 1HB  PRO A 357     -10.086  26.148  21.617  1.00  0.79           H  
ATOM   5510 2HB  PRO A 357      -8.966  26.516  20.293  1.00  0.79           H  
ATOM   5511 1HG  PRO A 357     -11.565  26.626  19.821  1.00  0.79           H  
ATOM   5512 2HG  PRO A 357     -10.541  25.857  18.622  1.00  0.79           H  
ATOM   5513 1HD  PRO A 357     -12.369  24.549  20.650  1.00  0.79           H  
ATOM   5514 2HD  PRO A 357     -11.925  24.132  18.975  1.00  0.79           H  
ATOM   5515  N   LEU A 358      -9.376  23.860  23.059  1.00  0.81           N  
ATOM   5516  CA  LEU A 358      -8.739  23.565  24.337  1.00  0.81           C  
ATOM   5517  C   LEU A 358      -8.018  22.228  24.271  1.00  0.81           C  
ATOM   5518  O   LEU A 358      -6.888  22.093  24.754  1.00  0.81           O  
ATOM   5519  CB  LEU A 358      -9.782  23.529  25.458  1.00  0.81           C  
ATOM   5520  CG  LEU A 358     -10.429  24.853  25.872  1.00  0.81           C  
ATOM   5521  CD1 LEU A 358     -11.613  24.559  26.822  1.00  0.81           C  
ATOM   5522  CD2 LEU A 358      -9.397  25.715  26.557  1.00  0.81           C  
ATOM   5523  H   LEU A 358     -10.397  23.922  23.013  1.00  0.81           H  
ATOM   5524  HA  LEU A 358      -8.010  24.344  24.552  1.00  0.81           H  
ATOM   5525 1HB  LEU A 358     -10.587  22.872  25.143  1.00  0.81           H  
ATOM   5526 2HB  LEU A 358      -9.320  23.097  26.342  1.00  0.81           H  
ATOM   5527  HG  LEU A 358     -10.798  25.370  25.001  1.00  0.81           H  
ATOM   5528 1HD1 LEU A 358     -12.083  25.494  27.126  1.00  0.81           H  
ATOM   5529 2HD1 LEU A 358     -12.349  23.935  26.314  1.00  0.81           H  
ATOM   5530 3HD1 LEU A 358     -11.240  24.039  27.697  1.00  0.81           H  
ATOM   5531 1HD2 LEU A 358      -9.853  26.659  26.855  1.00  0.81           H  
ATOM   5532 2HD2 LEU A 358      -9.021  25.199  27.440  1.00  0.81           H  
ATOM   5533 3HD2 LEU A 358      -8.573  25.907  25.869  1.00  0.81           H  
ATOM   5534  N   VAL A 359      -8.658  21.258  23.627  1.00  0.85           N  
ATOM   5535  CA  VAL A 359      -8.099  19.925  23.501  1.00  0.85           C  
ATOM   5536  C   VAL A 359      -6.883  19.909  22.599  1.00  0.85           C  
ATOM   5537  O   VAL A 359      -5.850  19.327  22.928  1.00  0.85           O  
ATOM   5538  CB  VAL A 359      -9.147  18.956  22.946  1.00  0.85           C  
ATOM   5539  CG1 VAL A 359      -8.517  17.613  22.638  1.00  0.85           C  
ATOM   5540  CG2 VAL A 359     -10.238  18.772  23.969  1.00  0.85           C  
ATOM   5541  H   VAL A 359      -9.584  21.452  23.243  1.00  0.85           H  
ATOM   5542  HA  VAL A 359      -7.811  19.591  24.491  1.00  0.85           H  
ATOM   5543  HB  VAL A 359      -9.564  19.368  22.033  1.00  0.85           H  
ATOM   5544 1HG1 VAL A 359      -9.268  16.945  22.244  1.00  0.85           H  
ATOM   5545 2HG1 VAL A 359      -7.734  17.752  21.900  1.00  0.85           H  
ATOM   5546 3HG1 VAL A 359      -8.099  17.188  23.542  1.00  0.85           H  
ATOM   5547 1HG2 VAL A 359     -10.983  18.097  23.571  1.00  0.85           H  
ATOM   5548 2HG2 VAL A 359      -9.815  18.354  24.886  1.00  0.85           H  
ATOM   5549 3HG2 VAL A 359     -10.694  19.727  24.188  1.00  0.85           H  
ATOM   5550  N   ARG A 360      -6.988  20.579  21.459  1.00  0.93           N  
ATOM   5551  CA  ARG A 360      -5.890  20.619  20.517  1.00  0.93           C  
ATOM   5552  C   ARG A 360      -4.646  21.246  21.162  1.00  0.93           C  
ATOM   5553  O   ARG A 360      -3.516  20.744  21.008  1.00  0.93           O  
ATOM   5554  CB  ARG A 360      -6.332  21.390  19.275  1.00  0.93           C  
ATOM   5555  CG  ARG A 360      -7.388  20.632  18.388  1.00  0.93           C  
ATOM   5556  CD  ARG A 360      -7.637  21.279  17.056  1.00  0.93           C  
ATOM   5557  NE  ARG A 360      -8.651  20.572  16.281  1.00  0.93           N  
ATOM   5558  CZ  ARG A 360      -9.872  21.028  15.929  1.00  0.93           C  
ATOM   5559  NH1 ARG A 360     -10.303  22.238  16.202  1.00  0.93           N  
ATOM   5560  NH2 ARG A 360     -10.667  20.250  15.258  1.00  0.93           N  
ATOM   5561  H   ARG A 360      -7.860  21.053  21.235  1.00  0.93           H  
ATOM   5562  HA  ARG A 360      -5.651  19.599  20.226  1.00  0.93           H  
ATOM   5563 1HB  ARG A 360      -6.814  22.312  19.603  1.00  0.93           H  
ATOM   5564 2HB  ARG A 360      -5.478  21.676  18.693  1.00  0.93           H  
ATOM   5565 1HG  ARG A 360      -7.018  19.627  18.193  1.00  0.93           H  
ATOM   5566 2HG  ARG A 360      -8.329  20.556  18.903  1.00  0.93           H  
ATOM   5567 1HD  ARG A 360      -7.965  22.307  17.200  1.00  0.93           H  
ATOM   5568 2HD  ARG A 360      -6.743  21.270  16.481  1.00  0.93           H  
ATOM   5569  HE  ARG A 360      -8.431  19.621  16.002  1.00  0.93           H  
ATOM   5570 1HH1 ARG A 360      -9.724  22.897  16.703  1.00  0.93           H  
ATOM   5571 2HH1 ARG A 360     -11.245  22.493  15.845  1.00  0.93           H  
ATOM   5572 1HH2 ARG A 360     -10.369  19.295  14.993  1.00  0.93           H  
ATOM   5573 2HH2 ARG A 360     -11.580  20.614  14.969  1.00  0.93           H  
ATOM   5574  N   LYS A 361      -4.838  22.310  21.948  1.00  1.07           N  
ATOM   5575  CA  LYS A 361      -3.700  22.925  22.602  1.00  1.07           C  
ATOM   5576  C   LYS A 361      -3.099  22.022  23.674  1.00  1.07           C  
ATOM   5577  O   LYS A 361      -1.884  21.826  23.705  1.00  1.07           O  
ATOM   5578  CB  LYS A 361      -4.102  24.263  23.219  1.00  1.07           C  
ATOM   5579  CG  LYS A 361      -4.377  25.367  22.205  1.00  1.07           C  
ATOM   5580  CD  LYS A 361      -4.819  26.650  22.890  1.00  1.07           C  
ATOM   5581  CE  LYS A 361      -5.104  27.750  21.878  1.00  1.07           C  
ATOM   5582  NZ  LYS A 361      -5.558  29.010  22.537  1.00  1.07           N  
ATOM   5583  H   LYS A 361      -5.769  22.719  22.069  1.00  1.07           H  
ATOM   5584  HA  LYS A 361      -2.934  23.108  21.850  1.00  1.07           H  
ATOM   5585 1HB  LYS A 361      -5.016  24.121  23.807  1.00  1.07           H  
ATOM   5586 2HB  LYS A 361      -3.323  24.600  23.900  1.00  1.07           H  
ATOM   5587 1HG  LYS A 361      -3.469  25.567  21.636  1.00  1.07           H  
ATOM   5588 2HG  LYS A 361      -5.149  25.043  21.513  1.00  1.07           H  
ATOM   5589 1HD  LYS A 361      -5.730  26.449  23.461  1.00  1.07           H  
ATOM   5590 2HD  LYS A 361      -4.044  26.985  23.577  1.00  1.07           H  
ATOM   5591 1HE  LYS A 361      -4.198  27.953  21.310  1.00  1.07           H  
ATOM   5592 2HE  LYS A 361      -5.882  27.408  21.193  1.00  1.07           H  
ATOM   5593 1HZ  LYS A 361      -5.737  29.714  21.835  1.00  1.07           H  
ATOM   5594 2HZ  LYS A 361      -6.405  28.831  23.057  1.00  1.07           H  
ATOM   5595 3HZ  LYS A 361      -4.840  29.339  23.167  1.00  1.07           H  
ATOM   5596  N   GLU A 362      -3.932  21.392  24.502  1.00  1.31           N  
ATOM   5597  CA  GLU A 362      -3.389  20.527  25.548  1.00  1.31           C  
ATOM   5598  C   GLU A 362      -2.691  19.278  25.002  1.00  1.31           C  
ATOM   5599  O   GLU A 362      -1.694  18.826  25.568  1.00  1.31           O  
ATOM   5600  CB  GLU A 362      -4.482  20.133  26.536  1.00  1.31           C  
ATOM   5601  CG  GLU A 362      -4.981  21.266  27.458  1.00  1.31           C  
ATOM   5602  CD  GLU A 362      -3.930  21.775  28.428  1.00  1.31           C  
ATOM   5603  OE1 GLU A 362      -3.358  20.970  29.127  1.00  1.31           O  
ATOM   5604  OE2 GLU A 362      -3.707  22.965  28.475  1.00  1.31           O  
ATOM   5605  H   GLU A 362      -4.942  21.545  24.448  1.00  1.31           H  
ATOM   5606  HA  GLU A 362      -2.644  21.101  26.097  1.00  1.31           H  
ATOM   5607 1HB  GLU A 362      -5.343  19.809  25.967  1.00  1.31           H  
ATOM   5608 2HB  GLU A 362      -4.151  19.294  27.148  1.00  1.31           H  
ATOM   5609 1HG  GLU A 362      -5.307  22.099  26.835  1.00  1.31           H  
ATOM   5610 2HG  GLU A 362      -5.846  20.908  28.014  1.00  1.31           H  
ATOM   5611  N   LEU A 363      -3.192  18.717  23.902  1.00  1.72           N  
ATOM   5612  CA  LEU A 363      -2.573  17.515  23.360  1.00  1.72           C  
ATOM   5613  C   LEU A 363      -1.280  17.756  22.587  1.00  1.72           C  
ATOM   5614  O   LEU A 363      -0.403  16.889  22.594  1.00  1.72           O  
ATOM   5615  CB  LEU A 363      -3.555  16.752  22.470  1.00  1.72           C  
ATOM   5616  CG  LEU A 363      -4.721  16.164  23.219  1.00  1.72           C  
ATOM   5617  CD1 LEU A 363      -5.646  15.492  22.303  1.00  1.72           C  
ATOM   5618  CD2 LEU A 363      -4.211  15.194  24.241  1.00  1.72           C  
ATOM   5619  H   LEU A 363      -4.029  19.102  23.465  1.00  1.72           H  
ATOM   5620  HA  LEU A 363      -2.332  16.868  24.201  1.00  1.72           H  
ATOM   5621 1HB  LEU A 363      -3.952  17.446  21.724  1.00  1.72           H  
ATOM   5622 2HB  LEU A 363      -3.027  15.949  21.962  1.00  1.72           H  
ATOM   5623  HG  LEU A 363      -5.253  16.959  23.682  1.00  1.72           H  
ATOM   5624 1HD1 LEU A 363      -6.488  15.092  22.871  1.00  1.72           H  
ATOM   5625 2HD1 LEU A 363      -6.001  16.206  21.572  1.00  1.72           H  
ATOM   5626 3HD1 LEU A 363      -5.121  14.681  21.811  1.00  1.72           H  
ATOM   5627 1HD2 LEU A 363      -5.045  14.769  24.793  1.00  1.72           H  
ATOM   5628 2HD2 LEU A 363      -3.673  14.405  23.725  1.00  1.72           H  
ATOM   5629 3HD2 LEU A 363      -3.540  15.704  24.930  1.00  1.72           H  
ATOM   5630  N   THR A 364      -1.136  18.908  21.924  1.00  2.35           N  
ATOM   5631  CA  THR A 364       0.080  19.108  21.142  1.00  2.35           C  
ATOM   5632  C   THR A 364       1.011  20.182  21.691  1.00  2.35           C  
ATOM   5633  O   THR A 364       2.220  20.168  21.414  1.00  2.35           O  
ATOM   5634  CB  THR A 364      -0.279  19.586  19.742  1.00  2.35           C  
ATOM   5635  OG1 THR A 364      -0.945  20.852  19.868  1.00  2.35           O  
ATOM   5636  CG2 THR A 364      -1.179  18.597  19.046  1.00  2.35           C  
ATOM   5637  H   THR A 364      -1.883  19.605  21.909  1.00  2.35           H  
ATOM   5638  HA  THR A 364       0.628  18.169  21.091  1.00  2.35           H  
ATOM   5639  HB  THR A 364       0.634  19.720  19.161  1.00  2.35           H  
ATOM   5640  HG1 THR A 364      -1.840  20.716  20.278  1.00  2.35           H  
ATOM   5641 1HG2 THR A 364      -1.402  18.977  18.061  1.00  2.35           H  
ATOM   5642 2HG2 THR A 364      -0.674  17.636  18.959  1.00  2.35           H  
ATOM   5643 3HG2 THR A 364      -2.101  18.476  19.618  1.00  2.35           H  
ATOM   5644  N   GLY A 365       0.433  21.228  22.298  1.00  3.28           N  
ATOM   5645  CA  GLY A 365       1.179  22.368  22.816  1.00  3.28           C  
ATOM   5646  C   GLY A 365       1.823  23.175  21.688  1.00  3.28           C  
ATOM   5647  O   GLY A 365       2.673  24.033  21.940  1.00  3.28           O  
ATOM   5648  H   GLY A 365      -0.561  21.224  22.492  1.00  3.28           H  
ATOM   5649 1HA  GLY A 365       0.503  23.005  23.388  1.00  3.28           H  
ATOM   5650 2HA  GLY A 365       1.947  22.016  23.503  1.00  3.28           H  
ATOM   5651  N   SER A 366       1.481  22.839  20.442  1.00  4.49           N  
ATOM   5652  CA  SER A 366       2.197  23.388  19.314  1.00  4.49           C  
ATOM   5653  C   SER A 366       1.403  23.398  18.000  1.00  4.49           C  
ATOM   5654  O   SER A 366       0.656  24.333  17.714  1.00  4.49           O  
ATOM   5655  CB  SER A 366       3.498  22.596  19.198  1.00  4.49           C  
ATOM   5656  OG  SER A 366       3.224  21.241  18.963  1.00  4.49           O  
ATOM   5657  H   SER A 366       0.721  22.168  20.284  1.00  4.49           H  
ATOM   5658  HA  SER A 366       2.449  24.422  19.552  1.00  4.49           H  
ATOM   5659 1HB  SER A 366       4.092  22.999  18.380  1.00  4.49           H  
ATOM   5660 2HB  SER A 366       4.084  22.700  20.110  1.00  4.49           H  
ATOM   5661  HG  SER A 366       2.899  20.859  19.846  1.00  4.49           H  
ATOM   5662  N   ALA A 367       1.634  22.370  17.171  1.00  5.88           N  
ATOM   5663  CA  ALA A 367       0.992  22.222  15.867  1.00  5.88           C  
ATOM   5664  C   ALA A 367      -0.501  22.037  16.049  1.00  5.88           C  
ATOM   5665  O   ALA A 367      -0.912  21.396  17.002  1.00  5.88           O  
ATOM   5666  CB  ALA A 367       1.595  21.049  15.118  1.00  5.88           C  
ATOM   5667  H   ALA A 367       2.253  21.644  17.507  1.00  5.88           H  
ATOM   5668  HA  ALA A 367       1.158  23.136  15.297  1.00  5.88           H  
ATOM   5669 1HB  ALA A 367       1.133  20.968  14.147  1.00  5.88           H  
ATOM   5670 2HB  ALA A 367       2.664  21.210  14.994  1.00  5.88           H  
ATOM   5671 3HB  ALA A 367       1.429  20.130  15.681  1.00  5.88           H  
ATOM   5672  N   ASP A 368      -1.312  22.570  15.135  1.00  7.18           N  
ATOM   5673  CA  ASP A 368      -2.769  22.423  15.227  1.00  7.18           C  
ATOM   5674  C   ASP A 368      -3.311  21.195  14.438  1.00  7.18           C  
ATOM   5675  O   ASP A 368      -3.240  21.193  13.203  1.00  7.18           O  
ATOM   5676  CB  ASP A 368      -3.455  23.719  14.773  1.00  7.18           C  
ATOM   5677  CG  ASP A 368      -4.984  23.722  14.949  1.00  7.18           C  
ATOM   5678  OD1 ASP A 368      -5.578  22.661  15.016  1.00  7.18           O  
ATOM   5679  OD2 ASP A 368      -5.545  24.792  15.024  1.00  7.18           O  
ATOM   5680  H   ASP A 368      -0.910  23.098  14.374  1.00  7.18           H  
ATOM   5681  HA  ASP A 368      -3.008  22.345  16.280  1.00  7.18           H  
ATOM   5682 1HB  ASP A 368      -3.042  24.560  15.333  1.00  7.18           H  
ATOM   5683 2HB  ASP A 368      -3.235  23.893  13.720  1.00  7.18           H  
ATOM   5684  N   PRO A 369      -3.846  20.139  15.104  1.00  8.15           N  
ATOM   5685  CA  PRO A 369      -4.374  18.895  14.551  1.00  8.15           C  
ATOM   5686  C   PRO A 369      -5.475  19.078  13.517  1.00  8.15           C  
ATOM   5687  O   PRO A 369      -5.759  18.152  12.761  1.00  8.15           O  
ATOM   5688  CB  PRO A 369      -4.976  18.202  15.775  1.00  8.15           C  
ATOM   5689  CG  PRO A 369      -4.220  18.728  16.925  1.00  8.15           C  
ATOM   5690  CD  PRO A 369      -3.897  20.155  16.569  1.00  8.15           C  
ATOM   5691  HA  PRO A 369      -3.544  18.302  14.135  1.00  8.15           H  
ATOM   5692 1HB  PRO A 369      -6.054  18.428  15.838  1.00  8.15           H  
ATOM   5693 2HB  PRO A 369      -4.898  17.114  15.662  1.00  8.15           H  
ATOM   5694 1HG  PRO A 369      -4.813  18.642  17.843  1.00  8.15           H  
ATOM   5695 2HG  PRO A 369      -3.328  18.131  17.075  1.00  8.15           H  
ATOM   5696 1HD  PRO A 369      -4.634  20.841  16.897  1.00  8.15           H  
ATOM   5697 2HD  PRO A 369      -2.944  20.349  16.998  1.00  8.15           H  
ATOM   5698  N   VAL A 370      -6.102  20.257  13.469  1.00  8.71           N  
ATOM   5699  CA  VAL A 370      -7.199  20.514  12.532  1.00  8.71           C  
ATOM   5700  C   VAL A 370      -6.783  20.303  11.071  1.00  8.71           C  
ATOM   5701  O   VAL A 370      -7.628  20.123  10.197  1.00  8.71           O  
ATOM   5702  CB  VAL A 370      -7.729  21.949  12.696  1.00  8.71           C  
ATOM   5703  CG1 VAL A 370      -6.758  22.943  12.066  1.00  8.71           C  
ATOM   5704  CG2 VAL A 370      -9.124  22.059  12.093  1.00  8.71           C  
ATOM   5705  H   VAL A 370      -5.826  21.029  14.092  1.00  8.71           H  
ATOM   5706  HA  VAL A 370      -8.011  19.819  12.764  1.00  8.71           H  
ATOM   5707  HB  VAL A 370      -7.770  22.180  13.760  1.00  8.71           H  
ATOM   5708 1HG1 VAL A 370      -7.122  23.957  12.229  1.00  8.71           H  
ATOM   5709 2HG1 VAL A 370      -5.784  22.833  12.516  1.00  8.71           H  
ATOM   5710 3HG1 VAL A 370      -6.683  22.759  11.001  1.00  8.71           H  
ATOM   5711 1HG2 VAL A 370      -9.499  23.068  12.235  1.00  8.71           H  
ATOM   5712 2HG2 VAL A 370      -9.079  21.830  11.030  1.00  8.71           H  
ATOM   5713 3HG2 VAL A 370      -9.791  21.344  12.588  1.00  8.71           H  
ATOM   5714  N   LYS A 371      -5.480  20.372  10.776  1.00  8.86           N  
ATOM   5715  CA  LYS A 371      -5.045  20.170   9.401  1.00  8.86           C  
ATOM   5716  C   LYS A 371      -4.836  18.688   9.045  1.00  8.86           C  
ATOM   5717  O   LYS A 371      -4.504  18.370   7.905  1.00  8.86           O  
ATOM   5718  CB  LYS A 371      -3.764  20.954   9.130  1.00  8.86           C  
ATOM   5719  CG  LYS A 371      -3.934  22.463   9.198  1.00  8.86           C  
ATOM   5720  CD  LYS A 371      -2.633  23.185   8.884  1.00  8.86           C  
ATOM   5721  CE  LYS A 371      -2.805  24.697   8.963  1.00  8.86           C  
ATOM   5722  NZ  LYS A 371      -1.530  25.416   8.682  1.00  8.86           N  
ATOM   5723  H   LYS A 371      -4.800  20.547  11.521  1.00  8.86           H  
ATOM   5724  HA  LYS A 371      -5.822  20.556   8.742  1.00  8.86           H  
ATOM   5725 1HB  LYS A 371      -3.010  20.681   9.857  1.00  8.86           H  
ATOM   5726 2HB  LYS A 371      -3.379  20.695   8.144  1.00  8.86           H  
ATOM   5727 1HG  LYS A 371      -4.704  22.778   8.493  1.00  8.86           H  
ATOM   5728 2HG  LYS A 371      -4.251  22.739  10.203  1.00  8.86           H  
ATOM   5729 1HD  LYS A 371      -1.866  22.874   9.596  1.00  8.86           H  
ATOM   5730 2HD  LYS A 371      -2.304  22.918   7.880  1.00  8.86           H  
ATOM   5731 1HE  LYS A 371      -3.554  25.009   8.237  1.00  8.86           H  
ATOM   5732 2HE  LYS A 371      -3.149  24.963   9.963  1.00  8.86           H  
ATOM   5733 1HZ  LYS A 371      -1.684  26.413   8.745  1.00  8.86           H  
ATOM   5734 2HZ  LYS A 371      -0.831  25.141   9.357  1.00  8.86           H  
ATOM   5735 3HZ  LYS A 371      -1.210  25.183   7.753  1.00  8.86           H  
ATOM   5736  N   ALA A 372      -4.969  17.791  10.022  1.00  8.74           N  
ATOM   5737  CA  ALA A 372      -4.745  16.358   9.828  1.00  8.74           C  
ATOM   5738  C   ALA A 372      -5.961  15.622   9.296  1.00  8.74           C  
ATOM   5739  O   ALA A 372      -7.093  16.007   9.583  1.00  8.74           O  
ATOM   5740  CB  ALA A 372      -4.376  15.711  11.137  1.00  8.74           C  
ATOM   5741  H   ALA A 372      -5.266  18.097  10.946  1.00  8.74           H  
ATOM   5742  HA  ALA A 372      -3.933  16.234   9.110  1.00  8.74           H  
ATOM   5743 1HB  ALA A 372      -4.212  14.684  10.922  1.00  8.74           H  
ATOM   5744 2HB  ALA A 372      -3.492  16.151  11.564  1.00  8.74           H  
ATOM   5745 3HB  ALA A 372      -5.202  15.818  11.840  1.00  8.74           H  
ATOM   5746  N   THR A 373      -5.740  14.514   8.582  1.00  8.47           N  
ATOM   5747  CA  THR A 373      -6.855  13.650   8.213  1.00  8.47           C  
ATOM   5748  C   THR A 373      -6.601  12.223   8.706  1.00  8.47           C  
ATOM   5749  O   THR A 373      -5.664  11.570   8.261  1.00  8.47           O  
ATOM   5750  CB  THR A 373      -7.060  13.684   6.683  1.00  8.47           C  
ATOM   5751  OG1 THR A 373      -7.347  15.028   6.277  1.00  8.47           O  
ATOM   5752  CG2 THR A 373      -8.175  12.776   6.243  1.00  8.47           C  
ATOM   5753  H   THR A 373      -4.798  14.230   8.303  1.00  8.47           H  
ATOM   5754  HA  THR A 373      -7.764  14.011   8.696  1.00  8.47           H  
ATOM   5755  HB  THR A 373      -6.140  13.364   6.199  1.00  8.47           H  
ATOM   5756  HG1 THR A 373      -8.038  15.398   6.844  1.00  8.47           H  
ATOM   5757 1HG2 THR A 373      -8.279  12.828   5.159  1.00  8.47           H  
ATOM   5758 2HG2 THR A 373      -7.939  11.773   6.526  1.00  8.47           H  
ATOM   5759 3HG2 THR A 373      -9.103  13.088   6.718  1.00  8.47           H  
ATOM   5760  N   ALA A 374      -7.440  11.701   9.614  1.00  8.11           N  
ATOM   5761  CA  ALA A 374      -7.200  10.333  10.100  1.00  8.11           C  
ATOM   5762  C   ALA A 374      -7.294   9.342   8.950  1.00  8.11           C  
ATOM   5763  O   ALA A 374      -6.625   8.319   8.925  1.00  8.11           O  
ATOM   5764  CB  ALA A 374      -8.169   9.952  11.200  1.00  8.11           C  
ATOM   5765  H   ALA A 374      -8.236  12.233   9.988  1.00  8.11           H  
ATOM   5766  HA  ALA A 374      -6.191  10.284  10.499  1.00  8.11           H  
ATOM   5767 1HB  ALA A 374      -7.956   8.955  11.538  1.00  8.11           H  
ATOM   5768 2HB  ALA A 374      -8.073  10.650  12.032  1.00  8.11           H  
ATOM   5769 3HB  ALA A 374      -9.190   9.989  10.814  1.00  8.11           H  
ATOM   5770  N   GLY A 375      -8.148   9.634   7.984  1.00  7.75           N  
ATOM   5771  CA  GLY A 375      -8.392   8.744   6.852  1.00  7.75           C  
ATOM   5772  C   GLY A 375      -7.263   8.726   5.806  1.00  7.75           C  
ATOM   5773  O   GLY A 375      -7.456   9.161   4.659  1.00  7.75           O  
ATOM   5774  H   GLY A 375      -8.660  10.498   8.056  1.00  7.75           H  
ATOM   5775 1HA  GLY A 375      -8.540   7.732   7.234  1.00  7.75           H  
ATOM   5776 2HA  GLY A 375      -9.326   9.026   6.380  1.00  7.75           H  
ATOM   5777  N   SER A 376      -6.100   8.229   6.227  1.00  7.44           N  
ATOM   5778  CA  SER A 376      -4.912   8.097   5.390  1.00  7.44           C  
ATOM   5779  C   SER A 376      -3.894   7.147   6.024  1.00  7.44           C  
ATOM   5780  O   SER A 376      -4.290   6.173   6.673  1.00  7.44           O  
ATOM   5781  OXT SER A 376      -2.786   7.094   5.494  1.00  7.44           O  
ATOM   5782  CB  SER A 376      -4.262   9.448   5.148  1.00  7.44           C  
ATOM   5783  OG  SER A 376      -3.117   9.300   4.344  1.00  7.44           O  
ATOM   5784  H   SER A 376      -6.073   7.946   7.204  1.00  7.44           H  
ATOM   5785  HA  SER A 376      -5.213   7.680   4.428  1.00  7.44           H  
ATOM   5786 1HB  SER A 376      -4.971  10.112   4.655  1.00  7.44           H  
ATOM   5787 2HB  SER A 376      -3.991   9.908   6.103  1.00  7.44           H  
ATOM   5788  HG  SER A 376      -3.395   8.775   3.588  1.00  7.44           H  
ENDMDL

REMARK ID 693619 DOMAINID 684600 MODEL 3 Monooxygenase-Agrobacterium tumefaciens str
MODEL     3
ATOM      1  N   MET A   1       1.538  -2.193   3.361  1.00 18.32           N  
ATOM      2  CA  MET A   1       1.564  -1.227   2.270  1.00 18.32           C  
ATOM      3  C   MET A   1       0.548  -0.126   2.515  1.00 18.32           C  
ATOM      4  O   MET A   1      -0.644  -0.396   2.668  1.00 18.32           O  
ATOM      5  CB  MET A   1       1.252  -1.906   0.940  1.00 18.32           C  
ATOM      6  CG  MET A   1       1.320  -0.971  -0.262  1.00 18.32           C  
ATOM      7  SD  MET A   1       0.895  -1.775  -1.809  1.00 18.32           S  
ATOM      8  CE  MET A   1      -0.880  -1.895  -1.593  1.00 18.32           C  
ATOM      9 1H   MET A   1       2.420  -2.682   3.403  1.00 18.32           H  
ATOM     10 2H   MET A   1       1.379  -1.706   4.231  1.00 18.32           H  
ATOM     11 3H   MET A   1       0.792  -2.855   3.205  1.00 18.32           H  
ATOM     12  HA  MET A   1       2.553  -0.772   2.224  1.00 18.32           H  
ATOM     13 1HB  MET A   1       1.950  -2.723   0.773  1.00 18.32           H  
ATOM     14 2HB  MET A   1       0.249  -2.331   0.976  1.00 18.32           H  
ATOM     15 1HG  MET A   1       0.630  -0.144  -0.109  1.00 18.32           H  
ATOM     16 2HG  MET A   1       2.323  -0.560  -0.349  1.00 18.32           H  
ATOM     17 1HE  MET A   1      -1.324  -2.372  -2.467  1.00 18.32           H  
ATOM     18 2HE  MET A   1      -1.099  -2.486  -0.703  1.00 18.32           H  
ATOM     19 3HE  MET A   1      -1.298  -0.891  -1.473  1.00 18.32           H  
ATOM     20  N   GLY A   2       1.007   1.117   2.572  1.00 17.91           N  
ATOM     21  CA  GLY A   2       0.071   2.220   2.759  1.00 17.91           C  
ATOM     22  C   GLY A   2      -0.754   2.410   1.491  1.00 17.91           C  
ATOM     23  O   GLY A   2      -0.261   2.172   0.389  1.00 17.91           O  
ATOM     24  H   GLY A   2       1.992   1.313   2.460  1.00 17.91           H  
ATOM     25 1HA  GLY A   2      -0.586   2.010   3.603  1.00 17.91           H  
ATOM     26 2HA  GLY A   2       0.618   3.134   2.988  1.00 17.91           H  
ATOM     27  N   SER A   3      -1.990   2.874   1.648  1.00 17.38           N  
ATOM     28  CA  SER A   3      -2.870   3.132   0.512  1.00 17.38           C  
ATOM     29  C   SER A   3      -4.012   4.049   0.916  1.00 17.38           C  
ATOM     30  O   SER A   3      -4.475   4.004   2.055  1.00 17.38           O  
ATOM     31  CB  SER A   3      -3.435   1.830  -0.031  1.00 17.38           C  
ATOM     32  OG  SER A   3      -4.288   2.066  -1.121  1.00 17.38           O  
ATOM     33  H   SER A   3      -2.331   3.046   2.581  1.00 17.38           H  
ATOM     34  HA  SER A   3      -2.294   3.623  -0.272  1.00 17.38           H  
ATOM     35 1HB  SER A   3      -2.619   1.174  -0.339  1.00 17.38           H  
ATOM     36 2HB  SER A   3      -3.985   1.319   0.758  1.00 17.38           H  
ATOM     37  HG  SER A   3      -5.005   2.634  -0.788  1.00 17.38           H  
ATOM     38  N   SER A   4      -4.481   4.872  -0.011  1.00 16.76           N  
ATOM     39  CA  SER A   4      -5.665   5.677   0.270  1.00 16.76           C  
ATOM     40  C   SER A   4      -6.871   4.744   0.230  1.00 16.76           C  
ATOM     41  O   SER A   4      -7.023   3.963  -0.715  1.00 16.76           O  
ATOM     42  CB  SER A   4      -5.791   6.792  -0.741  1.00 16.76           C  
ATOM     43  OG  SER A   4      -4.711   7.678  -0.641  1.00 16.76           O  
ATOM     44  H   SER A   4      -4.041   4.908  -0.921  1.00 16.76           H  
ATOM     45  HA  SER A   4      -5.582   6.105   1.270  1.00 16.76           H  
ATOM     46 1HB  SER A   4      -5.824   6.369  -1.742  1.00 16.76           H  
ATOM     47 2HB  SER A   4      -6.724   7.328  -0.575  1.00 16.76           H  
ATOM     48  HG  SER A   4      -4.759   8.055   0.242  1.00 16.76           H  
ATOM     49  N   HIS A   5      -7.748   4.822   1.226  1.00 16.09           N  
ATOM     50  CA  HIS A   5      -8.862   3.870   1.308  1.00 16.09           C  
ATOM     51  C   HIS A   5     -10.058   4.147   0.403  1.00 16.09           C  
ATOM     52  O   HIS A   5     -11.154   4.457   0.870  1.00 16.09           O  
ATOM     53  CB  HIS A   5      -9.338   3.746   2.753  1.00 16.09           C  
ATOM     54  CG  HIS A   5      -8.302   3.142   3.639  1.00 16.09           C  
ATOM     55  ND1 HIS A   5      -8.328   3.265   5.010  1.00 16.09           N  
ATOM     56  CD2 HIS A   5      -7.196   2.415   3.344  1.00 16.09           C  
ATOM     57  CE1 HIS A   5      -7.281   2.638   5.522  1.00 16.09           C  
ATOM     58  NE2 HIS A   5      -6.581   2.115   4.531  1.00 16.09           N  
ATOM     59  H   HIS A   5      -7.612   5.501   1.961  1.00 16.09           H  
ATOM     60  HA  HIS A   5      -8.485   2.888   1.022  1.00 16.09           H  
ATOM     61 1HB  HIS A   5      -9.600   4.729   3.142  1.00 16.09           H  
ATOM     62 2HB  HIS A   5     -10.228   3.125   2.791  1.00 16.09           H  
ATOM     63  HD2 HIS A   5      -6.856   2.127   2.346  1.00 16.09           H  
ATOM     64  HE1 HIS A   5      -7.036   2.566   6.582  1.00 16.09           H  
ATOM     65  HE2 HIS A   5      -5.728   1.583   4.625  1.00 16.09           H  
ATOM     66  N   HIS A   6      -9.847   3.974  -0.895  1.00 15.42           N  
ATOM     67  CA  HIS A   6     -10.906   4.178  -1.880  1.00 15.42           C  
ATOM     68  C   HIS A   6     -11.480   2.852  -2.359  1.00 15.42           C  
ATOM     69  O   HIS A   6     -12.353   2.813  -3.225  1.00 15.42           O  
ATOM     70  CB  HIS A   6     -10.411   4.979  -3.084  1.00 15.42           C  
ATOM     71  CG  HIS A   6     -10.028   6.386  -2.759  1.00 15.42           C  
ATOM     72  ND1 HIS A   6     -10.955   7.349  -2.411  1.00 15.42           N  
ATOM     73  CD2 HIS A   6      -8.827   7.000  -2.748  1.00 15.42           C  
ATOM     74  CE1 HIS A   6     -10.335   8.494  -2.192  1.00 15.42           C  
ATOM     75  NE2 HIS A   6      -9.043   8.312  -2.391  1.00 15.42           N  
ATOM     76  H   HIS A   6      -8.898   3.730  -1.180  1.00 15.42           H  
ATOM     77  HA  HIS A   6     -11.720   4.740  -1.424  1.00 15.42           H  
ATOM     78 1HB  HIS A   6      -9.542   4.481  -3.516  1.00 15.42           H  
ATOM     79 2HB  HIS A   6     -11.188   5.002  -3.847  1.00 15.42           H  
ATOM     80  HD2 HIS A   6      -7.870   6.540  -2.984  1.00 15.42           H  
ATOM     81  HE1 HIS A   6     -10.809   9.431  -1.901  1.00 15.42           H  
ATOM     82  HE2 HIS A   6      -8.327   9.020  -2.300  1.00 15.42           H  
ATOM     83  N   HIS A   7     -11.042   1.753  -1.748  1.00 14.78           N  
ATOM     84  CA  HIS A   7     -11.520   0.423  -2.129  1.00 14.78           C  
ATOM     85  C   HIS A   7     -12.992   0.241  -1.801  1.00 14.78           C  
ATOM     86  O   HIS A   7     -13.707  -0.538  -2.433  1.00 14.78           O  
ATOM     87  CB  HIS A   7     -10.678  -0.667  -1.463  1.00 14.78           C  
ATOM     88  CG  HIS A   7     -10.729  -0.670   0.043  1.00 14.78           C  
ATOM     89  ND1 HIS A   7     -10.019   0.233   0.804  1.00 14.78           N  
ATOM     90  CD2 HIS A   7     -11.379  -1.472   0.920  1.00 14.78           C  
ATOM     91  CE1 HIS A   7     -10.234  -0.011   2.087  1.00 14.78           C  
ATOM     92  NE2 HIS A   7     -11.048  -1.043   2.183  1.00 14.78           N  
ATOM     93  H   HIS A   7     -10.340   1.843  -1.030  1.00 14.78           H  
ATOM     94  HA  HIS A   7     -11.416   0.303  -3.195  1.00 14.78           H  
ATOM     95 1HB  HIS A   7     -11.013  -1.642  -1.817  1.00 14.78           H  
ATOM     96 2HB  HIS A   7      -9.639  -0.552  -1.768  1.00 14.78           H  
ATOM     97  HD2 HIS A   7     -12.033  -2.306   0.671  1.00 14.78           H  
ATOM     98  HE1 HIS A   7      -9.807   0.539   2.924  1.00 14.78           H  
ATOM     99  HE2 HIS A   7     -11.375  -1.456   3.046  1.00 14.78           H  
ATOM    100  N   HIS A   8     -13.482   1.081  -0.904  1.00 14.20           N  
ATOM    101  CA  HIS A   8     -14.860   1.066  -0.461  1.00 14.20           C  
ATOM    102  C   HIS A   8     -15.799   1.532  -1.564  1.00 14.20           C  
ATOM    103  O   HIS A   8     -17.013   1.341  -1.473  1.00 14.20           O  
ATOM    104  CB  HIS A   8     -15.027   1.982   0.753  1.00 14.20           C  
ATOM    105  CG  HIS A   8     -14.377   1.473   2.001  1.00 14.20           C  
ATOM    106  ND1 HIS A   8     -14.846   0.370   2.684  1.00 14.20           N  
ATOM    107  CD2 HIS A   8     -13.301   1.915   2.693  1.00 14.20           C  
ATOM    108  CE1 HIS A   8     -14.092   0.158   3.746  1.00 14.20           C  
ATOM    109  NE2 HIS A   8     -13.146   1.077   3.779  1.00 14.20           N  
ATOM    110  H   HIS A   8     -12.840   1.725  -0.464  1.00 14.20           H  
ATOM    111  HA  HIS A   8     -15.144   0.053  -0.177  1.00 14.20           H  
ATOM    112 1HB  HIS A   8     -14.601   2.963   0.522  1.00 14.20           H  
ATOM    113 2HB  HIS A   8     -16.088   2.129   0.952  1.00 14.20           H  
ATOM    114  HD1 HIS A   8     -15.639  -0.187   2.436  1.00 14.20           H  
ATOM    115  HD2 HIS A   8     -12.614   2.748   2.538  1.00 14.20           H  
ATOM    116  HE1 HIS A   8     -14.304  -0.673   4.419  1.00 14.20           H  
ATOM    117  N   HIS A   9     -15.242   2.163  -2.598  1.00 13.67           N  
ATOM    118  CA  HIS A   9     -16.036   2.674  -3.688  1.00 13.67           C  
ATOM    119  C   HIS A   9     -15.770   1.930  -4.999  1.00 13.67           C  
ATOM    120  O   HIS A   9     -16.321   2.310  -6.044  1.00 13.67           O  
ATOM    121  CB  HIS A   9     -15.716   4.156  -3.861  1.00 13.67           C  
ATOM    122  CG  HIS A   9     -16.022   4.944  -2.628  1.00 13.67           C  
ATOM    123  ND1 HIS A   9     -17.308   5.202  -2.206  1.00 13.67           N  
ATOM    124  CD2 HIS A   9     -15.201   5.512  -1.711  1.00 13.67           C  
ATOM    125  CE1 HIS A   9     -17.268   5.900  -1.084  1.00 13.67           C  
ATOM    126  NE2 HIS A   9     -16.001   6.101  -0.763  1.00 13.67           N  
ATOM    127  H   HIS A   9     -14.231   2.298  -2.644  1.00 13.67           H  
ATOM    128  HA  HIS A   9     -17.094   2.571  -3.453  1.00 13.67           H  
ATOM    129 1HB  HIS A   9     -14.653   4.273  -4.093  1.00 13.67           H  
ATOM    130 2HB  HIS A   9     -16.289   4.565  -4.693  1.00 13.67           H  
ATOM    131  HD1 HIS A   9     -18.151   4.904  -2.657  1.00 13.67           H  
ATOM    132  HD2 HIS A   9     -14.113   5.561  -1.621  1.00 13.67           H  
ATOM    133  HE1 HIS A   9     -18.188   6.205  -0.589  1.00 13.67           H  
ATOM    134  N   HIS A  10     -14.994   0.828  -4.956  1.00 13.17           N  
ATOM    135  CA  HIS A  10     -14.650   0.109  -6.189  1.00 13.17           C  
ATOM    136  C   HIS A  10     -15.841  -0.498  -6.912  1.00 13.17           C  
ATOM    137  O   HIS A  10     -15.777  -0.737  -8.113  1.00 13.17           O  
ATOM    138  CB  HIS A  10     -13.577  -0.966  -5.970  1.00 13.17           C  
ATOM    139  CG  HIS A  10     -12.184  -0.411  -5.861  1.00 13.17           C  
ATOM    140  ND1 HIS A  10     -11.090  -1.187  -5.505  1.00 13.17           N  
ATOM    141  CD2 HIS A  10     -11.705   0.840  -6.073  1.00 13.17           C  
ATOM    142  CE1 HIS A  10     -10.000  -0.432  -5.509  1.00 13.17           C  
ATOM    143  NE2 HIS A  10     -10.346   0.799  -5.849  1.00 13.17           N  
ATOM    144  H   HIS A  10     -14.603   0.499  -4.069  1.00 13.17           H  
ATOM    145  HA  HIS A  10     -14.206   0.824  -6.881  1.00 13.17           H  
ATOM    146 1HB  HIS A  10     -13.796  -1.514  -5.050  1.00 13.17           H  
ATOM    147 2HB  HIS A  10     -13.602  -1.679  -6.794  1.00 13.17           H  
ATOM    148  HD2 HIS A  10     -12.289   1.713  -6.371  1.00 13.17           H  
ATOM    149  HE1 HIS A  10      -8.992  -0.768  -5.270  1.00 13.17           H  
ATOM    150  HE2 HIS A  10      -9.722   1.587  -5.934  1.00 13.17           H  
ATOM    151  N   SER A  11     -16.955  -0.730  -6.220  1.00 12.68           N  
ATOM    152  CA  SER A  11     -18.125  -1.264  -6.907  1.00 12.68           C  
ATOM    153  C   SER A  11     -18.679  -0.258  -7.940  1.00 12.68           C  
ATOM    154  O   SER A  11     -19.410  -0.649  -8.861  1.00 12.68           O  
ATOM    155  CB  SER A  11     -19.200  -1.651  -5.902  1.00 12.68           C  
ATOM    156  OG  SER A  11     -19.746  -0.528  -5.263  1.00 12.68           O  
ATOM    157  H   SER A  11     -16.985  -0.535  -5.229  1.00 12.68           H  
ATOM    158  HA  SER A  11     -17.823  -2.165  -7.443  1.00 12.68           H  
ATOM    159 1HB  SER A  11     -19.990  -2.203  -6.410  1.00 12.68           H  
ATOM    160 2HB  SER A  11     -18.766  -2.316  -5.158  1.00 12.68           H  
ATOM    161  HG  SER A  11     -20.251  -0.865  -4.515  1.00 12.68           H  
ATOM    162  N   SER A  12     -18.326   1.037  -7.789  1.00 12.17           N  
ATOM    163  CA  SER A  12     -18.751   2.089  -8.708  1.00 12.17           C  
ATOM    164  C   SER A  12     -17.528   2.625  -9.442  1.00 12.17           C  
ATOM    165  O   SER A  12     -17.628   3.174 -10.540  1.00 12.17           O  
ATOM    166  CB  SER A  12     -19.406   3.220  -7.941  1.00 12.17           C  
ATOM    167  OG  SER A  12     -18.490   3.845  -7.065  1.00 12.17           O  
ATOM    168  H   SER A  12     -17.719   1.305  -7.019  1.00 12.17           H  
ATOM    169  HA  SER A  12     -19.452   1.676  -9.433  1.00 12.17           H  
ATOM    170 1HB  SER A  12     -19.798   3.952  -8.639  1.00 12.17           H  
ATOM    171 2HB  SER A  12     -20.244   2.824  -7.371  1.00 12.17           H  
ATOM    172  HG  SER A  12     -17.936   3.134  -6.680  1.00 12.17           H  
ATOM    173  N   GLY A  13     -16.367   2.408  -8.820  1.00 11.62           N  
ATOM    174  CA  GLY A  13     -15.047   2.845  -9.268  1.00 11.62           C  
ATOM    175  C   GLY A  13     -14.344   1.762 -10.081  1.00 11.62           C  
ATOM    176  O   GLY A  13     -13.132   1.809 -10.291  1.00 11.62           O  
ATOM    177  H   GLY A  13     -16.405   1.955  -7.916  1.00 11.62           H  
ATOM    178 1HA  GLY A  13     -15.148   3.748  -9.868  1.00 11.62           H  
ATOM    179 2HA  GLY A  13     -14.444   3.100  -8.398  1.00 11.62           H  
ATOM    180  N   ARG A  14     -15.114   0.765 -10.483  1.00 11.01           N  
ATOM    181  CA  ARG A  14     -14.637  -0.380 -11.228  1.00 11.01           C  
ATOM    182  C   ARG A  14     -13.985   0.063 -12.523  1.00 11.01           C  
ATOM    183  O   ARG A  14     -14.335   1.096 -13.090  1.00 11.01           O  
ATOM    184  CB  ARG A  14     -15.782  -1.340 -11.508  1.00 11.01           C  
ATOM    185  CG  ARG A  14     -16.873  -0.803 -12.419  1.00 11.01           C  
ATOM    186  CD  ARG A  14     -17.962  -1.813 -12.625  1.00 11.01           C  
ATOM    187  NE  ARG A  14     -18.760  -2.042 -11.413  1.00 11.01           N  
ATOM    188  CZ  ARG A  14     -19.562  -3.100 -11.202  1.00 11.01           C  
ATOM    189  NH1 ARG A  14     -19.684  -4.057 -12.101  1.00 11.01           N  
ATOM    190  NH2 ARG A  14     -20.220  -3.154 -10.066  1.00 11.01           N  
ATOM    191  H   ARG A  14     -16.093   0.805 -10.244  1.00 11.01           H  
ATOM    192  HA  ARG A  14     -13.895  -0.900 -10.622  1.00 11.01           H  
ATOM    193 1HB  ARG A  14     -15.392  -2.248 -11.962  1.00 11.01           H  
ATOM    194 2HB  ARG A  14     -16.255  -1.620 -10.564  1.00 11.01           H  
ATOM    195 1HG  ARG A  14     -17.310   0.092 -11.968  1.00 11.01           H  
ATOM    196 2HG  ARG A  14     -16.439  -0.550 -13.391  1.00 11.01           H  
ATOM    197 1HD  ARG A  14     -18.632  -1.461 -13.409  1.00 11.01           H  
ATOM    198 2HD  ARG A  14     -17.519  -2.760 -12.926  1.00 11.01           H  
ATOM    199  HE  ARG A  14     -18.741  -1.344 -10.653  1.00 11.01           H  
ATOM    200 1HH1 ARG A  14     -19.171  -4.002 -12.969  1.00 11.01           H  
ATOM    201 2HH1 ARG A  14     -20.291  -4.843 -11.921  1.00 11.01           H  
ATOM    202 1HH2 ARG A  14     -20.088  -2.373  -9.402  1.00 11.01           H  
ATOM    203 2HH2 ARG A  14     -20.834  -3.925  -9.860  1.00 11.01           H  
ATOM    204  N   GLU A  15     -13.032  -0.724 -12.993  1.00 10.28           N  
ATOM    205  CA  GLU A  15     -12.312  -0.397 -14.214  1.00 10.28           C  
ATOM    206  C   GLU A  15     -13.217  -0.152 -15.416  1.00 10.28           C  
ATOM    207  O   GLU A  15     -14.106  -0.951 -15.715  1.00 10.28           O  
ATOM    208  CB  GLU A  15     -11.350  -1.544 -14.561  1.00 10.28           C  
ATOM    209  CG  GLU A  15     -10.473  -1.309 -15.797  1.00 10.28           C  
ATOM    210  CD  GLU A  15      -9.538  -2.469 -16.103  1.00 10.28           C  
ATOM    211  OE1 GLU A  15      -9.501  -3.398 -15.333  1.00 10.28           O  
ATOM    212  OE2 GLU A  15      -8.873  -2.426 -17.116  1.00 10.28           O  
ATOM    213  H   GLU A  15     -12.788  -1.559 -12.484  1.00 10.28           H  
ATOM    214  HA  GLU A  15     -11.736   0.511 -14.035  1.00 10.28           H  
ATOM    215 1HB  GLU A  15     -10.692  -1.735 -13.714  1.00 10.28           H  
ATOM    216 2HB  GLU A  15     -11.926  -2.453 -14.739  1.00 10.28           H  
ATOM    217 1HG  GLU A  15     -11.116  -1.151 -16.655  1.00 10.28           H  
ATOM    218 2HG  GLU A  15      -9.891  -0.403 -15.649  1.00 10.28           H  
ATOM    219  N   ASN A  16     -12.964   0.957 -16.117  1.00  9.31           N  
ATOM    220  CA  ASN A  16     -13.676   1.255 -17.352  1.00  9.31           C  
ATOM    221  C   ASN A  16     -12.895   0.494 -18.415  1.00  9.31           C  
ATOM    222  O   ASN A  16     -11.698   0.712 -18.597  1.00  9.31           O  
ATOM    223  CB  ASN A  16     -13.787   2.753 -17.603  1.00  9.31           C  
ATOM    224  CG  ASN A  16     -14.629   3.111 -18.832  1.00  9.31           C  
ATOM    225  OD1 ASN A  16     -14.150   2.992 -19.965  1.00  9.31           O  
ATOM    226  ND2 ASN A  16     -15.869   3.542 -18.632  1.00  9.31           N  
ATOM    227  H   ASN A  16     -12.246   1.587 -15.793  1.00  9.31           H  
ATOM    228  HA  ASN A  16     -14.681   0.832 -17.309  1.00  9.31           H  
ATOM    229 1HB  ASN A  16     -14.234   3.230 -16.727  1.00  9.31           H  
ATOM    230 2HB  ASN A  16     -12.790   3.172 -17.729  1.00  9.31           H  
ATOM    231 1HD2 ASN A  16     -16.440   3.781 -19.415  1.00  9.31           H  
ATOM    232 2HD2 ASN A  16     -16.265   3.630 -17.696  1.00  9.31           H  
ATOM    233  N   LEU A  17     -13.561  -0.449 -19.045  1.00  8.03           N  
ATOM    234  CA  LEU A  17     -12.932  -1.405 -19.938  1.00  8.03           C  
ATOM    235  C   LEU A  17     -12.622  -0.939 -21.348  1.00  8.03           C  
ATOM    236  O   LEU A  17     -13.192   0.026 -21.849  1.00  8.03           O  
ATOM    237  CB  LEU A  17     -13.810  -2.641 -19.946  1.00  8.03           C  
ATOM    238  CG  LEU A  17     -13.922  -3.272 -18.549  1.00  8.03           C  
ATOM    239  CD1 LEU A  17     -14.905  -4.399 -18.562  1.00  8.03           C  
ATOM    240  CD2 LEU A  17     -12.537  -3.745 -18.125  1.00  8.03           C  
ATOM    241  H   LEU A  17     -14.548  -0.542 -18.860  1.00  8.03           H  
ATOM    242  HA  LEU A  17     -11.982  -1.685 -19.482  1.00  8.03           H  
ATOM    243 1HB  LEU A  17     -14.811  -2.378 -20.295  1.00  8.03           H  
ATOM    244 2HB  LEU A  17     -13.387  -3.358 -20.627  1.00  8.03           H  
ATOM    245  HG  LEU A  17     -14.278  -2.524 -17.837  1.00  8.03           H  
ATOM    246 1HD1 LEU A  17     -14.977  -4.831 -17.565  1.00  8.03           H  
ATOM    247 2HD1 LEU A  17     -15.876  -4.015 -18.862  1.00  8.03           H  
ATOM    248 3HD1 LEU A  17     -14.588  -5.155 -19.257  1.00  8.03           H  
ATOM    249 1HD2 LEU A  17     -12.585  -4.180 -17.124  1.00  8.03           H  
ATOM    250 2HD2 LEU A  17     -12.174  -4.491 -18.828  1.00  8.03           H  
ATOM    251 3HD2 LEU A  17     -11.851  -2.900 -18.114  1.00  8.03           H  
ATOM    252  N   TYR A  18     -11.689  -1.659 -21.965  1.00  6.47           N  
ATOM    253  CA  TYR A  18     -11.236  -1.438 -23.332  1.00  6.47           C  
ATOM    254  C   TYR A  18     -11.961  -2.423 -24.224  1.00  6.47           C  
ATOM    255  O   TYR A  18     -12.633  -3.309 -23.712  1.00  6.47           O  
ATOM    256  CB  TYR A  18      -9.719  -1.585 -23.387  1.00  6.47           C  
ATOM    257  CG  TYR A  18      -9.216  -2.941 -22.940  1.00  6.47           C  
ATOM    258  CD1 TYR A  18      -9.045  -3.975 -23.846  1.00  6.47           C  
ATOM    259  CD2 TYR A  18      -8.968  -3.151 -21.592  1.00  6.47           C  
ATOM    260  CE1 TYR A  18      -8.598  -5.218 -23.404  1.00  6.47           C  
ATOM    261  CE2 TYR A  18      -8.538  -4.381 -21.150  1.00  6.47           C  
ATOM    262  CZ  TYR A  18      -8.351  -5.416 -22.045  1.00  6.47           C  
ATOM    263  OH  TYR A  18      -7.920  -6.643 -21.581  1.00  6.47           O  
ATOM    264  H   TYR A  18     -11.268  -2.417 -21.448  1.00  6.47           H  
ATOM    265  HA  TYR A  18     -11.513  -0.431 -23.643  1.00  6.47           H  
ATOM    266 1HB  TYR A  18      -9.375  -1.416 -24.408  1.00  6.47           H  
ATOM    267 2HB  TYR A  18      -9.258  -0.826 -22.756  1.00  6.47           H  
ATOM    268  HD1 TYR A  18      -9.256  -3.807 -24.898  1.00  6.47           H  
ATOM    269  HD2 TYR A  18      -9.118  -2.338 -20.877  1.00  6.47           H  
ATOM    270  HE1 TYR A  18      -8.455  -6.036 -24.112  1.00  6.47           H  
ATOM    271  HE2 TYR A  18      -8.348  -4.537 -20.086  1.00  6.47           H  
ATOM    272  HH  TYR A  18      -8.194  -7.359 -22.207  1.00  6.47           H  
ATOM    273  N   PHE A  19     -11.906  -2.228 -25.543  1.00  4.88           N  
ATOM    274  CA  PHE A  19     -12.703  -3.074 -26.426  1.00  4.88           C  
ATOM    275  C   PHE A  19     -11.920  -3.704 -27.596  1.00  4.88           C  
ATOM    276  O   PHE A  19     -11.446  -2.973 -28.463  1.00  4.88           O  
ATOM    277  CB  PHE A  19     -13.793  -2.161 -27.001  1.00  4.88           C  
ATOM    278  CG  PHE A  19     -14.596  -1.430 -25.927  1.00  4.88           C  
ATOM    279  CD1 PHE A  19     -14.100  -0.233 -25.431  1.00  4.88           C  
ATOM    280  CD2 PHE A  19     -15.783  -1.907 -25.385  1.00  4.88           C  
ATOM    281  CE1 PHE A  19     -14.753   0.454 -24.439  1.00  4.88           C  
ATOM    282  CE2 PHE A  19     -16.422  -1.212 -24.381  1.00  4.88           C  
ATOM    283  CZ  PHE A  19     -15.911  -0.040 -23.912  1.00  4.88           C  
ATOM    284  H   PHE A  19     -11.333  -1.491 -25.928  1.00  4.88           H  
ATOM    285  HA  PHE A  19     -13.143  -3.874 -25.838  1.00  4.88           H  
ATOM    286 1HB  PHE A  19     -13.337  -1.418 -27.654  1.00  4.88           H  
ATOM    287 2HB  PHE A  19     -14.453  -2.718 -27.579  1.00  4.88           H  
ATOM    288  HD1 PHE A  19     -13.169   0.164 -25.835  1.00  4.88           H  
ATOM    289  HD2 PHE A  19     -16.217  -2.823 -25.734  1.00  4.88           H  
ATOM    290  HE1 PHE A  19     -14.338   1.389 -24.054  1.00  4.88           H  
ATOM    291  HE2 PHE A  19     -17.335  -1.597 -23.947  1.00  4.88           H  
ATOM    292  HZ  PHE A  19     -16.420   0.498 -23.114  1.00  4.88           H  
ATOM    293  N   GLN A  20     -11.794  -5.049 -27.652  1.00  3.48           N  
ATOM    294  CA  GLN A  20     -11.062  -5.673 -28.780  1.00  3.48           C  
ATOM    295  C   GLN A  20     -11.839  -6.700 -29.662  1.00  3.48           C  
ATOM    296  O   GLN A  20     -11.739  -6.634 -30.889  1.00  3.48           O  
ATOM    297  CB  GLN A  20      -9.816  -6.373 -28.281  1.00  3.48           C  
ATOM    298  CG  GLN A  20      -8.782  -5.520 -27.650  1.00  3.48           C  
ATOM    299  CD  GLN A  20      -7.547  -6.338 -27.283  1.00  3.48           C  
ATOM    300  OE1 GLN A  20      -7.491  -7.570 -27.506  1.00  3.48           O  
ATOM    301  NE2 GLN A  20      -6.547  -5.668 -26.714  1.00  3.48           N  
ATOM    302  H   GLN A  20     -12.175  -5.626 -26.915  1.00  3.48           H  
ATOM    303  HA  GLN A  20     -10.741  -4.874 -29.445  1.00  3.48           H  
ATOM    304 1HB  GLN A  20     -10.123  -7.106 -27.582  1.00  3.48           H  
ATOM    305 2HB  GLN A  20      -9.330  -6.871 -29.095  1.00  3.48           H  
ATOM    306 1HG  GLN A  20      -8.491  -4.728 -28.341  1.00  3.48           H  
ATOM    307 2HG  GLN A  20      -9.194  -5.096 -26.746  1.00  3.48           H  
ATOM    308 1HE2 GLN A  20      -5.709  -6.148 -26.446  1.00  3.48           H  
ATOM    309 2HE2 GLN A  20      -6.630  -4.683 -26.553  1.00  3.48           H  
ATOM    310  N   GLY A  21     -12.633  -7.598 -29.050  1.00  2.43           N  
ATOM    311  CA  GLY A  21     -13.342  -8.723 -29.712  1.00  2.43           C  
ATOM    312  C   GLY A  21     -14.667  -8.336 -30.381  1.00  2.43           C  
ATOM    313  O   GLY A  21     -14.695  -7.419 -31.209  1.00  2.43           O  
ATOM    314  H   GLY A  21     -12.656  -7.591 -28.039  1.00  2.43           H  
ATOM    315 1HA  GLY A  21     -12.695  -9.172 -30.453  1.00  2.43           H  
ATOM    316 2HA  GLY A  21     -13.529  -9.497 -28.967  1.00  2.43           H  
ATOM    317  N   MET A  22     -15.755  -9.079 -30.102  1.00  1.72           N  
ATOM    318  CA  MET A  22     -17.066  -8.753 -30.704  1.00  1.72           C  
ATOM    319  C   MET A  22     -18.228  -8.978 -29.732  1.00  1.72           C  
ATOM    320  O   MET A  22     -18.268  -9.976 -29.010  1.00  1.72           O  
ATOM    321  CB  MET A  22     -17.303  -9.522 -32.002  1.00  1.72           C  
ATOM    322  CG  MET A  22     -18.640  -9.215 -32.667  1.00  1.72           C  
ATOM    323  SD  MET A  22     -18.844  -9.973 -34.259  1.00  1.72           S  
ATOM    324  CE  MET A  22     -20.362  -9.230 -34.675  1.00  1.72           C  
ATOM    325  H   MET A  22     -15.685  -9.842 -29.445  1.00  1.72           H  
ATOM    326  HA  MET A  22     -17.075  -7.699 -30.963  1.00  1.72           H  
ATOM    327 1HB  MET A  22     -16.517  -9.277 -32.719  1.00  1.72           H  
ATOM    328 2HB  MET A  22     -17.258 -10.592 -31.808  1.00  1.72           H  
ATOM    329 1HG  MET A  22     -19.458  -9.550 -32.026  1.00  1.72           H  
ATOM    330 2HG  MET A  22     -18.738  -8.147 -32.799  1.00  1.72           H  
ATOM    331 1HE  MET A  22     -20.664  -9.555 -35.665  1.00  1.72           H  
ATOM    332 2HE  MET A  22     -21.105  -9.516 -33.940  1.00  1.72           H  
ATOM    333 3HE  MET A  22     -20.248  -8.147 -34.670  1.00  1.72           H  
ATOM    334  N   GLU A  23     -19.152  -8.018 -29.737  1.00  1.29           N  
ATOM    335  CA  GLU A  23     -20.362  -7.973 -28.906  1.00  1.29           C  
ATOM    336  C   GLU A  23     -21.616  -8.511 -29.615  1.00  1.29           C  
ATOM    337  O   GLU A  23     -21.879  -8.144 -30.769  1.00  1.29           O  
ATOM    338  CB  GLU A  23     -20.626  -6.519 -28.531  1.00  1.29           C  
ATOM    339  CG  GLU A  23     -21.798  -6.278 -27.681  1.00  1.29           C  
ATOM    340  CD  GLU A  23     -22.100  -4.870 -27.623  1.00  1.29           C  
ATOM    341  OE1 GLU A  23     -21.399  -4.092 -28.231  1.00  1.29           O  
ATOM    342  OE2 GLU A  23     -23.077  -4.549 -27.058  1.00  1.29           O  
ATOM    343  H   GLU A  23     -19.005  -7.246 -30.390  1.00  1.29           H  
ATOM    344  HA  GLU A  23     -20.194  -8.570 -28.007  1.00  1.29           H  
ATOM    345 1HB  GLU A  23     -19.757  -6.128 -27.998  1.00  1.29           H  
ATOM    346 2HB  GLU A  23     -20.732  -5.938 -29.432  1.00  1.29           H  
ATOM    347 1HG  GLU A  23     -22.667  -6.800 -28.070  1.00  1.29           H  
ATOM    348 2HG  GLU A  23     -21.594  -6.641 -26.678  1.00  1.29           H  
ATOM    349  N   LEU A  24     -22.405  -9.352 -28.927  1.00  1.05           N  
ATOM    350  CA  LEU A  24     -23.668  -9.822 -29.519  1.00  1.05           C  
ATOM    351  C   LEU A  24     -24.928  -9.455 -28.724  1.00  1.05           C  
ATOM    352  O   LEU A  24     -24.969  -9.520 -27.483  1.00  1.05           O  
ATOM    353  CB  LEU A  24     -23.631 -11.331 -29.713  1.00  1.05           C  
ATOM    354  CG  LEU A  24     -22.520 -11.843 -30.637  1.00  1.05           C  
ATOM    355  CD1 LEU A  24     -22.529 -13.312 -30.629  1.00  1.05           C  
ATOM    356  CD2 LEU A  24     -22.746 -11.321 -32.026  1.00  1.05           C  
ATOM    357  H   LEU A  24     -22.137  -9.653 -27.978  1.00  1.05           H  
ATOM    358  HA  LEU A  24     -23.767  -9.366 -30.503  1.00  1.05           H  
ATOM    359 1HB  LEU A  24     -23.502 -11.804 -28.739  1.00  1.05           H  
ATOM    360 2HB  LEU A  24     -24.591 -11.650 -30.130  1.00  1.05           H  
ATOM    361  HG  LEU A  24     -21.549 -11.502 -30.270  1.00  1.05           H  
ATOM    362 1HD1 LEU A  24     -21.749 -13.674 -31.267  1.00  1.05           H  
ATOM    363 2HD1 LEU A  24     -22.356 -13.649 -29.615  1.00  1.05           H  
ATOM    364 3HD1 LEU A  24     -23.494 -13.679 -30.987  1.00  1.05           H  
ATOM    365 1HD2 LEU A  24     -21.965 -11.670 -32.683  1.00  1.05           H  
ATOM    366 2HD2 LEU A  24     -23.712 -11.664 -32.391  1.00  1.05           H  
ATOM    367 3HD2 LEU A  24     -22.732 -10.239 -31.991  1.00  1.05           H  
ATOM    368  N   GLY A  25     -26.011  -9.195 -29.439  1.00  0.94           N  
ATOM    369  CA  GLY A  25     -27.247  -8.973 -28.709  1.00  0.94           C  
ATOM    370  C   GLY A  25     -28.513  -8.940 -29.529  1.00  0.94           C  
ATOM    371  O   GLY A  25     -28.525  -9.342 -30.695  1.00  0.94           O  
ATOM    372  H   GLY A  25     -25.943  -9.089 -30.455  1.00  0.94           H  
ATOM    373 1HA  GLY A  25     -27.351  -9.743 -27.947  1.00  0.94           H  
ATOM    374 2HA  GLY A  25     -27.161  -8.050 -28.184  1.00  0.94           H  
ATOM    375  N   LEU A  26     -29.583  -8.495 -28.880  1.00  0.92           N  
ATOM    376  CA  LEU A  26     -30.936  -8.542 -29.437  1.00  0.92           C  
ATOM    377  C   LEU A  26     -31.659  -7.197 -29.408  1.00  0.92           C  
ATOM    378  O   LEU A  26     -31.497  -6.448 -28.453  1.00  0.92           O  
ATOM    379  CB  LEU A  26     -31.764  -9.569 -28.652  1.00  0.92           C  
ATOM    380  CG  LEU A  26     -33.223  -9.781 -29.160  1.00  0.92           C  
ATOM    381  CD1 LEU A  26     -33.573 -11.166 -28.904  1.00  0.92           C  
ATOM    382  CD2 LEU A  26     -34.215  -8.906 -28.445  1.00  0.92           C  
ATOM    383  H   LEU A  26     -29.428  -8.140 -27.932  1.00  0.92           H  
ATOM    384  HA  LEU A  26     -30.867  -8.866 -30.473  1.00  0.92           H  
ATOM    385 1HB  LEU A  26     -31.254 -10.530 -28.690  1.00  0.92           H  
ATOM    386 2HB  LEU A  26     -31.819  -9.245 -27.611  1.00  0.92           H  
ATOM    387  HG  LEU A  26     -33.262  -9.592 -30.231  1.00  0.92           H  
ATOM    388 1HD1 LEU A  26     -34.583 -11.369 -29.260  1.00  0.92           H  
ATOM    389 2HD1 LEU A  26     -32.861 -11.809 -29.414  1.00  0.92           H  
ATOM    390 3HD1 LEU A  26     -33.520 -11.324 -27.834  1.00  0.92           H  
ATOM    391 1HD2 LEU A  26     -35.218  -9.111 -28.823  1.00  0.92           H  
ATOM    392 2HD2 LEU A  26     -34.168  -9.148 -27.425  1.00  0.92           H  
ATOM    393 3HD2 LEU A  26     -33.990  -7.859 -28.576  1.00  0.92           H  
ATOM    394  N   TYR A  27     -32.431  -6.901 -30.461  1.00  0.95           N  
ATOM    395  CA  TYR A  27     -33.262  -5.686 -30.541  1.00  0.95           C  
ATOM    396  C   TYR A  27     -34.739  -5.955 -30.846  1.00  0.95           C  
ATOM    397  O   TYR A  27     -35.109  -6.525 -31.870  1.00  0.95           O  
ATOM    398  CB  TYR A  27     -32.613  -4.689 -31.503  1.00  0.95           C  
ATOM    399  CG  TYR A  27     -33.428  -3.470 -32.023  1.00  0.95           C  
ATOM    400  CD1 TYR A  27     -34.492  -2.911 -31.349  1.00  0.95           C  
ATOM    401  CD2 TYR A  27     -33.034  -2.903 -33.233  1.00  0.95           C  
ATOM    402  CE1 TYR A  27     -35.174  -1.852 -31.890  1.00  0.95           C  
ATOM    403  CE2 TYR A  27     -33.704  -1.822 -33.757  1.00  0.95           C  
ATOM    404  CZ  TYR A  27     -34.780  -1.299 -33.089  1.00  0.95           C  
ATOM    405  OH  TYR A  27     -35.461  -0.211 -33.605  1.00  0.95           O  
ATOM    406  H   TYR A  27     -32.465  -7.577 -31.222  1.00  0.95           H  
ATOM    407  HA  TYR A  27     -33.240  -5.219 -29.562  1.00  0.95           H  
ATOM    408 1HB  TYR A  27     -31.783  -4.297 -30.974  1.00  0.95           H  
ATOM    409 2HB  TYR A  27     -32.238  -5.229 -32.367  1.00  0.95           H  
ATOM    410  HD1 TYR A  27     -34.813  -3.294 -30.406  1.00  0.95           H  
ATOM    411  HD2 TYR A  27     -32.183  -3.321 -33.768  1.00  0.95           H  
ATOM    412  HE1 TYR A  27     -36.014  -1.448 -31.367  1.00  0.95           H  
ATOM    413  HE2 TYR A  27     -33.385  -1.385 -34.702  1.00  0.95           H  
ATOM    414  HH  TYR A  27     -35.007   0.106 -34.391  1.00  0.95           H  
ATOM    415  N   THR A  28     -35.565  -5.549 -29.888  1.00  1.02           N  
ATOM    416  CA  THR A  28     -37.008  -5.735 -29.905  1.00  1.02           C  
ATOM    417  C   THR A  28     -37.807  -4.459 -30.131  1.00  1.02           C  
ATOM    418  O   THR A  28     -37.445  -3.365 -29.678  1.00  1.02           O  
ATOM    419  CB  THR A  28     -37.443  -6.369 -28.599  1.00  1.02           C  
ATOM    420  OG1 THR A  28     -38.897  -6.532 -28.558  1.00  1.02           O  
ATOM    421  CG2 THR A  28     -36.990  -5.545 -27.515  1.00  1.02           C  
ATOM    422  H   THR A  28     -35.142  -5.068 -29.088  1.00  1.02           H  
ATOM    423  HA  THR A  28     -37.250  -6.417 -30.721  1.00  1.02           H  
ATOM    424  HB  THR A  28     -36.986  -7.353 -28.509  1.00  1.02           H  
ATOM    425  HG1 THR A  28     -39.114  -7.196 -27.880  1.00  1.02           H  
ATOM    426 1HG2 THR A  28     -37.270  -6.000 -26.591  1.00  1.02           H  
ATOM    427 2HG2 THR A  28     -35.910  -5.458 -27.566  1.00  1.02           H  
ATOM    428 3HG2 THR A  28     -37.435  -4.581 -27.606  1.00  1.02           H  
ATOM    429  N   PHE A  29     -38.922  -4.639 -30.827  1.00  1.14           N  
ATOM    430  CA  PHE A  29     -39.879  -3.594 -31.149  1.00  1.14           C  
ATOM    431  C   PHE A  29     -41.174  -3.658 -30.344  1.00  1.14           C  
ATOM    432  O   PHE A  29     -42.113  -2.905 -30.631  1.00  1.14           O  
ATOM    433  CB  PHE A  29     -40.198  -3.745 -32.622  1.00  1.14           C  
ATOM    434  CG  PHE A  29     -39.020  -3.486 -33.455  1.00  1.14           C  
ATOM    435  CD1 PHE A  29     -38.019  -4.420 -33.577  1.00  1.14           C  
ATOM    436  CD2 PHE A  29     -38.928  -2.337 -34.157  1.00  1.14           C  
ATOM    437  CE1 PHE A  29     -36.941  -4.163 -34.352  1.00  1.14           C  
ATOM    438  CE2 PHE A  29     -37.861  -2.071 -34.949  1.00  1.14           C  
ATOM    439  CZ  PHE A  29     -36.863  -2.981 -35.043  1.00  1.14           C  
ATOM    440  H   PHE A  29     -39.124  -5.578 -31.180  1.00  1.14           H  
ATOM    441  HA  PHE A  29     -39.407  -2.628 -30.967  1.00  1.14           H  
ATOM    442 1HB  PHE A  29     -40.557  -4.753 -32.821  1.00  1.14           H  
ATOM    443 2HB  PHE A  29     -40.986  -3.045 -32.904  1.00  1.14           H  
ATOM    444  HD1 PHE A  29     -38.084  -5.358 -33.029  1.00  1.14           H  
ATOM    445  HD2 PHE A  29     -39.727  -1.641 -34.080  1.00  1.14           H  
ATOM    446  HE1 PHE A  29     -36.151  -4.894 -34.423  1.00  1.14           H  
ATOM    447  HE2 PHE A  29     -37.804  -1.135 -35.503  1.00  1.14           H  
ATOM    448  HZ  PHE A  29     -36.011  -2.762 -35.667  1.00  1.14           H  
ATOM    449  N   ALA A  30     -41.250  -4.542 -29.337  1.00  1.30           N  
ATOM    450  CA  ALA A  30     -42.516  -4.642 -28.589  1.00  1.30           C  
ATOM    451  C   ALA A  30     -43.645  -5.044 -29.566  1.00  1.30           C  
ATOM    452  O   ALA A  30     -43.881  -6.238 -29.749  1.00  1.30           O  
ATOM    453  CB  ALA A  30     -42.804  -3.376 -27.823  1.00  1.30           C  
ATOM    454  H   ALA A  30     -40.445  -5.138 -29.109  1.00  1.30           H  
ATOM    455  HA  ALA A  30     -42.417  -5.447 -27.862  1.00  1.30           H  
ATOM    456 1HB  ALA A  30     -43.709  -3.519 -27.258  1.00  1.30           H  
ATOM    457 2HB  ALA A  30     -41.982  -3.191 -27.154  1.00  1.30           H  
ATOM    458 3HB  ALA A  30     -42.921  -2.529 -28.465  1.00  1.30           H  
ATOM    459  N   ASP A  31     -44.389  -4.080 -30.138  1.00  1.53           N  
ATOM    460  CA  ASP A  31     -45.454  -4.402 -31.133  1.00  1.53           C  
ATOM    461  C   ASP A  31     -46.768  -5.025 -30.655  1.00  1.53           C  
ATOM    462  O   ASP A  31     -46.968  -6.237 -30.768  1.00  1.53           O  
ATOM    463  CB  ASP A  31     -44.930  -5.297 -32.294  1.00  1.53           C  
ATOM    464  CG  ASP A  31     -45.932  -5.365 -33.570  1.00  1.53           C  
ATOM    465  OD1 ASP A  31     -46.679  -4.452 -33.782  1.00  1.53           O  
ATOM    466  OD2 ASP A  31     -45.931  -6.371 -34.267  1.00  1.53           O  
ATOM    467  H   ASP A  31     -44.144  -3.104 -29.938  1.00  1.53           H  
ATOM    468  HA  ASP A  31     -45.726  -3.476 -31.614  1.00  1.53           H  
ATOM    469 1HB  ASP A  31     -43.957  -4.928 -32.626  1.00  1.53           H  
ATOM    470 2HB  ASP A  31     -44.790  -6.317 -31.947  1.00  1.53           H  
ATOM    471  N   VAL A  32     -47.691  -4.215 -30.116  1.00  1.85           N  
ATOM    472  CA  VAL A  32     -49.011  -4.736 -29.716  1.00  1.85           C  
ATOM    473  C   VAL A  32     -49.891  -4.856 -30.961  1.00  1.85           C  
ATOM    474  O   VAL A  32     -50.885  -4.154 -31.152  1.00  1.85           O  
ATOM    475  CB  VAL A  32     -49.709  -3.854 -28.666  1.00  1.85           C  
ATOM    476  CG1 VAL A  32     -48.987  -3.877 -27.411  1.00  1.85           C  
ATOM    477  CG2 VAL A  32     -49.747  -2.430 -29.124  1.00  1.85           C  
ATOM    478  H   VAL A  32     -47.516  -3.217 -30.097  1.00  1.85           H  
ATOM    479  HA  VAL A  32     -48.882  -5.730 -29.287  1.00  1.85           H  
ATOM    480  HB  VAL A  32     -50.721  -4.224 -28.502  1.00  1.85           H  
ATOM    481 1HG1 VAL A  32     -49.517  -3.234 -26.730  1.00  1.85           H  
ATOM    482 2HG1 VAL A  32     -48.970  -4.885 -27.027  1.00  1.85           H  
ATOM    483 3HG1 VAL A  32     -47.984  -3.517 -27.566  1.00  1.85           H  
ATOM    484 1HG2 VAL A  32     -50.246  -1.818 -28.376  1.00  1.85           H  
ATOM    485 2HG2 VAL A  32     -48.731  -2.078 -29.249  1.00  1.85           H  
ATOM    486 3HG2 VAL A  32     -50.287  -2.364 -30.066  1.00  1.85           H  
ATOM    487  N   ASN A  33     -49.479  -5.802 -31.782  1.00  2.27           N  
ATOM    488  CA  ASN A  33     -49.972  -6.134 -33.098  1.00  2.27           C  
ATOM    489  C   ASN A  33     -51.453  -6.445 -33.064  1.00  2.27           C  
ATOM    490  O   ASN A  33     -51.866  -7.230 -32.230  1.00  2.27           O  
ATOM    491  CB  ASN A  33     -49.216  -7.340 -33.566  1.00  2.27           C  
ATOM    492  CG  ASN A  33     -49.429  -7.759 -34.984  1.00  2.27           C  
ATOM    493  OD1 ASN A  33     -50.512  -8.236 -35.380  1.00  2.27           O  
ATOM    494  ND2 ASN A  33     -48.392  -7.608 -35.777  1.00  2.27           N  
ATOM    495  H   ASN A  33     -48.650  -6.300 -31.462  1.00  2.27           H  
ATOM    496  HA  ASN A  33     -49.759  -5.281 -33.735  1.00  2.27           H  
ATOM    497 1HB  ASN A  33     -48.155  -7.165 -33.417  1.00  2.27           H  
ATOM    498 2HB  ASN A  33     -49.485  -8.152 -32.917  1.00  2.27           H  
ATOM    499 1HD2 ASN A  33     -48.471  -7.906 -36.755  1.00  2.27           H  
ATOM    500 2HD2 ASN A  33     -47.522  -7.196 -35.401  1.00  2.27           H  
ATOM    501  N   PRO A  34     -52.275  -5.927 -33.987  1.00  2.77           N  
ATOM    502  CA  PRO A  34     -53.715  -6.122 -34.040  1.00  2.77           C  
ATOM    503  C   PRO A  34     -54.160  -7.576 -34.212  1.00  2.77           C  
ATOM    504  O   PRO A  34     -55.337  -7.868 -34.024  1.00  2.77           O  
ATOM    505  CB  PRO A  34     -54.122  -5.283 -35.259  1.00  2.77           C  
ATOM    506  CG  PRO A  34     -52.873  -5.167 -36.095  1.00  2.77           C  
ATOM    507  CD  PRO A  34     -51.749  -5.095 -35.096  1.00  2.77           C  
ATOM    508  HA  PRO A  34     -54.161  -5.704 -33.128  1.00  2.77           H  
ATOM    509 1HB  PRO A  34     -54.942  -5.787 -35.793  1.00  2.77           H  
ATOM    510 2HB  PRO A  34     -54.505  -4.306 -34.927  1.00  2.77           H  
ATOM    511 1HG  PRO A  34     -52.777  -6.039 -36.765  1.00  2.77           H  
ATOM    512 2HG  PRO A  34     -52.923  -4.277 -36.739  1.00  2.77           H  
ATOM    513 1HD  PRO A  34     -50.872  -5.527 -35.576  1.00  2.77           H  
ATOM    514 2HD  PRO A  34     -51.580  -4.055 -34.758  1.00  2.77           H  
ATOM    515  N   ASN A  35     -53.266  -8.477 -34.627  1.00  3.28           N  
ATOM    516  CA  ASN A  35     -53.650  -9.868 -34.823  1.00  3.28           C  
ATOM    517  C   ASN A  35     -54.922  -9.941 -35.661  1.00  3.28           C  
ATOM    518  O   ASN A  35     -55.917 -10.509 -35.196  1.00  3.28           O  
ATOM    519  CB  ASN A  35     -53.877 -10.563 -33.488  1.00  3.28           C  
ATOM    520  CG  ASN A  35     -53.943 -12.069 -33.619  1.00  3.28           C  
ATOM    521  OD1 ASN A  35     -53.274 -12.661 -34.479  1.00  3.28           O  
ATOM    522  ND2 ASN A  35     -54.732 -12.698 -32.782  1.00  3.28           N  
ATOM    523  H   ASN A  35     -52.293  -8.226 -34.789  1.00  3.28           H  
ATOM    524  HA  ASN A  35     -52.848 -10.384 -35.351  1.00  3.28           H  
ATOM    525 1HB  ASN A  35     -53.082 -10.290 -32.792  1.00  3.28           H  
ATOM    526 2HB  ASN A  35     -54.817 -10.216 -33.050  1.00  3.28           H  
ATOM    527 1HD2 ASN A  35     -54.825 -13.695 -32.820  1.00  3.28           H  
ATOM    528 2HD2 ASN A  35     -55.257 -12.182 -32.100  1.00  3.28           H  
ATOM    529  N   PRO A  36     -54.879  -9.489 -36.937  1.00  3.67           N  
ATOM    530  CA  PRO A  36     -55.995  -9.268 -37.856  1.00  3.67           C  
ATOM    531  C   PRO A  36     -57.011 -10.392 -37.929  1.00  3.67           C  
ATOM    532  O   PRO A  36     -58.177 -10.144 -38.225  1.00  3.67           O  
ATOM    533  CB  PRO A  36     -55.285  -9.137 -39.208  1.00  3.67           C  
ATOM    534  CG  PRO A  36     -53.936  -8.589 -38.875  1.00  3.67           C  
ATOM    535  CD  PRO A  36     -53.550  -9.271 -37.593  1.00  3.67           C  
ATOM    536  HA  PRO A  36     -56.489  -8.323 -37.590  1.00  3.67           H  
ATOM    537 1HB  PRO A  36     -55.238 -10.119 -39.704  1.00  3.67           H  
ATOM    538 2HB  PRO A  36     -55.864  -8.476 -39.870  1.00  3.67           H  
ATOM    539 1HG  PRO A  36     -53.219  -8.794 -39.688  1.00  3.67           H  
ATOM    540 2HG  PRO A  36     -53.982  -7.497 -38.764  1.00  3.67           H  
ATOM    541 1HD  PRO A  36     -53.056 -10.232 -37.799  1.00  3.67           H  
ATOM    542 2HD  PRO A  36     -52.894  -8.586 -37.069  1.00  3.67           H  
ATOM    543  N   ALA A  37     -56.591 -11.630 -37.683  1.00  3.81           N  
ATOM    544  CA  ALA A  37     -57.518 -12.753 -37.746  1.00  3.81           C  
ATOM    545  C   ALA A  37     -58.680 -12.545 -36.776  1.00  3.81           C  
ATOM    546  O   ALA A  37     -59.816 -12.928 -37.061  1.00  3.81           O  
ATOM    547  CB  ALA A  37     -56.794 -14.042 -37.409  1.00  3.81           C  
ATOM    548  H   ALA A  37     -55.627 -11.799 -37.435  1.00  3.81           H  
ATOM    549  HA  ALA A  37     -57.921 -12.810 -38.757  1.00  3.81           H  
ATOM    550 1HB  ALA A  37     -57.492 -14.875 -37.469  1.00  3.81           H  
ATOM    551 2HB  ALA A  37     -55.976 -14.197 -38.110  1.00  3.81           H  
ATOM    552 3HB  ALA A  37     -56.397 -13.974 -36.393  1.00  3.81           H  
ATOM    553  N   ASP A  38     -58.369 -11.966 -35.612  1.00  3.64           N  
ATOM    554  CA  ASP A  38     -59.364 -11.657 -34.594  1.00  3.64           C  
ATOM    555  C   ASP A  38     -59.585 -10.153 -34.482  1.00  3.64           C  
ATOM    556  O   ASP A  38     -60.672  -9.691 -34.130  1.00  3.64           O  
ATOM    557  CB  ASP A  38     -58.968 -12.159 -33.209  1.00  3.64           C  
ATOM    558  CG  ASP A  38     -58.826 -13.656 -33.071  1.00  3.64           C  
ATOM    559  OD1 ASP A  38     -59.705 -14.360 -33.474  1.00  3.64           O  
ATOM    560  OD2 ASP A  38     -57.887 -14.078 -32.429  1.00  3.64           O  
ATOM    561  H   ASP A  38     -57.410 -11.664 -35.469  1.00  3.64           H  
ATOM    562  HA  ASP A  38     -60.308 -12.119 -34.878  1.00  3.64           H  
ATOM    563 1HB  ASP A  38     -58.020 -11.699 -32.922  1.00  3.64           H  
ATOM    564 2HB  ASP A  38     -59.720 -11.827 -32.509  1.00  3.64           H  
ATOM    565  N   GLY A  39     -58.506  -9.400 -34.696  1.00  3.24           N  
ATOM    566  CA  GLY A  39     -58.469  -7.955 -34.492  1.00  3.24           C  
ATOM    567  C   GLY A  39     -58.132  -7.610 -33.032  1.00  3.24           C  
ATOM    568  O   GLY A  39     -58.068  -6.438 -32.648  1.00  3.24           O  
ATOM    569  H   GLY A  39     -57.646  -9.848 -35.000  1.00  3.24           H  
ATOM    570 1HA  GLY A  39     -57.715  -7.525 -35.152  1.00  3.24           H  
ATOM    571 2HA  GLY A  39     -59.428  -7.520 -34.765  1.00  3.24           H  
ATOM    572  N   ARG A  40     -57.942  -8.645 -32.215  1.00  2.74           N  
ATOM    573  CA  ARG A  40     -57.626  -8.492 -30.803  1.00  2.74           C  
ATOM    574  C   ARG A  40     -56.122  -8.489 -30.578  1.00  2.74           C  
ATOM    575  O   ARG A  40     -55.513  -9.558 -30.486  1.00  2.74           O  
ATOM    576  CB  ARG A  40     -58.174  -9.657 -29.995  1.00  2.74           C  
ATOM    577  CG  ARG A  40     -59.671  -9.855 -30.009  1.00  2.74           C  
ATOM    578  CD  ARG A  40     -60.046 -11.065 -29.195  1.00  2.74           C  
ATOM    579  NE  ARG A  40     -59.459 -12.302 -29.737  1.00  2.74           N  
ATOM    580  CZ  ARG A  40     -59.462 -13.503 -29.120  1.00  2.74           C  
ATOM    581  NH1 ARG A  40     -60.032 -13.640 -27.939  1.00  2.74           N  
ATOM    582  NH2 ARG A  40     -58.885 -14.545 -29.706  1.00  2.74           N  
ATOM    583  H   ARG A  40     -58.012  -9.569 -32.604  1.00  2.74           H  
ATOM    584  HA  ARG A  40     -58.046  -7.554 -30.442  1.00  2.74           H  
ATOM    585 1HB  ARG A  40     -57.727 -10.579 -30.365  1.00  2.74           H  
ATOM    586 2HB  ARG A  40     -57.867  -9.543 -28.955  1.00  2.74           H  
ATOM    587 1HG  ARG A  40     -60.160  -8.982 -29.577  1.00  2.74           H  
ATOM    588 2HG  ARG A  40     -60.017  -9.992 -31.034  1.00  2.74           H  
ATOM    589 1HD  ARG A  40     -59.691 -10.938 -28.174  1.00  2.74           H  
ATOM    590 2HD  ARG A  40     -61.129 -11.176 -29.192  1.00  2.74           H  
ATOM    591  HE  ARG A  40     -59.004 -12.257 -30.644  1.00  2.74           H  
ATOM    592 1HH1 ARG A  40     -60.469 -12.845 -27.494  1.00  2.74           H  
ATOM    593 2HH1 ARG A  40     -60.031 -14.538 -27.480  1.00  2.74           H  
ATOM    594 1HH2 ARG A  40     -58.437 -14.434 -30.638  1.00  2.74           H  
ATOM    595 2HH2 ARG A  40     -58.882 -15.443 -29.258  1.00  2.74           H  
ATOM    596  N   GLY A  41     -55.518  -7.319 -30.450  1.00  2.25           N  
ATOM    597  CA  GLY A  41     -54.077  -7.328 -30.287  1.00  2.25           C  
ATOM    598  C   GLY A  41     -53.744  -7.571 -28.816  1.00  2.25           C  
ATOM    599  O   GLY A  41     -54.638  -7.464 -27.974  1.00  2.25           O  
ATOM    600  H   GLY A  41     -56.042  -6.456 -30.518  1.00  2.25           H  
ATOM    601 1HA  GLY A  41     -53.683  -8.111 -30.923  1.00  2.25           H  
ATOM    602 2HA  GLY A  41     -53.656  -6.378 -30.619  1.00  2.25           H  
ATOM    603  N   PRO A  42     -52.488  -7.902 -28.468  1.00  1.86           N  
ATOM    604  CA  PRO A  42     -52.008  -8.062 -27.112  1.00  1.86           C  
ATOM    605  C   PRO A  42     -52.147  -6.784 -26.307  1.00  1.86           C  
ATOM    606  O   PRO A  42     -51.940  -5.689 -26.825  1.00  1.86           O  
ATOM    607  CB  PRO A  42     -50.528  -8.388 -27.319  1.00  1.86           C  
ATOM    608  CG  PRO A  42     -50.445  -8.960 -28.704  1.00  1.86           C  
ATOM    609  CD  PRO A  42     -51.481  -8.211 -29.492  1.00  1.86           C  
ATOM    610  HA  PRO A  42     -52.543  -8.892 -26.629  1.00  1.86           H  
ATOM    611 1HB  PRO A  42     -49.954  -7.465 -27.219  1.00  1.86           H  
ATOM    612 2HB  PRO A  42     -50.176  -9.077 -26.535  1.00  1.86           H  
ATOM    613 1HG  PRO A  42     -49.433  -8.816 -29.112  1.00  1.86           H  
ATOM    614 2HG  PRO A  42     -50.632 -10.043 -28.688  1.00  1.86           H  
ATOM    615 1HD  PRO A  42     -51.067  -7.293 -29.903  1.00  1.86           H  
ATOM    616 2HD  PRO A  42     -51.851  -8.891 -30.263  1.00  1.86           H  
ATOM    617  N   GLU A  43     -52.436  -6.928 -25.027  1.00  1.56           N  
ATOM    618  CA  GLU A  43     -52.471  -5.788 -24.124  1.00  1.56           C  
ATOM    619  C   GLU A  43     -51.052  -5.248 -24.000  1.00  1.56           C  
ATOM    620  O   GLU A  43     -50.110  -6.040 -23.883  1.00  1.56           O  
ATOM    621  CB  GLU A  43     -53.021  -6.195 -22.755  1.00  1.56           C  
ATOM    622  CG  GLU A  43     -53.242  -5.044 -21.782  1.00  1.56           C  
ATOM    623  CD  GLU A  43     -53.846  -5.478 -20.475  1.00  1.56           C  
ATOM    624  OE1 GLU A  43     -54.153  -6.637 -20.335  1.00  1.56           O  
ATOM    625  OE2 GLU A  43     -53.993  -4.647 -19.611  1.00  1.56           O  
ATOM    626  H   GLU A  43     -52.629  -7.850 -24.664  1.00  1.56           H  
ATOM    627  HA  GLU A  43     -53.107  -5.012 -24.552  1.00  1.56           H  
ATOM    628 1HB  GLU A  43     -53.972  -6.713 -22.884  1.00  1.56           H  
ATOM    629 2HB  GLU A  43     -52.329  -6.895 -22.283  1.00  1.56           H  
ATOM    630 1HG  GLU A  43     -52.308  -4.566 -21.579  1.00  1.56           H  
ATOM    631 2HG  GLU A  43     -53.895  -4.311 -22.253  1.00  1.56           H  
ATOM    632  N   GLY A  44     -50.883  -3.925 -23.983  1.00  1.35           N  
ATOM    633  CA  GLY A  44     -49.543  -3.356 -23.827  1.00  1.35           C  
ATOM    634  C   GLY A  44     -48.855  -3.865 -22.573  1.00  1.35           C  
ATOM    635  O   GLY A  44     -47.659  -4.139 -22.589  1.00  1.35           O  
ATOM    636  H   GLY A  44     -51.685  -3.319 -24.090  1.00  1.35           H  
ATOM    637 1HA  GLY A  44     -48.928  -3.615 -24.677  1.00  1.35           H  
ATOM    638 2HA  GLY A  44     -49.611  -2.270 -23.797  1.00  1.35           H  
ATOM    639  N   ALA A  45     -49.613  -4.079 -21.500  1.00  1.21           N  
ATOM    640  CA  ALA A  45     -49.035  -4.592 -20.267  1.00  1.21           C  
ATOM    641  C   ALA A  45     -48.378  -5.944 -20.501  1.00  1.21           C  
ATOM    642  O   ALA A  45     -47.349  -6.254 -19.903  1.00  1.21           O  
ATOM    643  CB  ALA A  45     -50.098  -4.729 -19.192  1.00  1.21           C  
ATOM    644  H   ALA A  45     -50.599  -3.862 -21.538  1.00  1.21           H  
ATOM    645  HA  ALA A  45     -48.268  -3.892 -19.933  1.00  1.21           H  
ATOM    646 1HB  ALA A  45     -49.643  -5.098 -18.274  1.00  1.21           H  
ATOM    647 2HB  ALA A  45     -50.559  -3.761 -19.006  1.00  1.21           H  
ATOM    648 3HB  ALA A  45     -50.862  -5.433 -19.525  1.00  1.21           H  
ATOM    649  N   ARG A  46     -48.954  -6.763 -21.379  1.00  1.11           N  
ATOM    650  CA  ARG A  46     -48.394  -8.075 -21.607  1.00  1.11           C  
ATOM    651  C   ARG A  46     -47.139  -7.953 -22.420  1.00  1.11           C  
ATOM    652  O   ARG A  46     -46.124  -8.550 -22.072  1.00  1.11           O  
ATOM    653  CB  ARG A  46     -49.373  -9.000 -22.307  1.00  1.11           C  
ATOM    654  CG  ARG A  46     -48.823 -10.396 -22.582  1.00  1.11           C  
ATOM    655  CD  ARG A  46     -49.860 -11.337 -23.084  1.00  1.11           C  
ATOM    656  NE  ARG A  46     -49.272 -12.598 -23.504  1.00  1.11           N  
ATOM    657  CZ  ARG A  46     -49.957 -13.722 -23.790  1.00  1.11           C  
ATOM    658  NH1 ARG A  46     -51.269 -13.755 -23.670  1.00  1.11           N  
ATOM    659  NH2 ARG A  46     -49.302 -14.795 -24.191  1.00  1.11           N  
ATOM    660  H   ARG A  46     -49.755  -6.466 -21.926  1.00  1.11           H  
ATOM    661  HA  ARG A  46     -48.141  -8.517 -20.645  1.00  1.11           H  
ATOM    662 1HB  ARG A  46     -50.275  -9.098 -21.708  1.00  1.11           H  
ATOM    663 2HB  ARG A  46     -49.662  -8.562 -23.266  1.00  1.11           H  
ATOM    664 1HG  ARG A  46     -48.043 -10.322 -23.343  1.00  1.11           H  
ATOM    665 2HG  ARG A  46     -48.392 -10.810 -21.671  1.00  1.11           H  
ATOM    666 1HD  ARG A  46     -50.583 -11.542 -22.296  1.00  1.11           H  
ATOM    667 2HD  ARG A  46     -50.364 -10.893 -23.941  1.00  1.11           H  
ATOM    668  HE  ARG A  46     -48.248 -12.621 -23.635  1.00  1.11           H  
ATOM    669 1HH1 ARG A  46     -51.769 -12.935 -23.361  1.00  1.11           H  
ATOM    670 2HH1 ARG A  46     -51.775 -14.603 -23.886  1.00  1.11           H  
ATOM    671 1HH2 ARG A  46     -48.285 -14.763 -24.285  1.00  1.11           H  
ATOM    672 2HH2 ARG A  46     -49.800 -15.641 -24.409  1.00  1.11           H  
ATOM    673  N   ARG A  47     -47.164  -7.142 -23.477  1.00  1.04           N  
ATOM    674  CA  ARG A  47     -45.955  -7.064 -24.288  1.00  1.04           C  
ATOM    675  C   ARG A  47     -44.809  -6.485 -23.475  1.00  1.04           C  
ATOM    676  O   ARG A  47     -43.675  -6.946 -23.591  1.00  1.04           O  
ATOM    677  CB  ARG A  47     -46.154  -6.244 -25.557  1.00  1.04           C  
ATOM    678  CG  ARG A  47     -47.048  -6.906 -26.587  1.00  1.04           C  
ATOM    679  CD  ARG A  47     -46.524  -8.242 -27.101  1.00  1.04           C  
ATOM    680  NE  ARG A  47     -45.383  -8.139 -28.046  1.00  1.04           N  
ATOM    681  CZ  ARG A  47     -44.599  -9.176 -28.435  1.00  1.04           C  
ATOM    682  NH1 ARG A  47     -44.762 -10.391 -27.963  1.00  1.04           N  
ATOM    683  NH2 ARG A  47     -43.649  -8.950 -29.305  1.00  1.04           N  
ATOM    684  H   ARG A  47     -48.020  -6.629 -23.709  1.00  1.04           H  
ATOM    685  HA  ARG A  47     -45.684  -8.077 -24.590  1.00  1.04           H  
ATOM    686 1HB  ARG A  47     -46.609  -5.287 -25.296  1.00  1.04           H  
ATOM    687 2HB  ARG A  47     -45.190  -6.036 -26.025  1.00  1.04           H  
ATOM    688 1HG  ARG A  47     -48.020  -7.065 -26.130  1.00  1.04           H  
ATOM    689 2HG  ARG A  47     -47.146  -6.251 -27.452  1.00  1.04           H  
ATOM    690 1HD  ARG A  47     -46.198  -8.841 -26.250  1.00  1.04           H  
ATOM    691 2HD  ARG A  47     -47.330  -8.764 -27.610  1.00  1.04           H  
ATOM    692  HE  ARG A  47     -45.159  -7.236 -28.486  1.00  1.04           H  
ATOM    693 1HH1 ARG A  47     -45.457 -10.591 -27.242  1.00  1.04           H  
ATOM    694 2HH1 ARG A  47     -44.154 -11.129 -28.270  1.00  1.04           H  
ATOM    695 1HH2 ARG A  47     -43.532  -7.992 -29.650  1.00  1.04           H  
ATOM    696 2HH2 ARG A  47     -43.057  -9.703 -29.612  1.00  1.04           H  
ATOM    697  N   LEU A  48     -45.095  -5.508 -22.620  1.00  0.99           N  
ATOM    698  CA  LEU A  48     -44.033  -4.925 -21.824  1.00  0.99           C  
ATOM    699  C   LEU A  48     -43.466  -5.950 -20.837  1.00  0.99           C  
ATOM    700  O   LEU A  48     -42.246  -6.043 -20.658  1.00  0.99           O  
ATOM    701  CB  LEU A  48     -44.565  -3.706 -21.093  1.00  0.99           C  
ATOM    702  CG  LEU A  48     -44.955  -2.521 -22.022  1.00  0.99           C  
ATOM    703  CD1 LEU A  48     -45.598  -1.440 -21.196  1.00  0.99           C  
ATOM    704  CD2 LEU A  48     -43.759  -2.028 -22.761  1.00  0.99           C  
ATOM    705  H   LEU A  48     -46.047  -5.145 -22.544  1.00  0.99           H  
ATOM    706  HA  LEU A  48     -43.238  -4.612 -22.492  1.00  0.99           H  
ATOM    707 1HB  LEU A  48     -45.458  -4.002 -20.538  1.00  0.99           H  
ATOM    708 2HB  LEU A  48     -43.813  -3.359 -20.388  1.00  0.99           H  
ATOM    709  HG  LEU A  48     -45.676  -2.855 -22.747  1.00  0.99           H  
ATOM    710 1HD1 LEU A  48     -45.895  -0.616 -21.842  1.00  0.99           H  
ATOM    711 2HD1 LEU A  48     -46.479  -1.850 -20.700  1.00  0.99           H  
ATOM    712 3HD1 LEU A  48     -44.891  -1.081 -20.451  1.00  0.99           H  
ATOM    713 1HD2 LEU A  48     -44.056  -1.209 -23.410  1.00  0.99           H  
ATOM    714 2HD2 LEU A  48     -43.019  -1.687 -22.058  1.00  0.99           H  
ATOM    715 3HD2 LEU A  48     -43.358  -2.834 -23.359  1.00  0.99           H  
ATOM    716  N   ARG A  49     -44.339  -6.763 -20.230  1.00  0.95           N  
ATOM    717  CA  ARG A  49     -43.868  -7.793 -19.315  1.00  0.95           C  
ATOM    718  C   ARG A  49     -43.040  -8.817 -20.077  1.00  0.95           C  
ATOM    719  O   ARG A  49     -41.995  -9.261 -19.591  1.00  0.95           O  
ATOM    720  CB  ARG A  49     -45.050  -8.451 -18.623  1.00  0.95           C  
ATOM    721  CG  ARG A  49     -45.736  -7.545 -17.595  1.00  0.95           C  
ATOM    722  CD  ARG A  49     -47.021  -8.110 -17.104  1.00  0.95           C  
ATOM    723  NE  ARG A  49     -47.681  -7.211 -16.163  1.00  0.95           N  
ATOM    724  CZ  ARG A  49     -48.970  -7.310 -15.781  1.00  0.95           C  
ATOM    725  NH1 ARG A  49     -49.731  -8.265 -16.268  1.00  0.95           N  
ATOM    726  NH2 ARG A  49     -49.473  -6.443 -14.918  1.00  0.95           N  
ATOM    727  H   ARG A  49     -45.345  -6.657 -20.376  1.00  0.95           H  
ATOM    728  HA  ARG A  49     -43.238  -7.326 -18.559  1.00  0.95           H  
ATOM    729 1HB  ARG A  49     -45.795  -8.731 -19.369  1.00  0.95           H  
ATOM    730 2HB  ARG A  49     -44.726  -9.360 -18.120  1.00  0.95           H  
ATOM    731 1HG  ARG A  49     -45.077  -7.440 -16.734  1.00  0.95           H  
ATOM    732 2HG  ARG A  49     -45.911  -6.563 -18.017  1.00  0.95           H  
ATOM    733 1HD  ARG A  49     -47.689  -8.265 -17.953  1.00  0.95           H  
ATOM    734 2HD  ARG A  49     -46.838  -9.058 -16.604  1.00  0.95           H  
ATOM    735  HE  ARG A  49     -47.129  -6.461 -15.767  1.00  0.95           H  
ATOM    736 1HH1 ARG A  49     -49.348  -8.926 -16.929  1.00  0.95           H  
ATOM    737 2HH1 ARG A  49     -50.696  -8.337 -15.982  1.00  0.95           H  
ATOM    738 1HH2 ARG A  49     -48.890  -5.707 -14.543  1.00  0.95           H  
ATOM    739 2HH2 ARG A  49     -50.438  -6.517 -14.633  1.00  0.95           H  
ATOM    740  N   GLU A  50     -43.476  -9.157 -21.295  1.00  0.91           N  
ATOM    741  CA  GLU A  50     -42.736 -10.094 -22.122  1.00  0.91           C  
ATOM    742  C   GLU A  50     -41.369  -9.510 -22.464  1.00  0.91           C  
ATOM    743  O   GLU A  50     -40.386 -10.246 -22.469  1.00  0.91           O  
ATOM    744  CB  GLU A  50     -43.525 -10.483 -23.382  1.00  0.91           C  
ATOM    745  CG  GLU A  50     -44.757 -11.392 -23.113  1.00  0.91           C  
ATOM    746  CD  GLU A  50     -45.582 -11.674 -24.347  1.00  0.91           C  
ATOM    747  OE1 GLU A  50     -45.320 -11.080 -25.365  1.00  0.91           O  
ATOM    748  OE2 GLU A  50     -46.476 -12.486 -24.274  1.00  0.91           O  
ATOM    749  H   GLU A  50     -44.350  -8.771 -21.644  1.00  0.91           H  
ATOM    750  HA  GLU A  50     -42.576 -11.006 -21.546  1.00  0.91           H  
ATOM    751 1HB  GLU A  50     -43.877  -9.583 -23.878  1.00  0.91           H  
ATOM    752 2HB  GLU A  50     -42.866 -11.003 -24.077  1.00  0.91           H  
ATOM    753 1HG  GLU A  50     -44.403 -12.342 -22.709  1.00  0.91           H  
ATOM    754 2HG  GLU A  50     -45.384 -10.928 -22.358  1.00  0.91           H  
ATOM    755  N   LEU A  51     -41.273  -8.184 -22.687  1.00  0.87           N  
ATOM    756  CA  LEU A  51     -39.963  -7.614 -22.995  1.00  0.87           C  
ATOM    757  C   LEU A  51     -39.044  -7.855 -21.816  1.00  0.87           C  
ATOM    758  O   LEU A  51     -37.888  -8.236 -21.987  1.00  0.87           O  
ATOM    759  CB  LEU A  51     -40.003  -6.082 -23.174  1.00  0.87           C  
ATOM    760  CG  LEU A  51     -40.727  -5.483 -24.368  1.00  0.87           C  
ATOM    761  CD1 LEU A  51     -40.753  -3.984 -24.201  1.00  0.87           C  
ATOM    762  CD2 LEU A  51     -40.029  -5.829 -25.609  1.00  0.87           C  
ATOM    763  H   LEU A  51     -42.112  -7.605 -22.699  1.00  0.87           H  
ATOM    764  HA  LEU A  51     -39.554  -8.098 -23.884  1.00  0.87           H  
ATOM    765 1HB  LEU A  51     -40.450  -5.650 -22.287  1.00  0.87           H  
ATOM    766 2HB  LEU A  51     -38.973  -5.730 -23.222  1.00  0.87           H  
ATOM    767  HG  LEU A  51     -41.737  -5.844 -24.399  1.00  0.87           H  
ATOM    768 1HD1 LEU A  51     -41.275  -3.546 -25.027  1.00  0.87           H  
ATOM    769 2HD1 LEU A  51     -41.250  -3.730 -23.277  1.00  0.87           H  
ATOM    770 3HD1 LEU A  51     -39.736  -3.611 -24.173  1.00  0.87           H  
ATOM    771 1HD2 LEU A  51     -40.530  -5.384 -26.456  1.00  0.87           H  
ATOM    772 2HD2 LEU A  51     -39.040  -5.434 -25.529  1.00  0.87           H  
ATOM    773 3HD2 LEU A  51     -39.996  -6.916 -25.729  1.00  0.87           H  
ATOM    774  N   LEU A  52     -39.565  -7.679 -20.600  1.00  0.84           N  
ATOM    775  CA  LEU A  52     -38.710  -7.875 -19.444  1.00  0.84           C  
ATOM    776  C   LEU A  52     -38.269  -9.333 -19.350  1.00  0.84           C  
ATOM    777  O   LEU A  52     -37.103  -9.610 -19.053  1.00  0.84           O  
ATOM    778  CB  LEU A  52     -39.421  -7.410 -18.167  1.00  0.84           C  
ATOM    779  CG  LEU A  52     -39.643  -5.876 -18.092  1.00  0.84           C  
ATOM    780  CD1 LEU A  52     -40.467  -5.531 -16.862  1.00  0.84           C  
ATOM    781  CD2 LEU A  52     -38.299  -5.176 -18.066  1.00  0.84           C  
ATOM    782  H   LEU A  52     -40.534  -7.365 -20.499  1.00  0.84           H  
ATOM    783  HA  LEU A  52     -37.821  -7.264 -19.570  1.00  0.84           H  
ATOM    784 1HB  LEU A  52     -40.395  -7.895 -18.117  1.00  0.84           H  
ATOM    785 2HB  LEU A  52     -38.834  -7.716 -17.302  1.00  0.84           H  
ATOM    786  HG  LEU A  52     -40.202  -5.551 -18.974  1.00  0.84           H  
ATOM    787 1HD1 LEU A  52     -40.628  -4.454 -16.827  1.00  0.84           H  
ATOM    788 2HD1 LEU A  52     -41.428  -6.041 -16.916  1.00  0.84           H  
ATOM    789 3HD1 LEU A  52     -39.932  -5.849 -15.967  1.00  0.84           H  
ATOM    790 1HD2 LEU A  52     -38.445  -4.100 -18.032  1.00  0.84           H  
ATOM    791 2HD2 LEU A  52     -37.749  -5.498 -17.185  1.00  0.84           H  
ATOM    792 3HD2 LEU A  52     -37.745  -5.431 -18.957  1.00  0.84           H  
ATOM    793  N   GLU A  53     -39.177 -10.273 -19.649  1.00  0.81           N  
ATOM    794  CA  GLU A  53     -38.798 -11.685 -19.606  1.00  0.81           C  
ATOM    795  C   GLU A  53     -37.744 -12.001 -20.675  1.00  0.81           C  
ATOM    796  O   GLU A  53     -36.801 -12.756 -20.418  1.00  0.81           O  
ATOM    797  CB  GLU A  53     -40.016 -12.610 -19.767  1.00  0.81           C  
ATOM    798  CG  GLU A  53     -40.979 -12.627 -18.573  1.00  0.81           C  
ATOM    799  CD  GLU A  53     -42.138 -13.616 -18.724  1.00  0.81           C  
ATOM    800  OE1 GLU A  53     -42.265 -14.221 -19.763  1.00  0.81           O  
ATOM    801  OE2 GLU A  53     -42.885 -13.765 -17.783  1.00  0.81           O  
ATOM    802  H   GLU A  53     -40.134  -9.995 -19.876  1.00  0.81           H  
ATOM    803  HA  GLU A  53     -38.355 -11.887 -18.630  1.00  0.81           H  
ATOM    804 1HB  GLU A  53     -40.585 -12.293 -20.639  1.00  0.81           H  
ATOM    805 2HB  GLU A  53     -39.678 -13.630 -19.949  1.00  0.81           H  
ATOM    806 1HG  GLU A  53     -40.417 -12.876 -17.673  1.00  0.81           H  
ATOM    807 2HG  GLU A  53     -41.384 -11.622 -18.446  1.00  0.81           H  
ATOM    808  N   GLU A  54     -37.871 -11.390 -21.862  1.00  0.78           N  
ATOM    809  CA  GLU A  54     -36.897 -11.598 -22.932  1.00  0.78           C  
ATOM    810  C   GLU A  54     -35.527 -11.094 -22.505  1.00  0.78           C  
ATOM    811  O   GLU A  54     -34.511 -11.710 -22.828  1.00  0.78           O  
ATOM    812  CB  GLU A  54     -37.312 -10.893 -24.231  1.00  0.78           C  
ATOM    813  CG  GLU A  54     -38.508 -11.513 -24.972  1.00  0.78           C  
ATOM    814  CD  GLU A  54     -38.935 -10.707 -26.189  1.00  0.78           C  
ATOM    815  OE1 GLU A  54     -38.388  -9.649 -26.416  1.00  0.78           O  
ATOM    816  OE2 GLU A  54     -39.812 -11.156 -26.888  1.00  0.78           O  
ATOM    817  H   GLU A  54     -38.679 -10.790 -22.026  1.00  0.78           H  
ATOM    818  HA  GLU A  54     -36.824 -12.667 -23.129  1.00  0.78           H  
ATOM    819 1HB  GLU A  54     -37.563  -9.856 -24.013  1.00  0.78           H  
ATOM    820 2HB  GLU A  54     -36.470 -10.882 -24.919  1.00  0.78           H  
ATOM    821 1HG  GLU A  54     -38.237 -12.520 -25.296  1.00  0.78           H  
ATOM    822 2HG  GLU A  54     -39.345 -11.602 -24.290  1.00  0.78           H  
ATOM    823  N   ILE A  55     -35.495  -9.989 -21.758  1.00  0.77           N  
ATOM    824  CA  ILE A  55     -34.230  -9.429 -21.313  1.00  0.77           C  
ATOM    825  C   ILE A  55     -33.595 -10.347 -20.274  1.00  0.77           C  
ATOM    826  O   ILE A  55     -32.388 -10.621 -20.335  1.00  0.77           O  
ATOM    827  CB  ILE A  55     -34.384  -8.043 -20.697  1.00  0.77           C  
ATOM    828  CG1 ILE A  55     -34.865  -7.102 -21.708  1.00  0.77           C  
ATOM    829  CG2 ILE A  55     -32.993  -7.598 -20.328  1.00  0.77           C  
ATOM    830  CD1 ILE A  55     -35.322  -5.786 -21.240  1.00  0.77           C  
ATOM    831  H   ILE A  55     -36.370  -9.505 -21.546  1.00  0.77           H  
ATOM    832  HA  ILE A  55     -33.561  -9.356 -22.164  1.00  0.77           H  
ATOM    833  HB  ILE A  55     -35.054  -8.063 -19.837  1.00  0.77           H  
ATOM    834 1HG1 ILE A  55     -34.073  -6.939 -22.340  1.00  0.77           H  
ATOM    835 2HG1 ILE A  55     -35.656  -7.573 -22.253  1.00  0.77           H  
ATOM    836 1HG2 ILE A  55     -33.023  -6.605 -19.893  1.00  0.77           H  
ATOM    837 2HG2 ILE A  55     -32.588  -8.299 -19.631  1.00  0.77           H  
ATOM    838 3HG2 ILE A  55     -32.367  -7.585 -21.222  1.00  0.77           H  
ATOM    839 1HD1 ILE A  55     -35.630  -5.182 -22.091  1.00  0.77           H  
ATOM    840 2HD1 ILE A  55     -36.155  -5.910 -20.567  1.00  0.77           H  
ATOM    841 3HD1 ILE A  55     -34.503  -5.315 -20.746  1.00  0.77           H  
ATOM    842  N   GLU A  56     -34.400 -10.823 -19.309  1.00  0.75           N  
ATOM    843  CA  GLU A  56     -33.862 -11.719 -18.290  1.00  0.75           C  
ATOM    844  C   GLU A  56     -33.323 -12.978 -18.954  1.00  0.75           C  
ATOM    845  O   GLU A  56     -32.253 -13.465 -18.588  1.00  0.75           O  
ATOM    846  CB  GLU A  56     -34.922 -12.117 -17.250  1.00  0.75           C  
ATOM    847  CG  GLU A  56     -35.374 -11.004 -16.277  1.00  0.75           C  
ATOM    848  CD  GLU A  56     -36.440 -11.485 -15.272  1.00  0.75           C  
ATOM    849  OE1 GLU A  56     -36.848 -12.620 -15.362  1.00  0.75           O  
ATOM    850  OE2 GLU A  56     -36.842 -10.711 -14.434  1.00  0.75           O  
ATOM    851  H   GLU A  56     -35.385 -10.549 -19.288  1.00  0.75           H  
ATOM    852  HA  GLU A  56     -33.038 -11.217 -17.781  1.00  0.75           H  
ATOM    853 1HB  GLU A  56     -35.813 -12.469 -17.775  1.00  0.75           H  
ATOM    854 2HB  GLU A  56     -34.547 -12.948 -16.656  1.00  0.75           H  
ATOM    855 1HG  GLU A  56     -34.503 -10.644 -15.725  1.00  0.75           H  
ATOM    856 2HG  GLU A  56     -35.771 -10.169 -16.853  1.00  0.75           H  
ATOM    857  N   LEU A  57     -34.034 -13.468 -19.971  1.00  0.75           N  
ATOM    858  CA  LEU A  57     -33.581 -14.634 -20.697  1.00  0.75           C  
ATOM    859  C   LEU A  57     -32.285 -14.329 -21.421  1.00  0.75           C  
ATOM    860  O   LEU A  57     -31.321 -15.077 -21.294  1.00  0.75           O  
ATOM    861  CB  LEU A  57     -34.618 -15.097 -21.706  1.00  0.75           C  
ATOM    862  CG  LEU A  57     -34.201 -16.298 -22.505  1.00  0.75           C  
ATOM    863  CD1 LEU A  57     -33.956 -17.466 -21.569  1.00  0.75           C  
ATOM    864  CD2 LEU A  57     -35.264 -16.601 -23.496  1.00  0.75           C  
ATOM    865  H   LEU A  57     -34.926 -13.042 -20.219  1.00  0.75           H  
ATOM    866  HA  LEU A  57     -33.406 -15.438 -19.985  1.00  0.75           H  
ATOM    867 1HB  LEU A  57     -35.543 -15.330 -21.181  1.00  0.75           H  
ATOM    868 2HB  LEU A  57     -34.815 -14.283 -22.403  1.00  0.75           H  
ATOM    869  HG  LEU A  57     -33.274 -16.087 -23.019  1.00  0.75           H  
ATOM    870 1HD1 LEU A  57     -33.647 -18.335 -22.147  1.00  0.75           H  
ATOM    871 2HD1 LEU A  57     -33.173 -17.208 -20.856  1.00  0.75           H  
ATOM    872 3HD1 LEU A  57     -34.871 -17.700 -21.028  1.00  0.75           H  
ATOM    873 1HD2 LEU A  57     -34.974 -17.458 -24.088  1.00  0.75           H  
ATOM    874 2HD2 LEU A  57     -36.191 -16.815 -22.971  1.00  0.75           H  
ATOM    875 3HD2 LEU A  57     -35.404 -15.742 -24.142  1.00  0.75           H  
ATOM    876  N   ALA A  58     -32.219 -13.186 -22.106  1.00  0.76           N  
ATOM    877  CA  ALA A  58     -31.025 -12.810 -22.844  1.00  0.76           C  
ATOM    878  C   ALA A  58     -29.816 -12.822 -21.906  1.00  0.76           C  
ATOM    879  O   ALA A  58     -28.720 -13.247 -22.286  1.00  0.76           O  
ATOM    880  CB  ALA A  58     -31.220 -11.433 -23.469  1.00  0.76           C  
ATOM    881  H   ALA A  58     -33.038 -12.583 -22.165  1.00  0.76           H  
ATOM    882  HA  ALA A  58     -30.861 -13.536 -23.634  1.00  0.76           H  
ATOM    883 1HB  ALA A  58     -30.338 -11.148 -24.025  1.00  0.76           H  
ATOM    884 2HB  ALA A  58     -32.084 -11.459 -24.135  1.00  0.76           H  
ATOM    885 3HB  ALA A  58     -31.395 -10.705 -22.683  1.00  0.76           H  
ATOM    886  N   ASP A  59     -30.022 -12.404 -20.654  1.00  0.78           N  
ATOM    887  CA  ASP A  59     -28.965 -12.438 -19.651  1.00  0.78           C  
ATOM    888  C   ASP A  59     -28.566 -13.896 -19.380  1.00  0.78           C  
ATOM    889  O   ASP A  59     -27.397 -14.271 -19.515  1.00  0.78           O  
ATOM    890  CB  ASP A  59     -29.405 -11.686 -18.378  1.00  0.78           C  
ATOM    891  CG  ASP A  59     -28.298 -11.508 -17.285  1.00  0.78           C  
ATOM    892  OD1 ASP A  59     -27.307 -12.190 -17.319  1.00  0.78           O  
ATOM    893  OD2 ASP A  59     -28.421 -10.586 -16.471  1.00  0.78           O  
ATOM    894  H   ASP A  59     -30.940 -12.031 -20.403  1.00  0.78           H  
ATOM    895  HA  ASP A  59     -28.090 -11.927 -20.050  1.00  0.78           H  
ATOM    896 1HB  ASP A  59     -29.785 -10.712 -18.667  1.00  0.78           H  
ATOM    897 2HB  ASP A  59     -30.234 -12.219 -17.924  1.00  0.78           H  
ATOM    898  N   GLN A  60     -29.551 -14.734 -19.049  1.00  0.80           N  
ATOM    899  CA  GLN A  60     -29.329 -16.135 -18.680  1.00  0.80           C  
ATOM    900  C   GLN A  60     -28.632 -16.965 -19.755  1.00  0.80           C  
ATOM    901  O   GLN A  60     -27.880 -17.889 -19.441  1.00  0.80           O  
ATOM    902  CB  GLN A  60     -30.669 -16.806 -18.384  1.00  0.80           C  
ATOM    903  CG  GLN A  60     -31.348 -16.340 -17.123  1.00  0.80           C  
ATOM    904  CD  GLN A  60     -32.751 -16.909 -16.977  1.00  0.80           C  
ATOM    905  OE1 GLN A  60     -33.067 -18.003 -17.464  1.00  0.80           O  
ATOM    906  NE2 GLN A  60     -33.608 -16.159 -16.297  1.00  0.80           N  
ATOM    907  H   GLN A  60     -30.503 -14.366 -19.009  1.00  0.80           H  
ATOM    908  HA  GLN A  60     -28.709 -16.151 -17.784  1.00  0.80           H  
ATOM    909 1HB  GLN A  60     -31.346 -16.623 -19.213  1.00  0.80           H  
ATOM    910 2HB  GLN A  60     -30.526 -17.882 -18.316  1.00  0.80           H  
ATOM    911 1HG  GLN A  60     -30.758 -16.665 -16.269  1.00  0.80           H  
ATOM    912 2HG  GLN A  60     -31.412 -15.257 -17.136  1.00  0.80           H  
ATOM    913 1HE2 GLN A  60     -34.550 -16.465 -16.159  1.00  0.80           H  
ATOM    914 2HE2 GLN A  60     -33.307 -15.282 -15.918  1.00  0.80           H  
ATOM    915  N   VAL A  61     -28.870 -16.635 -21.016  1.00  0.83           N  
ATOM    916  CA  VAL A  61     -28.308 -17.404 -22.119  1.00  0.83           C  
ATOM    917  C   VAL A  61     -26.935 -16.897 -22.571  1.00  0.83           C  
ATOM    918  O   VAL A  61     -26.318 -17.517 -23.436  1.00  0.83           O  
ATOM    919  CB  VAL A  61     -29.256 -17.340 -23.310  1.00  0.83           C  
ATOM    920  CG1 VAL A  61     -30.619 -17.838 -22.887  1.00  0.83           C  
ATOM    921  CG2 VAL A  61     -29.302 -15.962 -23.788  1.00  0.83           C  
ATOM    922  H   VAL A  61     -29.515 -15.865 -21.205  1.00  0.83           H  
ATOM    923  HA  VAL A  61     -28.210 -18.440 -21.796  1.00  0.83           H  
ATOM    924  HB  VAL A  61     -28.904 -17.987 -24.107  1.00  0.83           H  
ATOM    925 1HG1 VAL A  61     -31.311 -17.755 -23.691  1.00  0.83           H  
ATOM    926 2HG1 VAL A  61     -30.549 -18.871 -22.552  1.00  0.83           H  
ATOM    927 3HG1 VAL A  61     -30.976 -17.237 -22.084  1.00  0.83           H  
ATOM    928 1HG2 VAL A  61     -29.956 -15.878 -24.637  1.00  0.83           H  
ATOM    929 2HG2 VAL A  61     -29.653 -15.372 -22.996  1.00  0.83           H  
ATOM    930 3HG2 VAL A  61     -28.311 -15.644 -24.063  1.00  0.83           H  
ATOM    931  N   GLY A  62     -26.446 -15.786 -22.010  1.00  0.85           N  
ATOM    932  CA  GLY A  62     -25.130 -15.294 -22.403  1.00  0.85           C  
ATOM    933  C   GLY A  62     -25.041 -14.163 -23.449  1.00  0.85           C  
ATOM    934  O   GLY A  62     -24.001 -14.049 -24.109  1.00  0.85           O  
ATOM    935  H   GLY A  62     -26.960 -15.295 -21.273  1.00  0.85           H  
ATOM    936 1HA  GLY A  62     -24.626 -14.956 -21.498  1.00  0.85           H  
ATOM    937 2HA  GLY A  62     -24.545 -16.139 -22.759  1.00  0.85           H  
ATOM    938  N   LEU A  63     -26.095 -13.357 -23.650  1.00  0.86           N  
ATOM    939  CA  LEU A  63     -25.986 -12.240 -24.610  1.00  0.86           C  
ATOM    940  C   LEU A  63     -25.391 -11.017 -23.912  1.00  0.86           C  
ATOM    941  O   LEU A  63     -25.384 -10.948 -22.684  1.00  0.86           O  
ATOM    942  CB  LEU A  63     -27.321 -11.933 -25.278  1.00  0.86           C  
ATOM    943  CG  LEU A  63     -27.896 -13.108 -26.106  1.00  0.86           C  
ATOM    944  CD1 LEU A  63     -29.264 -12.742 -26.651  1.00  0.86           C  
ATOM    945  CD2 LEU A  63     -26.907 -13.462 -27.252  1.00  0.86           C  
ATOM    946  H   LEU A  63     -26.962 -13.474 -23.119  1.00  0.86           H  
ATOM    947  HA  LEU A  63     -25.297 -12.530 -25.401  1.00  0.86           H  
ATOM    948 1HB  LEU A  63     -28.038 -11.678 -24.506  1.00  0.86           H  
ATOM    949 2HB  LEU A  63     -27.196 -11.076 -25.935  1.00  0.86           H  
ATOM    950  HG  LEU A  63     -28.015 -13.960 -25.468  1.00  0.86           H  
ATOM    951 1HD1 LEU A  63     -29.658 -13.587 -27.201  1.00  0.86           H  
ATOM    952 2HD1 LEU A  63     -29.931 -12.516 -25.838  1.00  0.86           H  
ATOM    953 3HD1 LEU A  63     -29.182 -11.874 -27.307  1.00  0.86           H  
ATOM    954 1HD2 LEU A  63     -27.300 -14.299 -27.827  1.00  0.86           H  
ATOM    955 2HD2 LEU A  63     -26.780 -12.600 -27.910  1.00  0.86           H  
ATOM    956 3HD2 LEU A  63     -25.940 -13.739 -26.828  1.00  0.86           H  
ATOM    957  N   ASP A  64     -24.835 -10.080 -24.685  1.00  0.85           N  
ATOM    958  CA  ASP A  64     -24.157  -8.928 -24.101  1.00  0.85           C  
ATOM    959  C   ASP A  64     -25.009  -7.654 -24.025  1.00  0.85           C  
ATOM    960  O   ASP A  64     -24.898  -6.871 -23.068  1.00  0.85           O  
ATOM    961  CB  ASP A  64     -22.946  -8.643 -24.975  1.00  0.85           C  
ATOM    962  CG  ASP A  64     -22.042  -9.856 -25.070  1.00  0.85           C  
ATOM    963  OD1 ASP A  64     -21.663 -10.365 -24.041  1.00  0.85           O  
ATOM    964  OD2 ASP A  64     -21.728 -10.301 -26.187  1.00  0.85           O  
ATOM    965  H   ASP A  64     -24.869 -10.147 -25.700  1.00  0.85           H  
ATOM    966  HA  ASP A  64     -23.837  -9.189 -23.091  1.00  0.85           H  
ATOM    967 1HB  ASP A  64     -23.276  -8.355 -25.972  1.00  0.85           H  
ATOM    968 2HB  ASP A  64     -22.390  -7.808 -24.564  1.00  0.85           H  
ATOM    969  N   VAL A  65     -25.864  -7.473 -25.031  1.00  0.83           N  
ATOM    970  CA  VAL A  65     -26.676  -6.258 -25.123  1.00  0.83           C  
ATOM    971  C   VAL A  65     -28.121  -6.509 -25.528  1.00  0.83           C  
ATOM    972  O   VAL A  65     -28.410  -7.405 -26.331  1.00  0.83           O  
ATOM    973  CB  VAL A  65     -26.022  -5.249 -26.081  1.00  0.83           C  
ATOM    974  CG1 VAL A  65     -25.912  -5.776 -27.452  1.00  0.83           C  
ATOM    975  CG2 VAL A  65     -26.810  -4.010 -26.130  1.00  0.83           C  
ATOM    976  H   VAL A  65     -25.876  -8.167 -25.779  1.00  0.83           H  
ATOM    977  HA  VAL A  65     -26.673  -5.774 -24.151  1.00  0.83           H  
ATOM    978  HB  VAL A  65     -25.015  -5.036 -25.711  1.00  0.83           H  
ATOM    979 1HG1 VAL A  65     -25.428  -5.029 -28.048  1.00  0.83           H  
ATOM    980 2HG1 VAL A  65     -25.315  -6.686 -27.450  1.00  0.83           H  
ATOM    981 3HG1 VAL A  65     -26.903  -5.961 -27.837  1.00  0.83           H  
ATOM    982 1HG2 VAL A  65     -26.290  -3.401 -26.772  1.00  0.83           H  
ATOM    983 2HG2 VAL A  65     -27.798  -4.184 -26.529  1.00  0.83           H  
ATOM    984 3HG2 VAL A  65     -26.883  -3.560 -25.140  1.00  0.83           H  
ATOM    985  N   PHE A  66     -29.024  -5.721 -24.957  1.00  0.82           N  
ATOM    986  CA  PHE A  66     -30.423  -5.793 -25.324  1.00  0.82           C  
ATOM    987  C   PHE A  66     -30.942  -4.386 -25.648  1.00  0.82           C  
ATOM    988  O   PHE A  66     -30.915  -3.488 -24.790  1.00  0.82           O  
ATOM    989  CB  PHE A  66     -31.222  -6.353 -24.182  1.00  0.82           C  
ATOM    990  CG  PHE A  66     -32.604  -6.698 -24.506  1.00  0.82           C  
ATOM    991  CD1 PHE A  66     -32.947  -8.029 -24.692  1.00  0.82           C  
ATOM    992  CD2 PHE A  66     -33.577  -5.722 -24.650  1.00  0.82           C  
ATOM    993  CE1 PHE A  66     -34.238  -8.387 -24.966  1.00  0.82           C  
ATOM    994  CE2 PHE A  66     -34.871  -6.076 -24.942  1.00  0.82           C  
ATOM    995  CZ  PHE A  66     -35.208  -7.422 -25.095  1.00  0.82           C  
ATOM    996  H   PHE A  66     -28.710  -5.040 -24.261  1.00  0.82           H  
ATOM    997  HA  PHE A  66     -30.535  -6.426 -26.202  1.00  0.82           H  
ATOM    998 1HB  PHE A  66     -30.740  -7.256 -23.829  1.00  0.82           H  
ATOM    999 2HB  PHE A  66     -31.230  -5.640 -23.358  1.00  0.82           H  
ATOM   1000  HD1 PHE A  66     -32.180  -8.794 -24.590  1.00  0.82           H  
ATOM   1001  HD2 PHE A  66     -33.309  -4.672 -24.523  1.00  0.82           H  
ATOM   1002  HE1 PHE A  66     -34.497  -9.440 -25.086  1.00  0.82           H  
ATOM   1003  HE2 PHE A  66     -35.627  -5.301 -25.042  1.00  0.82           H  
ATOM   1004  HZ  PHE A  66     -36.237  -7.718 -25.316  1.00  0.82           H  
ATOM   1005  N   GLY A  67     -31.358  -4.194 -26.898  1.00  0.81           N  
ATOM   1006  CA  GLY A  67     -31.858  -2.920 -27.374  1.00  0.81           C  
ATOM   1007  C   GLY A  67     -33.388  -2.855 -27.422  1.00  0.81           C  
ATOM   1008  O   GLY A  67     -34.060  -3.840 -27.745  1.00  0.81           O  
ATOM   1009  H   GLY A  67     -31.354  -4.982 -27.528  1.00  0.81           H  
ATOM   1010 1HA  GLY A  67     -31.473  -2.137 -26.737  1.00  0.81           H  
ATOM   1011 2HA  GLY A  67     -31.460  -2.735 -28.370  1.00  0.81           H  
ATOM   1012  N   LEU A  68     -33.917  -1.666 -27.178  1.00  0.84           N  
ATOM   1013  CA  LEU A  68     -35.357  -1.427 -27.289  1.00  0.84           C  
ATOM   1014  C   LEU A  68     -35.613  -0.144 -28.061  1.00  0.84           C  
ATOM   1015  O   LEU A  68     -35.067   0.901 -27.712  1.00  0.84           O  
ATOM   1016  CB  LEU A  68     -35.996  -1.333 -25.909  1.00  0.84           C  
ATOM   1017  CG  LEU A  68     -37.467  -1.010 -25.910  1.00  0.84           C  
ATOM   1018  CD1 LEU A  68     -38.222  -2.129 -26.573  1.00  0.84           C  
ATOM   1019  CD2 LEU A  68     -37.882  -0.839 -24.531  1.00  0.84           C  
ATOM   1020  H   LEU A  68     -33.286  -0.930 -26.858  1.00  0.84           H  
ATOM   1021  HA  LEU A  68     -35.815  -2.251 -27.838  1.00  0.84           H  
ATOM   1022 1HB  LEU A  68     -35.858  -2.286 -25.398  1.00  0.84           H  
ATOM   1023 2HB  LEU A  68     -35.484  -0.554 -25.341  1.00  0.84           H  
ATOM   1024  HG  LEU A  68     -37.654  -0.089 -26.474  1.00  0.84           H  
ATOM   1025 1HD1 LEU A  68     -39.262  -1.927 -26.590  1.00  0.84           H  
ATOM   1026 2HD1 LEU A  68     -37.874  -2.230 -27.586  1.00  0.84           H  
ATOM   1027 3HD1 LEU A  68     -38.047  -3.048 -26.028  1.00  0.84           H  
ATOM   1028 1HD2 LEU A  68     -38.943  -0.605 -24.490  1.00  0.84           H  
ATOM   1029 2HD2 LEU A  68     -37.679  -1.762 -24.011  1.00  0.84           H  
ATOM   1030 3HD2 LEU A  68     -37.308  -0.034 -24.081  1.00  0.84           H  
ATOM   1031  N   GLY A  69     -36.382  -0.223 -29.137  1.00  0.90           N  
ATOM   1032  CA  GLY A  69     -36.606   0.970 -29.965  1.00  0.90           C  
ATOM   1033  C   GLY A  69     -37.706   1.882 -29.456  1.00  0.90           C  
ATOM   1034  O   GLY A  69     -38.578   1.457 -28.708  1.00  0.90           O  
ATOM   1035  H   GLY A  69     -36.804  -1.127 -29.379  1.00  0.90           H  
ATOM   1036 1HA  GLY A  69     -35.685   1.544 -30.021  1.00  0.90           H  
ATOM   1037 2HA  GLY A  69     -36.842   0.665 -30.984  1.00  0.90           H  
ATOM   1038  N   GLU A  70     -37.684   3.130 -29.916  1.00  0.99           N  
ATOM   1039  CA  GLU A  70     -38.704   4.125 -29.591  1.00  0.99           C  
ATOM   1040  C   GLU A  70     -39.771   4.194 -30.659  1.00  0.99           C  
ATOM   1041  O   GLU A  70     -39.458   4.371 -31.839  1.00  0.99           O  
ATOM   1042  CB  GLU A  70     -38.069   5.509 -29.462  1.00  0.99           C  
ATOM   1043  CG  GLU A  70     -39.018   6.645 -29.077  1.00  0.99           C  
ATOM   1044  CD  GLU A  70     -38.291   7.966 -29.035  1.00  0.99           C  
ATOM   1045  OE1 GLU A  70     -37.105   7.938 -29.206  1.00  0.99           O  
ATOM   1046  OE2 GLU A  70     -38.902   8.990 -28.858  1.00  0.99           O  
ATOM   1047  H   GLU A  70     -36.920   3.413 -30.513  1.00  0.99           H  
ATOM   1048  HA  GLU A  70     -39.188   3.848 -28.655  1.00  0.99           H  
ATOM   1049 1HB  GLU A  70     -37.269   5.482 -28.730  1.00  0.99           H  
ATOM   1050 2HB  GLU A  70     -37.615   5.782 -30.414  1.00  0.99           H  
ATOM   1051 1HG  GLU A  70     -39.820   6.702 -29.811  1.00  0.99           H  
ATOM   1052 2HG  GLU A  70     -39.463   6.434 -28.103  1.00  0.99           H  
ATOM   1053  N   HIS A  71     -41.029   4.090 -30.251  1.00  1.11           N  
ATOM   1054  CA  HIS A  71     -42.115   4.157 -31.214  1.00  1.11           C  
ATOM   1055  C   HIS A  71     -43.226   5.107 -30.808  1.00  1.11           C  
ATOM   1056  O   HIS A  71     -43.755   5.047 -29.703  1.00  1.11           O  
ATOM   1057  CB  HIS A  71     -42.681   2.764 -31.444  1.00  1.11           C  
ATOM   1058  CG  HIS A  71     -41.711   1.833 -32.065  1.00  1.11           C  
ATOM   1059  ND1 HIS A  71     -41.607   1.680 -33.437  1.00  1.11           N  
ATOM   1060  CD2 HIS A  71     -40.764   1.035 -31.526  1.00  1.11           C  
ATOM   1061  CE1 HIS A  71     -40.635   0.845 -33.697  1.00  1.11           C  
ATOM   1062  NE2 HIS A  71     -40.109   0.441 -32.553  1.00  1.11           N  
ATOM   1063  H   HIS A  71     -41.227   3.919 -29.262  1.00  1.11           H  
ATOM   1064  HA  HIS A  71     -41.725   4.515 -32.166  1.00  1.11           H  
ATOM   1065 1HB  HIS A  71     -43.015   2.340 -30.490  1.00  1.11           H  
ATOM   1066 2HB  HIS A  71     -43.543   2.844 -32.100  1.00  1.11           H  
ATOM   1067  HD2 HIS A  71     -40.544   0.906 -30.475  1.00  1.11           H  
ATOM   1068  HE1 HIS A  71     -40.311   0.541 -34.689  1.00  1.11           H  
ATOM   1069  HE2 HIS A  71     -39.331  -0.201 -32.452  1.00  1.11           H  
ATOM   1070  N   HIS A  72     -43.610   5.966 -31.743  1.00  1.22           N  
ATOM   1071  CA  HIS A  72     -44.650   6.957 -31.496  1.00  1.22           C  
ATOM   1072  C   HIS A  72     -45.981   6.491 -32.071  1.00  1.22           C  
ATOM   1073  O   HIS A  72     -47.021   7.125 -31.889  1.00  1.22           O  
ATOM   1074  CB  HIS A  72     -44.220   8.259 -32.155  1.00  1.22           C  
ATOM   1075  CG  HIS A  72     -42.931   8.780 -31.603  1.00  1.22           C  
ATOM   1076  ND1 HIS A  72     -42.160   9.706 -32.270  1.00  1.22           N  
ATOM   1077  CD2 HIS A  72     -42.279   8.509 -30.447  1.00  1.22           C  
ATOM   1078  CE1 HIS A  72     -41.080   9.978 -31.548  1.00  1.22           C  
ATOM   1079  NE2 HIS A  72     -41.135   9.264 -30.443  1.00  1.22           N  
ATOM   1080  H   HIS A  72     -43.136   5.961 -32.637  1.00  1.22           H  
ATOM   1081  HA  HIS A  72     -44.774   7.118 -30.424  1.00  1.22           H  
ATOM   1082 1HB  HIS A  72     -44.108   8.110 -33.231  1.00  1.22           H  
ATOM   1083 2HB  HIS A  72     -44.987   9.015 -32.005  1.00  1.22           H  
ATOM   1084  HD2 HIS A  72     -42.593   7.817 -29.663  1.00  1.22           H  
ATOM   1085  HE1 HIS A  72     -40.280  10.668 -31.820  1.00  1.22           H  
ATOM   1086  HE2 HIS A  72     -40.426   9.256 -29.693  1.00  1.22           H  
ATOM   1087  N   ARG A  73     -45.926   5.369 -32.778  1.00  1.31           N  
ATOM   1088  CA  ARG A  73     -47.092   4.778 -33.402  1.00  1.31           C  
ATOM   1089  C   ARG A  73     -47.823   3.948 -32.332  1.00  1.31           C  
ATOM   1090  O   ARG A  73     -47.174   3.165 -31.631  1.00  1.31           O  
ATOM   1091  CB  ARG A  73     -46.651   3.933 -34.584  1.00  1.31           C  
ATOM   1092  CG  ARG A  73     -46.008   4.746 -35.723  1.00  1.31           C  
ATOM   1093  CD  ARG A  73     -45.472   3.871 -36.798  1.00  1.31           C  
ATOM   1094  NE  ARG A  73     -44.417   3.018 -36.284  1.00  1.31           N  
ATOM   1095  CZ  ARG A  73     -43.815   2.035 -36.964  1.00  1.31           C  
ATOM   1096  NH1 ARG A  73     -44.129   1.783 -38.225  1.00  1.31           N  
ATOM   1097  NH2 ARG A  73     -42.891   1.304 -36.357  1.00  1.31           N  
ATOM   1098  H   ARG A  73     -45.034   4.911 -32.874  1.00  1.31           H  
ATOM   1099  HA  ARG A  73     -47.714   5.592 -33.768  1.00  1.31           H  
ATOM   1100 1HB  ARG A  73     -45.904   3.223 -34.252  1.00  1.31           H  
ATOM   1101 2HB  ARG A  73     -47.491   3.372 -34.992  1.00  1.31           H  
ATOM   1102 1HG  ARG A  73     -46.759   5.406 -36.165  1.00  1.31           H  
ATOM   1103 2HG  ARG A  73     -45.187   5.346 -35.329  1.00  1.31           H  
ATOM   1104 1HD  ARG A  73     -46.266   3.238 -37.200  1.00  1.31           H  
ATOM   1105 2HD  ARG A  73     -45.058   4.484 -37.602  1.00  1.31           H  
ATOM   1106  HE  ARG A  73     -44.129   3.155 -35.327  1.00  1.31           H  
ATOM   1107 1HH1 ARG A  73     -44.826   2.349 -38.745  1.00  1.31           H  
ATOM   1108 2HH1 ARG A  73     -43.665   1.035 -38.711  1.00  1.31           H  
ATOM   1109 1HH2 ARG A  73     -42.624   1.498 -35.378  1.00  1.31           H  
ATOM   1110 2HH2 ARG A  73     -42.434   0.560 -36.854  1.00  1.31           H  
ATOM   1111  N   PRO A  74     -49.164   4.013 -32.250  1.00  1.35           N  
ATOM   1112  CA  PRO A  74     -50.005   3.384 -31.232  1.00  1.35           C  
ATOM   1113  C   PRO A  74     -49.936   1.863 -31.191  1.00  1.35           C  
ATOM   1114  O   PRO A  74     -50.225   1.249 -30.164  1.00  1.35           O  
ATOM   1115  CB  PRO A  74     -51.414   3.848 -31.633  1.00  1.35           C  
ATOM   1116  CG  PRO A  74     -51.317   4.172 -33.105  1.00  1.35           C  
ATOM   1117  CD  PRO A  74     -49.927   4.730 -33.291  1.00  1.35           C  
ATOM   1118  HA  PRO A  74     -49.732   3.800 -30.250  1.00  1.35           H  
ATOM   1119 1HB  PRO A  74     -52.138   3.044 -31.428  1.00  1.35           H  
ATOM   1120 2HB  PRO A  74     -51.712   4.712 -31.022  1.00  1.35           H  
ATOM   1121 1HG  PRO A  74     -51.489   3.253 -33.697  1.00  1.35           H  
ATOM   1122 2HG  PRO A  74     -52.106   4.884 -33.391  1.00  1.35           H  
ATOM   1123 1HD  PRO A  74     -49.584   4.474 -34.303  1.00  1.35           H  
ATOM   1124 2HD  PRO A  74     -49.916   5.818 -33.102  1.00  1.35           H  
ATOM   1125  N   ASP A  75     -49.501   1.253 -32.282  1.00  1.34           N  
ATOM   1126  CA  ASP A  75     -49.431  -0.195 -32.354  1.00  1.34           C  
ATOM   1127  C   ASP A  75     -48.176  -0.765 -31.699  1.00  1.34           C  
ATOM   1128  O   ASP A  75     -48.045  -1.978 -31.584  1.00  1.34           O  
ATOM   1129  CB  ASP A  75     -49.463  -0.644 -33.814  1.00  1.34           C  
ATOM   1130  CG  ASP A  75     -50.797  -0.370 -34.518  1.00  1.34           C  
ATOM   1131  OD1 ASP A  75     -51.812  -0.280 -33.868  1.00  1.34           O  
ATOM   1132  OD2 ASP A  75     -50.777  -0.245 -35.717  1.00  1.34           O  
ATOM   1133  H   ASP A  75     -49.246   1.792 -33.093  1.00  1.34           H  
ATOM   1134  HA  ASP A  75     -50.302  -0.605 -31.841  1.00  1.34           H  
ATOM   1135 1HB  ASP A  75     -48.670  -0.141 -34.362  1.00  1.34           H  
ATOM   1136 2HB  ASP A  75     -49.255  -1.717 -33.859  1.00  1.34           H  
ATOM   1137  N   TYR A  76     -47.222   0.082 -31.311  1.00  1.27           N  
ATOM   1138  CA  TYR A  76     -45.974  -0.470 -30.794  1.00  1.27           C  
ATOM   1139  C   TYR A  76     -45.660  -0.338 -29.314  1.00  1.27           C  
ATOM   1140  O   TYR A  76     -44.581  -0.760 -28.915  1.00  1.27           O  
ATOM   1141  CB  TYR A  76     -44.841   0.062 -31.636  1.00  1.27           C  
ATOM   1142  CG  TYR A  76     -44.897  -0.487 -33.025  1.00  1.27           C  
ATOM   1143  CD1 TYR A  76     -45.636   0.157 -33.994  1.00  1.27           C  
ATOM   1144  CD2 TYR A  76     -44.217  -1.654 -33.325  1.00  1.27           C  
ATOM   1145  CE1 TYR A  76     -45.718  -0.378 -35.264  1.00  1.27           C  
ATOM   1146  CE2 TYR A  76     -44.292  -2.191 -34.591  1.00  1.27           C  
ATOM   1147  CZ  TYR A  76     -45.042  -1.563 -35.557  1.00  1.27           C  
ATOM   1148  OH  TYR A  76     -45.138  -2.119 -36.807  1.00  1.27           O  
ATOM   1149  H   TYR A  76     -47.341   1.097 -31.393  1.00  1.27           H  
ATOM   1150  HA  TYR A  76     -46.008  -1.523 -30.975  1.00  1.27           H  
ATOM   1151 1HB  TYR A  76     -44.939   1.134 -31.694  1.00  1.27           H  
ATOM   1152 2HB  TYR A  76     -43.878  -0.187 -31.188  1.00  1.27           H  
ATOM   1153  HD1 TYR A  76     -46.169   1.069 -33.748  1.00  1.27           H  
ATOM   1154  HD2 TYR A  76     -43.633  -2.158 -32.555  1.00  1.27           H  
ATOM   1155  HE1 TYR A  76     -46.317   0.120 -36.028  1.00  1.27           H  
ATOM   1156  HE2 TYR A  76     -43.769  -3.119 -34.821  1.00  1.27           H  
ATOM   1157  HH  TYR A  76     -44.767  -3.009 -36.782  1.00  1.27           H  
ATOM   1158  N   VAL A  77     -46.610   0.158 -28.509  1.00  1.18           N  
ATOM   1159  CA  VAL A  77     -46.559   0.399 -27.037  1.00  1.18           C  
ATOM   1160  C   VAL A  77     -45.316   1.111 -26.416  1.00  1.18           C  
ATOM   1161  O   VAL A  77     -45.485   2.000 -25.574  1.00  1.18           O  
ATOM   1162  CB  VAL A  77     -46.882  -0.908 -26.230  1.00  1.18           C  
ATOM   1163  CG1 VAL A  77     -45.865  -2.025 -26.404  1.00  1.18           C  
ATOM   1164  CG2 VAL A  77     -46.953  -0.554 -24.769  1.00  1.18           C  
ATOM   1165  H   VAL A  77     -47.468   0.432 -28.973  1.00  1.18           H  
ATOM   1166  HA  VAL A  77     -47.405   1.055 -26.826  1.00  1.18           H  
ATOM   1167  HB  VAL A  77     -47.844  -1.285 -26.561  1.00  1.18           H  
ATOM   1168 1HG1 VAL A  77     -46.176  -2.878 -25.801  1.00  1.18           H  
ATOM   1169 2HG1 VAL A  77     -45.805  -2.332 -27.437  1.00  1.18           H  
ATOM   1170 3HG1 VAL A  77     -44.906  -1.693 -26.064  1.00  1.18           H  
ATOM   1171 1HG2 VAL A  77     -47.209  -1.439 -24.191  1.00  1.18           H  
ATOM   1172 2HG2 VAL A  77     -45.985  -0.178 -24.443  1.00  1.18           H  
ATOM   1173 3HG2 VAL A  77     -47.710   0.212 -24.614  1.00  1.18           H  
ATOM   1174  N   VAL A  78     -44.089   0.783 -26.812  1.00  1.09           N  
ATOM   1175  CA  VAL A  78     -42.916   1.427 -26.203  1.00  1.09           C  
ATOM   1176  C   VAL A  78     -42.595   2.830 -26.714  1.00  1.09           C  
ATOM   1177  O   VAL A  78     -41.613   3.066 -27.425  1.00  1.09           O  
ATOM   1178  CB  VAL A  78     -41.667   0.557 -26.326  1.00  1.09           C  
ATOM   1179  CG1 VAL A  78     -41.905  -0.694 -25.565  1.00  1.09           C  
ATOM   1180  CG2 VAL A  78     -41.370   0.290 -27.786  1.00  1.09           C  
ATOM   1181  H   VAL A  78     -43.983   0.068 -27.517  1.00  1.09           H  
ATOM   1182  HA  VAL A  78     -43.123   1.511 -25.135  1.00  1.09           H  
ATOM   1183  HB  VAL A  78     -40.815   1.070 -25.871  1.00  1.09           H  
ATOM   1184 1HG1 VAL A  78     -41.050  -1.316 -25.608  1.00  1.09           H  
ATOM   1185 2HG1 VAL A  78     -42.112  -0.439 -24.539  1.00  1.09           H  
ATOM   1186 3HG1 VAL A  78     -42.744  -1.207 -25.985  1.00  1.09           H  
ATOM   1187 1HG2 VAL A  78     -40.480  -0.326 -27.880  1.00  1.09           H  
ATOM   1188 2HG2 VAL A  78     -42.209  -0.219 -28.249  1.00  1.09           H  
ATOM   1189 3HG2 VAL A  78     -41.203   1.239 -28.288  1.00  1.09           H  
ATOM   1190  N   SER A  79     -43.399   3.780 -26.260  1.00  1.00           N  
ATOM   1191  CA  SER A  79     -43.202   5.193 -26.586  1.00  1.00           C  
ATOM   1192  C   SER A  79     -42.218   5.836 -25.611  1.00  1.00           C  
ATOM   1193  O   SER A  79     -41.823   6.991 -25.762  1.00  1.00           O  
ATOM   1194  CB  SER A  79     -44.516   5.934 -26.567  1.00  1.00           C  
ATOM   1195  OG  SER A  79     -45.373   5.456 -27.562  1.00  1.00           O  
ATOM   1196  H   SER A  79     -44.206   3.470 -25.716  1.00  1.00           H  
ATOM   1197  HA  SER A  79     -42.769   5.268 -27.578  1.00  1.00           H  
ATOM   1198 1HB  SER A  79     -44.986   5.824 -25.591  1.00  1.00           H  
ATOM   1199 2HB  SER A  79     -44.329   6.993 -26.726  1.00  1.00           H  
ATOM   1200  HG  SER A  79     -44.826   5.380 -28.381  1.00  1.00           H  
ATOM   1201  N   SER A  80     -41.823   5.062 -24.609  1.00  0.92           N  
ATOM   1202  CA  SER A  80     -40.869   5.477 -23.599  1.00  0.92           C  
ATOM   1203  C   SER A  80     -39.927   4.334 -23.223  1.00  0.92           C  
ATOM   1204  O   SER A  80     -40.037   3.783 -22.119  1.00  0.92           O  
ATOM   1205  CB  SER A  80     -41.605   5.939 -22.359  1.00  0.92           C  
ATOM   1206  OG  SER A  80     -40.710   6.453 -21.397  1.00  0.92           O  
ATOM   1207  H   SER A  80     -42.210   4.133 -24.562  1.00  0.92           H  
ATOM   1208  HA  SER A  80     -40.284   6.309 -23.988  1.00  0.92           H  
ATOM   1209 1HB  SER A  80     -42.333   6.705 -22.630  1.00  0.92           H  
ATOM   1210 2HB  SER A  80     -42.154   5.100 -21.932  1.00  0.92           H  
ATOM   1211  HG  SER A  80     -40.393   7.293 -21.760  1.00  0.92           H  
ATOM   1212  N   PRO A  81     -38.962   3.971 -24.095  1.00  0.85           N  
ATOM   1213  CA  PRO A  81     -37.978   2.938 -23.867  1.00  0.85           C  
ATOM   1214  C   PRO A  81     -37.269   3.138 -22.553  1.00  0.85           C  
ATOM   1215  O   PRO A  81     -36.934   2.171 -21.896  1.00  0.85           O  
ATOM   1216  CB  PRO A  81     -37.006   3.138 -25.021  1.00  0.85           C  
ATOM   1217  CG  PRO A  81     -37.848   3.690 -26.101  1.00  0.85           C  
ATOM   1218  CD  PRO A  81     -38.828   4.618 -25.418  1.00  0.85           C  
ATOM   1219  HA  PRO A  81     -38.469   1.960 -23.913  1.00  0.85           H  
ATOM   1220 1HB  PRO A  81     -36.188   3.811 -24.723  1.00  0.85           H  
ATOM   1221 2HB  PRO A  81     -36.541   2.174 -25.301  1.00  0.85           H  
ATOM   1222 1HG  PRO A  81     -37.217   4.190 -26.839  1.00  0.85           H  
ATOM   1223 2HG  PRO A  81     -38.356   2.863 -26.620  1.00  0.85           H  
ATOM   1224 1HD  PRO A  81     -38.423   5.638 -25.338  1.00  0.85           H  
ATOM   1225 2HD  PRO A  81     -39.742   4.577 -26.000  1.00  0.85           H  
ATOM   1226  N   SER A  82     -37.096   4.393 -22.136  1.00  0.80           N  
ATOM   1227  CA  SER A  82     -36.417   4.709 -20.891  1.00  0.80           C  
ATOM   1228  C   SER A  82     -37.120   4.098 -19.692  1.00  0.80           C  
ATOM   1229  O   SER A  82     -36.471   3.658 -18.742  1.00  0.80           O  
ATOM   1230  CB  SER A  82     -36.360   6.203 -20.711  1.00  0.80           C  
ATOM   1231  OG  SER A  82     -35.550   6.807 -21.680  1.00  0.80           O  
ATOM   1232  H   SER A  82     -37.410   5.159 -22.712  1.00  0.80           H  
ATOM   1233  HA  SER A  82     -35.401   4.314 -20.940  1.00  0.80           H  
ATOM   1234 1HB  SER A  82     -37.370   6.610 -20.779  1.00  0.80           H  
ATOM   1235 2HB  SER A  82     -35.983   6.434 -19.718  1.00  0.80           H  
ATOM   1236  HG  SER A  82     -35.789   7.764 -21.665  1.00  0.80           H  
ATOM   1237  N   THR A  83     -38.451   4.090 -19.715  1.00  0.76           N  
ATOM   1238  CA  THR A  83     -39.205   3.537 -18.607  1.00  0.76           C  
ATOM   1239  C   THR A  83     -38.973   2.039 -18.576  1.00  0.76           C  
ATOM   1240  O   THR A  83     -38.758   1.435 -17.518  1.00  0.76           O  
ATOM   1241  CB  THR A  83     -40.708   3.826 -18.738  1.00  0.76           C  
ATOM   1242  OG1 THR A  83     -40.941   5.253 -18.752  1.00  0.76           O  
ATOM   1243  CG2 THR A  83     -41.451   3.194 -17.575  1.00  0.76           C  
ATOM   1244  H   THR A  83     -38.955   4.413 -20.539  1.00  0.76           H  
ATOM   1245  HA  THR A  83     -38.839   3.967 -17.676  1.00  0.76           H  
ATOM   1246  HB  THR A  83     -41.080   3.401 -19.673  1.00  0.76           H  
ATOM   1247  HG1 THR A  83     -40.793   5.613 -19.659  1.00  0.76           H  
ATOM   1248 1HG2 THR A  83     -42.516   3.393 -17.675  1.00  0.76           H  
ATOM   1249 2HG2 THR A  83     -41.279   2.116 -17.581  1.00  0.76           H  
ATOM   1250 3HG2 THR A  83     -41.088   3.615 -16.639  1.00  0.76           H  
ATOM   1251  N   VAL A  84     -39.011   1.442 -19.760  1.00  0.72           N  
ATOM   1252  CA  VAL A  84     -38.853   0.006 -19.874  1.00  0.72           C  
ATOM   1253  C   VAL A  84     -37.439  -0.427 -19.487  1.00  0.72           C  
ATOM   1254  O   VAL A  84     -37.255  -1.413 -18.771  1.00  0.72           O  
ATOM   1255  CB  VAL A  84     -39.154  -0.460 -21.295  1.00  0.72           C  
ATOM   1256  CG1 VAL A  84     -38.846  -1.965 -21.381  1.00  0.72           C  
ATOM   1257  CG2 VAL A  84     -40.588  -0.147 -21.640  1.00  0.72           C  
ATOM   1258  H   VAL A  84     -39.178   2.021 -20.590  1.00  0.72           H  
ATOM   1259  HA  VAL A  84     -39.561  -0.472 -19.195  1.00  0.72           H  
ATOM   1260  HB  VAL A  84     -38.502   0.054 -21.984  1.00  0.72           H  
ATOM   1261 1HG1 VAL A  84     -39.045  -2.325 -22.368  1.00  0.72           H  
ATOM   1262 2HG1 VAL A  84     -37.797  -2.137 -21.133  1.00  0.72           H  
ATOM   1263 3HG1 VAL A  84     -39.479  -2.506 -20.677  1.00  0.72           H  
ATOM   1264 1HG2 VAL A  84     -40.791  -0.481 -22.648  1.00  0.72           H  
ATOM   1265 2HG2 VAL A  84     -41.243  -0.659 -20.942  1.00  0.72           H  
ATOM   1266 3HG2 VAL A  84     -40.749   0.934 -21.571  1.00  0.72           H  
ATOM   1267  N   LEU A  85     -36.444   0.319 -19.963  1.00  0.71           N  
ATOM   1268  CA  LEU A  85     -35.047   0.048 -19.681  1.00  0.71           C  
ATOM   1269  C   LEU A  85     -34.793   0.216 -18.179  1.00  0.71           C  
ATOM   1270  O   LEU A  85     -34.055  -0.571 -17.588  1.00  0.71           O  
ATOM   1271  CB  LEU A  85     -34.165   0.974 -20.539  1.00  0.71           C  
ATOM   1272  CG  LEU A  85     -34.219   0.682 -22.094  1.00  0.71           C  
ATOM   1273  CD1 LEU A  85     -33.480   1.785 -22.830  1.00  0.71           C  
ATOM   1274  CD2 LEU A  85     -33.627  -0.685 -22.419  1.00  0.71           C  
ATOM   1275  H   LEU A  85     -36.670   1.106 -20.552  1.00  0.71           H  
ATOM   1276  HA  LEU A  85     -34.830  -0.980 -19.959  1.00  0.71           H  
ATOM   1277 1HB  LEU A  85     -34.488   2.003 -20.376  1.00  0.71           H  
ATOM   1278 2HB  LEU A  85     -33.132   0.877 -20.213  1.00  0.71           H  
ATOM   1279  HG  LEU A  85     -35.241   0.679 -22.421  1.00  0.71           H  
ATOM   1280 1HD1 LEU A  85     -33.545   1.593 -23.892  1.00  0.71           H  
ATOM   1281 2HD1 LEU A  85     -33.942   2.747 -22.605  1.00  0.71           H  
ATOM   1282 3HD1 LEU A  85     -32.433   1.800 -22.520  1.00  0.71           H  
ATOM   1283 1HD2 LEU A  85     -33.691  -0.859 -23.497  1.00  0.71           H  
ATOM   1284 2HD2 LEU A  85     -32.604  -0.706 -22.128  1.00  0.71           H  
ATOM   1285 3HD2 LEU A  85     -34.179  -1.464 -21.893  1.00  0.71           H  
ATOM   1286  N   ALA A  86     -35.434   1.212 -17.546  1.00  0.70           N  
ATOM   1287  CA  ALA A  86     -35.312   1.388 -16.103  1.00  0.70           C  
ATOM   1288  C   ALA A  86     -35.841   0.158 -15.374  1.00  0.70           C  
ATOM   1289  O   ALA A  86     -35.247  -0.312 -14.405  1.00  0.70           O  
ATOM   1290  CB  ALA A  86     -36.098   2.607 -15.648  1.00  0.70           C  
ATOM   1291  H   ALA A  86     -36.003   1.879 -18.066  1.00  0.70           H  
ATOM   1292  HA  ALA A  86     -34.258   1.512 -15.857  1.00  0.70           H  
ATOM   1293 1HB  ALA A  86     -36.001   2.728 -14.580  1.00  0.70           H  
ATOM   1294 2HB  ALA A  86     -35.732   3.496 -16.148  1.00  0.70           H  
ATOM   1295 3HB  ALA A  86     -37.143   2.469 -15.896  1.00  0.70           H  
ATOM   1296  N   ALA A  87     -36.963  -0.390 -15.851  1.00  0.71           N  
ATOM   1297  CA  ALA A  87     -37.500  -1.600 -15.245  1.00  0.71           C  
ATOM   1298  C   ALA A  87     -36.538  -2.770 -15.464  1.00  0.71           C  
ATOM   1299  O   ALA A  87     -36.240  -3.536 -14.553  1.00  0.71           O  
ATOM   1300  CB  ALA A  87     -38.871  -1.908 -15.827  1.00  0.71           C  
ATOM   1301  H   ALA A  87     -37.457   0.052 -16.628  1.00  0.71           H  
ATOM   1302  HA  ALA A  87     -37.593  -1.434 -14.172  1.00  0.71           H  
ATOM   1303 1HB  ALA A  87     -39.270  -2.803 -15.355  1.00  0.71           H  
ATOM   1304 2HB  ALA A  87     -39.537  -1.067 -15.645  1.00  0.71           H  
ATOM   1305 3HB  ALA A  87     -38.784  -2.069 -16.893  1.00  0.71           H  
ATOM   1306  N   ALA A  88     -35.996  -2.873 -16.673  1.00  0.72           N  
ATOM   1307  CA  ALA A  88     -35.061  -3.938 -17.012  1.00  0.72           C  
ATOM   1308  C   ALA A  88     -33.808  -3.885 -16.160  1.00  0.72           C  
ATOM   1309  O   ALA A  88     -33.276  -4.919 -15.748  1.00  0.72           O  
ATOM   1310  CB  ALA A  88     -34.684  -3.835 -18.461  1.00  0.72           C  
ATOM   1311  H   ALA A  88     -36.275  -2.212 -17.397  1.00  0.72           H  
ATOM   1312  HA  ALA A  88     -35.547  -4.892 -16.830  1.00  0.72           H  
ATOM   1313 1HB  ALA A  88     -34.004  -4.644 -18.694  1.00  0.72           H  
ATOM   1314 2HB  ALA A  88     -35.581  -3.897 -19.067  1.00  0.72           H  
ATOM   1315 3HB  ALA A  88     -34.202  -2.894 -18.641  1.00  0.72           H  
ATOM   1316  N   ALA A  89     -33.381  -2.677 -15.833  1.00  0.75           N  
ATOM   1317  CA  ALA A  89     -32.172  -2.408 -15.080  1.00  0.75           C  
ATOM   1318  C   ALA A  89     -32.139  -3.086 -13.735  1.00  0.75           C  
ATOM   1319  O   ALA A  89     -31.055  -3.404 -13.235  1.00  0.75           O  
ATOM   1320  CB  ALA A  89     -32.034  -0.922 -14.888  1.00  0.75           C  
ATOM   1321  H   ALA A  89     -33.889  -1.874 -16.205  1.00  0.75           H  
ATOM   1322  HA  ALA A  89     -31.327  -2.778 -15.646  1.00  0.75           H  
ATOM   1323 1HB  ALA A  89     -31.131  -0.716 -14.358  1.00  0.75           H  
ATOM   1324 2HB  ALA A  89     -32.016  -0.427 -15.859  1.00  0.75           H  
ATOM   1325 3HB  ALA A  89     -32.864  -0.552 -14.313  1.00  0.75           H  
ATOM   1326  N   VAL A  90     -33.303  -3.344 -13.145  1.00  0.79           N  
ATOM   1327  CA  VAL A  90     -33.318  -3.940 -11.825  1.00  0.79           C  
ATOM   1328  C   VAL A  90     -33.661  -5.433 -11.868  1.00  0.79           C  
ATOM   1329  O   VAL A  90     -33.811  -6.074 -10.824  1.00  0.79           O  
ATOM   1330  CB  VAL A  90     -34.278  -3.154 -10.920  1.00  0.79           C  
ATOM   1331  CG1 VAL A  90     -33.785  -1.679 -10.810  1.00  0.79           C  
ATOM   1332  CG2 VAL A  90     -35.655  -3.171 -11.501  1.00  0.79           C  
ATOM   1333  H   VAL A  90     -34.190  -3.134 -13.613  1.00  0.79           H  
ATOM   1334  HA  VAL A  90     -32.321  -3.838 -11.398  1.00  0.79           H  
ATOM   1335  HB  VAL A  90     -34.281  -3.600  -9.928  1.00  0.79           H  
ATOM   1336 1HG1 VAL A  90     -34.456  -1.113 -10.165  1.00  0.79           H  
ATOM   1337 2HG1 VAL A  90     -32.777  -1.657 -10.392  1.00  0.79           H  
ATOM   1338 3HG1 VAL A  90     -33.774  -1.224 -11.803  1.00  0.79           H  
ATOM   1339 1HG2 VAL A  90     -36.332  -2.613 -10.859  1.00  0.79           H  
ATOM   1340 2HG2 VAL A  90     -35.613  -2.702 -12.469  1.00  0.79           H  
ATOM   1341 3HG2 VAL A  90     -36.005  -4.198 -11.600  1.00  0.79           H  
ATOM   1342  N   LYS A  91     -33.766  -5.985 -13.080  1.00  0.83           N  
ATOM   1343  CA  LYS A  91     -34.040  -7.406 -13.288  1.00  0.83           C  
ATOM   1344  C   LYS A  91     -32.803  -8.105 -13.868  1.00  0.83           C  
ATOM   1345  O   LYS A  91     -32.532  -9.275 -13.585  1.00  0.83           O  
ATOM   1346  CB  LYS A  91     -35.198  -7.587 -14.275  1.00  0.83           C  
ATOM   1347  CG  LYS A  91     -36.512  -6.923 -13.868  1.00  0.83           C  
ATOM   1348  CD  LYS A  91     -37.078  -7.510 -12.598  1.00  0.83           C  
ATOM   1349  CE  LYS A  91     -38.423  -6.884 -12.264  1.00  0.83           C  
ATOM   1350  NZ  LYS A  91     -38.994  -7.438 -11.002  1.00  0.83           N  
ATOM   1351  H   LYS A  91     -33.636  -5.402 -13.901  1.00  0.83           H  
ATOM   1352  HA  LYS A  91     -34.288  -7.870 -12.334  1.00  0.83           H  
ATOM   1353 1HB  LYS A  91     -34.908  -7.185 -15.250  1.00  0.83           H  
ATOM   1354 2HB  LYS A  91     -35.393  -8.645 -14.407  1.00  0.83           H  
ATOM   1355 1HG  LYS A  91     -36.342  -5.863 -13.716  1.00  0.83           H  
ATOM   1356 2HG  LYS A  91     -37.239  -7.043 -14.672  1.00  0.83           H  
ATOM   1357 1HD  LYS A  91     -37.201  -8.591 -12.723  1.00  0.83           H  
ATOM   1358 2HD  LYS A  91     -36.385  -7.330 -11.774  1.00  0.83           H  
ATOM   1359 1HE  LYS A  91     -38.296  -5.807 -12.154  1.00  0.83           H  
ATOM   1360 2HE  LYS A  91     -39.118  -7.077 -13.083  1.00  0.83           H  
ATOM   1361 1HZ  LYS A  91     -39.885  -7.002 -10.811  1.00  0.83           H  
ATOM   1362 2HZ  LYS A  91     -39.121  -8.437 -11.105  1.00  0.83           H  
ATOM   1363 3HZ  LYS A  91     -38.357  -7.255 -10.238  1.00  0.83           H  
ATOM   1364  N   THR A  92     -32.065  -7.350 -14.676  1.00  0.87           N  
ATOM   1365  CA  THR A  92     -30.908  -7.786 -15.457  1.00  0.87           C  
ATOM   1366  C   THR A  92     -29.569  -7.377 -14.867  1.00  0.87           C  
ATOM   1367  O   THR A  92     -29.417  -6.251 -14.398  1.00  0.87           O  
ATOM   1368  CB  THR A  92     -31.065  -7.217 -16.852  1.00  0.87           C  
ATOM   1369  OG1 THR A  92     -32.240  -7.772 -17.406  1.00  0.87           O  
ATOM   1370  CG2 THR A  92     -29.901  -7.474 -17.724  1.00  0.87           C  
ATOM   1371  H   THR A  92     -32.377  -6.395 -14.833  1.00  0.87           H  
ATOM   1372  HA  THR A  92     -30.928  -8.876 -15.517  1.00  0.87           H  
ATOM   1373  HB  THR A  92     -31.198  -6.138 -16.773  1.00  0.87           H  
ATOM   1374  HG1 THR A  92     -32.161  -8.730 -17.403  1.00  0.87           H  
ATOM   1375 1HG2 THR A  92     -30.114  -7.023 -18.688  1.00  0.87           H  
ATOM   1376 2HG2 THR A  92     -29.006  -7.022 -17.298  1.00  0.87           H  
ATOM   1377 3HG2 THR A  92     -29.752  -8.541 -17.832  1.00  0.87           H  
ATOM   1378  N   LYS A  93     -28.604  -8.303 -14.846  1.00  0.89           N  
ATOM   1379  CA  LYS A  93     -27.305  -7.993 -14.257  1.00  0.89           C  
ATOM   1380  C   LYS A  93     -26.132  -7.982 -15.247  1.00  0.89           C  
ATOM   1381  O   LYS A  93     -25.221  -7.164 -15.104  1.00  0.89           O  
ATOM   1382  CB  LYS A  93     -26.999  -8.995 -13.143  1.00  0.89           C  
ATOM   1383  CG  LYS A  93     -28.032  -9.037 -11.991  1.00  0.89           C  
ATOM   1384  CD  LYS A  93     -28.088  -7.729 -11.207  1.00  0.89           C  
ATOM   1385  CE  LYS A  93     -29.067  -7.828 -10.034  1.00  0.89           C  
ATOM   1386  NZ  LYS A  93     -29.134  -6.559  -9.252  1.00  0.89           N  
ATOM   1387  H   LYS A  93     -28.751  -9.222 -15.278  1.00  0.89           H  
ATOM   1388  HA  LYS A  93     -27.362  -6.998 -13.816  1.00  0.89           H  
ATOM   1389 1HB  LYS A  93     -26.938  -9.998 -13.576  1.00  0.89           H  
ATOM   1390 2HB  LYS A  93     -26.024  -8.769 -12.714  1.00  0.89           H  
ATOM   1391 1HG  LYS A  93     -29.022  -9.245 -12.404  1.00  0.89           H  
ATOM   1392 2HG  LYS A  93     -27.772  -9.845 -11.308  1.00  0.89           H  
ATOM   1393 1HD  LYS A  93     -27.096  -7.488 -10.825  1.00  0.89           H  
ATOM   1394 2HD  LYS A  93     -28.412  -6.921 -11.870  1.00  0.89           H  
ATOM   1395 1HE  LYS A  93     -30.061  -8.056 -10.423  1.00  0.89           H  
ATOM   1396 2HE  LYS A  93     -28.752  -8.635  -9.373  1.00  0.89           H  
ATOM   1397 1HZ  LYS A  93     -29.793  -6.665  -8.493  1.00  0.89           H  
ATOM   1398 2HZ  LYS A  93     -28.221  -6.343  -8.878  1.00  0.89           H  
ATOM   1399 3HZ  LYS A  93     -29.438  -5.809  -9.860  1.00  0.89           H  
ATOM   1400  N   ASN A  94     -26.127  -8.885 -16.239  1.00  0.89           N  
ATOM   1401  CA  ASN A  94     -24.949  -8.979 -17.123  1.00  0.89           C  
ATOM   1402  C   ASN A  94     -25.144  -8.392 -18.522  1.00  0.89           C  
ATOM   1403  O   ASN A  94     -24.292  -8.572 -19.394  1.00  0.89           O  
ATOM   1404  CB  ASN A  94     -24.515 -10.414 -17.282  1.00  0.89           C  
ATOM   1405  CG  ASN A  94     -24.058 -11.041 -16.006  1.00  0.89           C  
ATOM   1406  OD1 ASN A  94     -22.954 -10.800 -15.497  1.00  0.89           O  
ATOM   1407  ND2 ASN A  94     -24.917 -11.872 -15.480  1.00  0.89           N  
ATOM   1408  H   ASN A  94     -26.908  -9.544 -16.341  1.00  0.89           H  
ATOM   1409  HA  ASN A  94     -24.133  -8.425 -16.661  1.00  0.89           H  
ATOM   1410 1HB  ASN A  94     -25.327 -10.992 -17.695  1.00  0.89           H  
ATOM   1411 2HB  ASN A  94     -23.699 -10.459 -17.999  1.00  0.89           H  
ATOM   1412 1HD2 ASN A  94     -24.708 -12.351 -14.630  1.00  0.89           H  
ATOM   1413 2HD2 ASN A  94     -25.810 -12.030 -15.969  1.00  0.89           H  
ATOM   1414  N   ILE A  95     -26.234  -7.675 -18.716  1.00  0.88           N  
ATOM   1415  CA  ILE A  95     -26.541  -7.044 -19.998  1.00  0.88           C  
ATOM   1416  C   ILE A  95     -26.639  -5.544 -19.980  1.00  0.88           C  
ATOM   1417  O   ILE A  95     -27.212  -4.927 -19.075  1.00  0.88           O  
ATOM   1418  CB  ILE A  95     -27.785  -7.638 -20.680  1.00  0.88           C  
ATOM   1419  CG1 ILE A  95     -27.516  -8.980 -21.156  1.00  0.88           C  
ATOM   1420  CG2 ILE A  95     -28.368  -6.797 -21.718  1.00  0.88           C  
ATOM   1421  CD1 ILE A  95     -28.700  -9.592 -21.741  1.00  0.88           C  
ATOM   1422  H   ILE A  95     -26.876  -7.576 -17.943  1.00  0.88           H  
ATOM   1423  HA  ILE A  95     -25.718  -7.283 -20.672  1.00  0.88           H  
ATOM   1424  HB  ILE A  95     -28.509  -7.767 -19.947  1.00  0.88           H  
ATOM   1425 1HG1 ILE A  95     -26.737  -8.932 -21.911  1.00  0.88           H  
ATOM   1426 2HG1 ILE A  95     -27.164  -9.607 -20.337  1.00  0.88           H  
ATOM   1427 1HG2 ILE A  95     -29.253  -7.275 -22.101  1.00  0.88           H  
ATOM   1428 2HG2 ILE A  95     -28.635  -5.834 -21.302  1.00  0.88           H  
ATOM   1429 3HG2 ILE A  95     -27.660  -6.681 -22.488  1.00  0.88           H  
ATOM   1430 1HD1 ILE A  95     -28.417 -10.565 -22.097  1.00  0.88           H  
ATOM   1431 2HD1 ILE A  95     -29.492  -9.667 -20.994  1.00  0.88           H  
ATOM   1432 3HD1 ILE A  95     -29.045  -8.991 -22.577  1.00  0.88           H  
ATOM   1433  N   ARG A  96     -26.020  -4.962 -20.995  1.00  0.87           N  
ATOM   1434  CA  ARG A  96     -26.055  -3.533 -21.201  1.00  0.87           C  
ATOM   1435  C   ARG A  96     -27.406  -3.196 -21.812  1.00  0.87           C  
ATOM   1436  O   ARG A  96     -27.900  -3.905 -22.698  1.00  0.87           O  
ATOM   1437  CB  ARG A  96     -24.881  -3.132 -22.061  1.00  0.87           C  
ATOM   1438  CG  ARG A  96     -23.534  -3.459 -21.390  1.00  0.87           C  
ATOM   1439  CD  ARG A  96     -23.035  -2.355 -20.563  1.00  0.87           C  
ATOM   1440  NE  ARG A  96     -21.780  -2.694 -19.883  1.00  0.87           N  
ATOM   1441  CZ  ARG A  96     -20.982  -1.804 -19.250  1.00  0.87           C  
ATOM   1442  NH1 ARG A  96     -21.268  -0.525 -19.268  1.00  0.87           N  
ATOM   1443  NH2 ARG A  96     -19.906  -2.216 -18.606  1.00  0.87           N  
ATOM   1444  H   ARG A  96     -25.551  -5.556 -21.685  1.00  0.87           H  
ATOM   1445  HA  ARG A  96     -25.971  -3.029 -20.247  1.00  0.87           H  
ATOM   1446 1HB  ARG A  96     -24.927  -3.676 -23.003  1.00  0.87           H  
ATOM   1447 2HB  ARG A  96     -24.920  -2.063 -22.274  1.00  0.87           H  
ATOM   1448 1HG  ARG A  96     -23.684  -4.313 -20.731  1.00  0.87           H  
ATOM   1449 2HG  ARG A  96     -22.792  -3.721 -22.113  1.00  0.87           H  
ATOM   1450 1HD  ARG A  96     -22.861  -1.477 -21.187  1.00  0.87           H  
ATOM   1451 2HD  ARG A  96     -23.775  -2.128 -19.822  1.00  0.87           H  
ATOM   1452  HE  ARG A  96     -21.515  -3.671 -19.844  1.00  0.87           H  
ATOM   1453 1HH1 ARG A  96     -22.072  -0.187 -19.776  1.00  0.87           H  
ATOM   1454 2HH1 ARG A  96     -20.675   0.132 -18.780  1.00  0.87           H  
ATOM   1455 1HH2 ARG A  96     -19.670  -3.197 -18.584  1.00  0.87           H  
ATOM   1456 2HH2 ARG A  96     -19.317  -1.544 -18.137  1.00  0.87           H  
ATOM   1457  N   LEU A  97     -28.020  -2.154 -21.287  1.00  0.85           N  
ATOM   1458  CA  LEU A  97     -29.358  -1.753 -21.688  1.00  0.85           C  
ATOM   1459  C   LEU A  97     -29.339  -0.503 -22.533  1.00  0.85           C  
ATOM   1460  O   LEU A  97     -28.841   0.548 -22.110  1.00  0.85           O  
ATOM   1461  CB  LEU A  97     -30.186  -1.604 -20.426  1.00  0.85           C  
ATOM   1462  CG  LEU A  97     -30.346  -2.903 -19.637  1.00  0.85           C  
ATOM   1463  CD1 LEU A  97     -31.074  -2.616 -18.386  1.00  0.85           C  
ATOM   1464  CD2 LEU A  97     -31.110  -3.932 -20.492  1.00  0.85           C  
ATOM   1465  H   LEU A  97     -27.532  -1.609 -20.578  1.00  0.85           H  
ATOM   1466  HA  LEU A  97     -29.794  -2.553 -22.289  1.00  0.85           H  
ATOM   1467 1HB  LEU A  97     -29.697  -0.878 -19.773  1.00  0.85           H  
ATOM   1468 2HB  LEU A  97     -31.156  -1.242 -20.662  1.00  0.85           H  
ATOM   1469  HG  LEU A  97     -29.363  -3.306 -19.380  1.00  0.85           H  
ATOM   1470 1HD1 LEU A  97     -31.188  -3.545 -17.827  1.00  0.85           H  
ATOM   1471 2HD1 LEU A  97     -30.508  -1.894 -17.797  1.00  0.85           H  
ATOM   1472 3HD1 LEU A  97     -32.049  -2.202 -18.618  1.00  0.85           H  
ATOM   1473 1HD2 LEU A  97     -31.223  -4.858 -19.927  1.00  0.85           H  
ATOM   1474 2HD2 LEU A  97     -32.096  -3.538 -20.746  1.00  0.85           H  
ATOM   1475 3HD2 LEU A  97     -30.554  -4.131 -21.410  1.00  0.85           H  
ATOM   1476  N   THR A  98     -29.856  -0.631 -23.739  1.00  0.84           N  
ATOM   1477  CA  THR A  98     -29.751   0.466 -24.667  1.00  0.84           C  
ATOM   1478  C   THR A  98     -31.023   0.815 -25.397  1.00  0.84           C  
ATOM   1479  O   THR A  98     -31.799  -0.057 -25.793  1.00  0.84           O  
ATOM   1480  CB  THR A  98     -28.665   0.133 -25.675  1.00  0.84           C  
ATOM   1481  OG1 THR A  98     -27.456  -0.120 -24.976  1.00  0.84           O  
ATOM   1482  CG2 THR A  98     -28.425   1.284 -26.660  1.00  0.84           C  
ATOM   1483  H   THR A  98     -30.275  -1.521 -24.032  1.00  0.84           H  
ATOM   1484  HA  THR A  98     -29.448   1.351 -24.113  1.00  0.84           H  
ATOM   1485  HB  THR A  98     -28.955  -0.765 -26.188  1.00  0.84           H  
ATOM   1486  HG1 THR A  98     -27.223   0.664 -24.453  1.00  0.84           H  
ATOM   1487 1HG2 THR A  98     -27.651   1.043 -27.337  1.00  0.84           H  
ATOM   1488 2HG2 THR A  98     -29.297   1.472 -27.218  1.00  0.84           H  
ATOM   1489 3HG2 THR A  98     -28.141   2.167 -26.134  1.00  0.84           H  
ATOM   1490  N   SER A  99     -31.231   2.098 -25.584  1.00  0.84           N  
ATOM   1491  CA  SER A  99     -32.331   2.474 -26.445  1.00  0.84           C  
ATOM   1492  C   SER A  99     -31.846   2.318 -27.858  1.00  0.84           C  
ATOM   1493  O   SER A  99     -30.873   2.960 -28.249  1.00  0.84           O  
ATOM   1494  CB  SER A  99     -32.741   3.869 -26.240  1.00  0.84           C  
ATOM   1495  OG  SER A  99     -33.715   4.219 -27.161  1.00  0.84           O  
ATOM   1496  H   SER A  99     -30.567   2.771 -25.188  1.00  0.84           H  
ATOM   1497  HA  SER A  99     -33.180   1.810 -26.281  1.00  0.84           H  
ATOM   1498 1HB  SER A  99     -33.134   3.976 -25.232  1.00  0.84           H  
ATOM   1499 2HB  SER A  99     -31.875   4.513 -26.355  1.00  0.84           H  
ATOM   1500  HG  SER A  99     -34.318   3.459 -27.209  1.00  0.84           H  
ATOM   1501  N   ALA A 100     -32.491   1.438 -28.616  1.00  0.84           N  
ATOM   1502  CA  ALA A 100     -32.071   1.128 -29.982  1.00  0.84           C  
ATOM   1503  C   ALA A 100     -32.141   2.359 -30.864  1.00  0.84           C  
ATOM   1504  O   ALA A 100     -31.455   2.442 -31.875  1.00  0.84           O  
ATOM   1505  CB  ALA A 100     -32.892   0.028 -30.564  1.00  0.84           C  
ATOM   1506  H   ALA A 100     -33.314   0.996 -28.224  1.00  0.84           H  
ATOM   1507  HA  ALA A 100     -31.031   0.802 -29.944  1.00  0.84           H  
ATOM   1508 1HB  ALA A 100     -32.522  -0.188 -31.561  1.00  0.84           H  
ATOM   1509 2HB  ALA A 100     -32.810  -0.860 -29.942  1.00  0.84           H  
ATOM   1510 3HB  ALA A 100     -33.905   0.339 -30.617  1.00  0.84           H  
ATOM   1511  N   VAL A 101     -33.054   3.264 -30.554  1.00  0.85           N  
ATOM   1512  CA  VAL A 101     -33.104   4.544 -31.230  1.00  0.85           C  
ATOM   1513  C   VAL A 101     -33.756   5.564 -30.310  1.00  0.85           C  
ATOM   1514  O   VAL A 101     -34.842   5.311 -29.791  1.00  0.85           O  
ATOM   1515  CB  VAL A 101     -33.853   4.468 -32.569  1.00  0.85           C  
ATOM   1516  CG1 VAL A 101     -35.281   4.013 -32.336  1.00  0.85           C  
ATOM   1517  CG2 VAL A 101     -33.824   5.859 -33.247  1.00  0.85           C  
ATOM   1518  H   VAL A 101     -33.637   3.107 -29.748  1.00  0.85           H  
ATOM   1519  HA  VAL A 101     -32.086   4.862 -31.443  1.00  0.85           H  
ATOM   1520  HB  VAL A 101     -33.363   3.738 -33.213  1.00  0.85           H  
ATOM   1521 1HG1 VAL A 101     -35.806   3.953 -33.290  1.00  0.85           H  
ATOM   1522 2HG1 VAL A 101     -35.271   3.036 -31.869  1.00  0.85           H  
ATOM   1523 3HG1 VAL A 101     -35.783   4.732 -31.691  1.00  0.85           H  
ATOM   1524 1HG2 VAL A 101     -34.337   5.808 -34.201  1.00  0.85           H  
ATOM   1525 2HG2 VAL A 101     -34.319   6.596 -32.616  1.00  0.85           H  
ATOM   1526 3HG2 VAL A 101     -32.789   6.154 -33.404  1.00  0.85           H  
ATOM   1527  N   SER A 102     -33.152   6.743 -30.199  1.00  0.86           N  
ATOM   1528  CA  SER A 102     -33.743   7.864 -29.469  1.00  0.86           C  
ATOM   1529  C   SER A 102     -33.944   9.016 -30.430  1.00  0.86           C  
ATOM   1530  O   SER A 102     -32.988   9.612 -30.950  1.00  0.86           O  
ATOM   1531  CB  SER A 102     -32.883   8.295 -28.300  1.00  0.86           C  
ATOM   1532  OG  SER A 102     -33.421   9.423 -27.651  1.00  0.86           O  
ATOM   1533  H   SER A 102     -32.224   6.831 -30.604  1.00  0.86           H  
ATOM   1534  HA  SER A 102     -34.719   7.562 -29.089  1.00  0.86           H  
ATOM   1535 1HB  SER A 102     -32.812   7.466 -27.592  1.00  0.86           H  
ATOM   1536 2HB  SER A 102     -31.884   8.510 -28.645  1.00  0.86           H  
ATOM   1537  HG  SER A 102     -34.372   9.260 -27.574  1.00  0.86           H  
ATOM   1538  N   VAL A 103     -35.193   9.337 -30.699  1.00  0.87           N  
ATOM   1539  CA  VAL A 103     -35.432  10.323 -31.725  1.00  0.87           C  
ATOM   1540  C   VAL A 103     -35.236  11.715 -31.173  1.00  0.87           C  
ATOM   1541  O   VAL A 103     -36.159  12.374 -30.660  1.00  0.87           O  
ATOM   1542  CB  VAL A 103     -36.836  10.133 -32.300  1.00  0.87           C  
ATOM   1543  CG1 VAL A 103     -37.078  11.153 -33.398  1.00  0.87           C  
ATOM   1544  CG2 VAL A 103     -36.963   8.699 -32.826  1.00  0.87           C  
ATOM   1545  H   VAL A 103     -35.962   8.869 -30.214  1.00  0.87           H  
ATOM   1546  HA  VAL A 103     -34.718  10.165 -32.533  1.00  0.87           H  
ATOM   1547  HB  VAL A 103     -37.580  10.302 -31.515  1.00  0.87           H  
ATOM   1548 1HG1 VAL A 103     -38.083  11.028 -33.804  1.00  0.87           H  
ATOM   1549 2HG1 VAL A 103     -36.979  12.149 -32.989  1.00  0.87           H  
ATOM   1550 3HG1 VAL A 103     -36.346  11.018 -34.190  1.00  0.87           H  
ATOM   1551 1HG2 VAL A 103     -37.964   8.544 -33.232  1.00  0.87           H  
ATOM   1552 2HG2 VAL A 103     -36.220   8.534 -33.598  1.00  0.87           H  
ATOM   1553 3HG2 VAL A 103     -36.794   7.996 -32.002  1.00  0.87           H  
ATOM   1554  N   LEU A 104     -34.005  12.185 -31.343  1.00  0.87           N  
ATOM   1555  CA  LEU A 104     -33.621  13.455 -30.763  1.00  0.87           C  
ATOM   1556  C   LEU A 104     -34.418  14.565 -31.374  1.00  0.87           C  
ATOM   1557  O   LEU A 104     -34.756  15.520 -30.704  1.00  0.87           O  
ATOM   1558  CB  LEU A 104     -32.133  13.789 -30.935  1.00  0.87           C  
ATOM   1559  CG  LEU A 104     -31.115  12.944 -30.155  1.00  0.87           C  
ATOM   1560  CD1 LEU A 104     -29.702  13.483 -30.488  1.00  0.87           C  
ATOM   1561  CD2 LEU A 104     -31.416  13.002 -28.650  1.00  0.87           C  
ATOM   1562  H   LEU A 104     -33.335  11.571 -31.821  1.00  0.87           H  
ATOM   1563  HA  LEU A 104     -33.840  13.426 -29.696  1.00  0.87           H  
ATOM   1564 1HB  LEU A 104     -31.887  13.694 -31.986  1.00  0.87           H  
ATOM   1565 2HB  LEU A 104     -31.982  14.826 -30.650  1.00  0.87           H  
ATOM   1566  HG  LEU A 104     -31.176  11.904 -30.487  1.00  0.87           H  
ATOM   1567 1HD1 LEU A 104     -28.948  12.912 -29.966  1.00  0.87           H  
ATOM   1568 2HD1 LEU A 104     -29.522  13.424 -31.555  1.00  0.87           H  
ATOM   1569 3HD1 LEU A 104     -29.644  14.523 -30.171  1.00  0.87           H  
ATOM   1570 1HD2 LEU A 104     -30.696  12.396 -28.108  1.00  0.87           H  
ATOM   1571 2HD2 LEU A 104     -31.358  14.034 -28.301  1.00  0.87           H  
ATOM   1572 3HD2 LEU A 104     -32.419  12.611 -28.469  1.00  0.87           H  
ATOM   1573  N   SER A 105     -34.776  14.428 -32.634  1.00  0.87           N  
ATOM   1574  CA  SER A 105     -35.517  15.469 -33.321  1.00  0.87           C  
ATOM   1575  C   SER A 105     -36.903  15.734 -32.746  1.00  0.87           C  
ATOM   1576  O   SER A 105     -37.503  16.755 -33.070  1.00  0.87           O  
ATOM   1577  CB  SER A 105     -35.683  15.108 -34.745  1.00  0.87           C  
ATOM   1578  OG  SER A 105     -36.525  14.007 -34.869  1.00  0.87           O  
ATOM   1579  H   SER A 105     -34.502  13.592 -33.130  1.00  0.87           H  
ATOM   1580  HA  SER A 105     -34.944  16.390 -33.262  1.00  0.87           H  
ATOM   1581 1HB  SER A 105     -36.103  15.947 -35.272  1.00  0.87           H  
ATOM   1582 2HB  SER A 105     -34.710  14.889 -35.176  1.00  0.87           H  
ATOM   1583  HG  SER A 105     -37.325  14.233 -34.380  1.00  0.87           H  
ATOM   1584  N   SER A 106     -37.447  14.807 -31.952  1.00  0.85           N  
ATOM   1585  CA  SER A 106     -38.762  15.037 -31.381  1.00  0.85           C  
ATOM   1586  C   SER A 106     -38.667  15.468 -29.911  1.00  0.85           C  
ATOM   1587  O   SER A 106     -39.463  16.292 -29.434  1.00  0.85           O  
ATOM   1588  CB  SER A 106     -39.604  13.786 -31.492  1.00  0.85           C  
ATOM   1589  OG  SER A 106     -39.849  13.448 -32.835  1.00  0.85           O  
ATOM   1590  H   SER A 106     -36.925  13.971 -31.694  1.00  0.85           H  
ATOM   1591  HA  SER A 106     -39.242  15.815 -31.951  1.00  0.85           H  
ATOM   1592 1HB  SER A 106     -39.089  12.960 -30.995  1.00  0.85           H  
ATOM   1593 2HB  SER A 106     -40.551  13.939 -30.974  1.00  0.85           H  
ATOM   1594  HG  SER A 106     -40.301  14.203 -33.223  1.00  0.85           H  
ATOM   1595  N   ASP A 107     -37.675  14.908 -29.210  1.00  0.83           N  
ATOM   1596  CA  ASP A 107     -37.473  15.118 -27.773  1.00  0.83           C  
ATOM   1597  C   ASP A 107     -36.527  16.295 -27.453  1.00  0.83           C  
ATOM   1598  O   ASP A 107     -35.984  16.951 -28.347  1.00  0.83           O  
ATOM   1599  CB  ASP A 107     -36.964  13.799 -27.151  1.00  0.83           C  
ATOM   1600  CG  ASP A 107     -37.312  13.587 -25.621  1.00  0.83           C  
ATOM   1601  OD1 ASP A 107     -37.584  14.550 -24.932  1.00  0.83           O  
ATOM   1602  OD2 ASP A 107     -37.297  12.457 -25.189  1.00  0.83           O  
ATOM   1603  H   ASP A 107     -37.053  14.255 -29.692  1.00  0.83           H  
ATOM   1604  HA  ASP A 107     -38.442  15.342 -27.329  1.00  0.83           H  
ATOM   1605 1HB  ASP A 107     -37.371  12.958 -27.718  1.00  0.83           H  
ATOM   1606 2HB  ASP A 107     -35.884  13.760 -27.272  1.00  0.83           H  
ATOM   1607  N   ASP A 108     -36.390  16.591 -26.165  1.00  0.79           N  
ATOM   1608  CA  ASP A 108     -35.465  17.601 -25.654  1.00  0.79           C  
ATOM   1609  C   ASP A 108     -34.251  16.917 -25.022  1.00  0.79           C  
ATOM   1610  O   ASP A 108     -34.395  16.344 -23.943  1.00  0.79           O  
ATOM   1611  CB  ASP A 108     -36.125  18.558 -24.650  1.00  0.79           C  
ATOM   1612  CG  ASP A 108     -35.132  19.673 -24.099  1.00  0.79           C  
ATOM   1613  OD1 ASP A 108     -33.939  19.420 -24.001  1.00  0.79           O  
ATOM   1614  OD2 ASP A 108     -35.580  20.781 -23.852  1.00  0.79           O  
ATOM   1615  H   ASP A 108     -36.923  16.023 -25.505  1.00  0.79           H  
ATOM   1616  HA  ASP A 108     -35.171  18.226 -26.486  1.00  0.79           H  
ATOM   1617 1HB  ASP A 108     -36.973  19.053 -25.125  1.00  0.79           H  
ATOM   1618 2HB  ASP A 108     -36.515  17.985 -23.807  1.00  0.79           H  
ATOM   1619  N   PRO A 109     -33.034  17.002 -25.603  1.00  0.76           N  
ATOM   1620  CA  PRO A 109     -31.808  16.360 -25.157  1.00  0.76           C  
ATOM   1621  C   PRO A 109     -31.570  16.453 -23.652  1.00  0.76           C  
ATOM   1622  O   PRO A 109     -30.887  15.603 -23.085  1.00  0.76           O  
ATOM   1623  CB  PRO A 109     -30.748  17.111 -25.933  1.00  0.76           C  
ATOM   1624  CG  PRO A 109     -31.422  17.510 -27.181  1.00  0.76           C  
ATOM   1625  CD  PRO A 109     -32.837  17.838 -26.787  1.00  0.76           C  
ATOM   1626  HA  PRO A 109     -31.822  15.315 -25.490  1.00  0.76           H  
ATOM   1627 1HB  PRO A 109     -30.399  17.954 -25.336  1.00  0.76           H  
ATOM   1628 2HB  PRO A 109     -29.879  16.469 -26.108  1.00  0.76           H  
ATOM   1629 1HG  PRO A 109     -30.894  18.349 -27.638  1.00  0.76           H  
ATOM   1630 2HG  PRO A 109     -31.363  16.676 -27.889  1.00  0.76           H  
ATOM   1631 1HD  PRO A 109     -32.943  18.910 -26.533  1.00  0.76           H  
ATOM   1632 2HD  PRO A 109     -33.492  17.516 -27.610  1.00  0.76           H  
ATOM   1633  N   VAL A 110     -32.075  17.509 -23.000  1.00  0.73           N  
ATOM   1634  CA  VAL A 110     -31.887  17.651 -21.561  1.00  0.73           C  
ATOM   1635  C   VAL A 110     -32.645  16.545 -20.849  1.00  0.73           C  
ATOM   1636  O   VAL A 110     -32.144  15.943 -19.895  1.00  0.73           O  
ATOM   1637  CB  VAL A 110     -32.358  19.024 -21.077  1.00  0.73           C  
ATOM   1638  CG1 VAL A 110     -32.308  19.085 -19.557  1.00  0.73           C  
ATOM   1639  CG2 VAL A 110     -31.479  20.083 -21.691  1.00  0.73           C  
ATOM   1640  H   VAL A 110     -32.648  18.207 -23.489  1.00  0.73           H  
ATOM   1641  HA  VAL A 110     -30.849  17.551 -21.312  1.00  0.73           H  
ATOM   1642  HB  VAL A 110     -33.395  19.180 -21.388  1.00  0.73           H  
ATOM   1643 1HG1 VAL A 110     -32.651  20.058 -19.218  1.00  0.73           H  
ATOM   1644 2HG1 VAL A 110     -32.951  18.310 -19.140  1.00  0.73           H  
ATOM   1645 3HG1 VAL A 110     -31.289  18.928 -19.225  1.00  0.73           H  
ATOM   1646 1HG2 VAL A 110     -31.807  21.054 -21.366  1.00  0.73           H  
ATOM   1647 2HG2 VAL A 110     -30.458  19.926 -21.383  1.00  0.73           H  
ATOM   1648 3HG2 VAL A 110     -31.557  20.011 -22.778  1.00  0.73           H  
ATOM   1649  N   ARG A 111     -33.863  16.278 -21.317  1.00  0.71           N  
ATOM   1650  CA  ARG A 111     -34.708  15.257 -20.728  1.00  0.71           C  
ATOM   1651  C   ARG A 111     -34.243  13.902 -21.207  1.00  0.71           C  
ATOM   1652  O   ARG A 111     -34.276  12.919 -20.470  1.00  0.71           O  
ATOM   1653  CB  ARG A 111     -36.163  15.468 -21.104  1.00  0.71           C  
ATOM   1654  CG  ARG A 111     -36.780  16.735 -20.536  1.00  0.71           C  
ATOM   1655  CD  ARG A 111     -36.859  16.695 -19.037  1.00  0.71           C  
ATOM   1656  NE  ARG A 111     -37.570  17.848 -18.506  1.00  0.71           N  
ATOM   1657  CZ  ARG A 111     -37.745  18.120 -17.194  1.00  0.71           C  
ATOM   1658  NH1 ARG A 111     -37.259  17.323 -16.262  1.00  0.71           N  
ATOM   1659  NH2 ARG A 111     -38.419  19.204 -16.839  1.00  0.71           N  
ATOM   1660  H   ARG A 111     -34.192  16.766 -22.147  1.00  0.71           H  
ATOM   1661  HA  ARG A 111     -34.616  15.303 -19.643  1.00  0.71           H  
ATOM   1662 1HB  ARG A 111     -36.254  15.507 -22.195  1.00  0.71           H  
ATOM   1663 2HB  ARG A 111     -36.755  14.621 -20.758  1.00  0.71           H  
ATOM   1664 1HG  ARG A 111     -36.165  17.591 -20.827  1.00  0.71           H  
ATOM   1665 2HG  ARG A 111     -37.788  16.860 -20.935  1.00  0.71           H  
ATOM   1666 1HD  ARG A 111     -37.381  15.793 -18.718  1.00  0.71           H  
ATOM   1667 2HD  ARG A 111     -35.850  16.693 -18.617  1.00  0.71           H  
ATOM   1668  HE  ARG A 111     -37.967  18.495 -19.171  1.00  0.71           H  
ATOM   1669 1HH1 ARG A 111     -36.729  16.476 -16.508  1.00  0.71           H  
ATOM   1670 2HH1 ARG A 111     -37.405  17.544 -15.291  1.00  0.71           H  
ATOM   1671 1HH2 ARG A 111     -38.796  19.820 -17.547  1.00  0.71           H  
ATOM   1672 2HH2 ARG A 111     -38.557  19.416 -15.863  1.00  0.71           H  
ATOM   1673  N   VAL A 112     -33.736  13.847 -22.431  1.00  0.70           N  
ATOM   1674  CA  VAL A 112     -33.269  12.564 -22.927  1.00  0.70           C  
ATOM   1675  C   VAL A 112     -32.098  12.125 -22.067  1.00  0.70           C  
ATOM   1676  O   VAL A 112     -32.101  11.027 -21.509  1.00  0.70           O  
ATOM   1677  CB  VAL A 112     -32.771  12.676 -24.376  1.00  0.70           C  
ATOM   1678  CG1 VAL A 112     -32.141  11.410 -24.816  1.00  0.70           C  
ATOM   1679  CG2 VAL A 112     -33.900  13.059 -25.278  1.00  0.70           C  
ATOM   1680  H   VAL A 112     -33.733  14.687 -23.011  1.00  0.70           H  
ATOM   1681  HA  VAL A 112     -34.077  11.833 -22.859  1.00  0.70           H  
ATOM   1682  HB  VAL A 112     -32.003  13.425 -24.409  1.00  0.70           H  
ATOM   1683 1HG1 VAL A 112     -31.773  11.529 -25.831  1.00  0.70           H  
ATOM   1684 2HG1 VAL A 112     -31.313  11.166 -24.152  1.00  0.70           H  
ATOM   1685 3HG1 VAL A 112     -32.882  10.618 -24.790  1.00  0.70           H  
ATOM   1686 1HG2 VAL A 112     -33.541  13.164 -26.299  1.00  0.70           H  
ATOM   1687 2HG2 VAL A 112     -34.666  12.284 -25.238  1.00  0.70           H  
ATOM   1688 3HG2 VAL A 112     -34.327  14.000 -24.948  1.00  0.70           H  
ATOM   1689  N   PHE A 113     -31.136  13.026 -21.890  1.00  0.70           N  
ATOM   1690  CA  PHE A 113     -29.959  12.742 -21.111  1.00  0.70           C  
ATOM   1691  C   PHE A 113     -30.356  12.343 -19.692  1.00  0.70           C  
ATOM   1692  O   PHE A 113     -29.871  11.331 -19.177  1.00  0.70           O  
ATOM   1693  CB  PHE A 113     -29.036  13.951 -21.085  1.00  0.70           C  
ATOM   1694  CG  PHE A 113     -27.760  13.663 -20.408  1.00  0.70           C  
ATOM   1695  CD1 PHE A 113     -26.754  13.021 -21.104  1.00  0.70           C  
ATOM   1696  CD2 PHE A 113     -27.553  13.979 -19.096  1.00  0.70           C  
ATOM   1697  CE1 PHE A 113     -25.576  12.714 -20.493  1.00  0.70           C  
ATOM   1698  CE2 PHE A 113     -26.374  13.680 -18.481  1.00  0.70           C  
ATOM   1699  CZ  PHE A 113     -25.379  13.047 -19.178  1.00  0.70           C  
ATOM   1700  H   PHE A 113     -31.197  13.934 -22.343  1.00  0.70           H  
ATOM   1701  HA  PHE A 113     -29.430  11.907 -21.571  1.00  0.70           H  
ATOM   1702 1HB  PHE A 113     -28.827  14.279 -22.096  1.00  0.70           H  
ATOM   1703 2HB  PHE A 113     -29.527  14.779 -20.572  1.00  0.70           H  
ATOM   1704  HD1 PHE A 113     -26.914  12.756 -22.149  1.00  0.70           H  
ATOM   1705  HD2 PHE A 113     -28.338  14.461 -18.541  1.00  0.70           H  
ATOM   1706  HE1 PHE A 113     -24.800  12.207 -21.047  1.00  0.70           H  
ATOM   1707  HE2 PHE A 113     -26.237  13.932 -17.436  1.00  0.70           H  
ATOM   1708  HZ  PHE A 113     -24.439  12.804 -18.685  1.00  0.70           H  
ATOM   1709  N   GLN A 114     -31.255  13.119 -19.065  1.00  0.71           N  
ATOM   1710  CA  GLN A 114     -31.722  12.840 -17.708  1.00  0.71           C  
ATOM   1711  C   GLN A 114     -32.304  11.430 -17.586  1.00  0.71           C  
ATOM   1712  O   GLN A 114     -32.013  10.690 -16.632  1.00  0.71           O  
ATOM   1713  CB  GLN A 114     -32.801  13.859 -17.328  1.00  0.71           C  
ATOM   1714  CG  GLN A 114     -33.350  13.733 -15.945  1.00  0.71           C  
ATOM   1715  CD  GLN A 114     -34.393  14.817 -15.625  1.00  0.71           C  
ATOM   1716  OE1 GLN A 114     -35.414  15.004 -16.329  1.00  0.71           O  
ATOM   1717  NE2 GLN A 114     -34.125  15.532 -14.536  1.00  0.71           N  
ATOM   1718  H   GLN A 114     -31.621  13.953 -19.527  1.00  0.71           H  
ATOM   1719  HA  GLN A 114     -30.878  12.932 -17.025  1.00  0.71           H  
ATOM   1720 1HB  GLN A 114     -32.425  14.859 -17.461  1.00  0.71           H  
ATOM   1721 2HB  GLN A 114     -33.637  13.747 -18.012  1.00  0.71           H  
ATOM   1722 1HG  GLN A 114     -33.824  12.758 -15.843  1.00  0.71           H  
ATOM   1723 2HG  GLN A 114     -32.531  13.827 -15.239  1.00  0.71           H  
ATOM   1724 1HE2 GLN A 114     -34.731  16.258 -14.222  1.00  0.71           H  
ATOM   1725 2HE2 GLN A 114     -33.270  15.334 -14.007  1.00  0.71           H  
ATOM   1726  N   GLN A 115     -33.111  11.030 -18.566  1.00  0.71           N  
ATOM   1727  CA  GLN A 115     -33.708   9.707 -18.532  1.00  0.71           C  
ATOM   1728  C   GLN A 115     -32.663   8.594 -18.600  1.00  0.71           C  
ATOM   1729  O   GLN A 115     -32.731   7.630 -17.830  1.00  0.71           O  
ATOM   1730  CB  GLN A 115     -34.677   9.562 -19.698  1.00  0.71           C  
ATOM   1731  CG  GLN A 115     -35.964  10.353 -19.597  1.00  0.71           C  
ATOM   1732  CD  GLN A 115     -36.746  10.289 -20.904  1.00  0.71           C  
ATOM   1733  OE1 GLN A 115     -36.576   9.352 -21.707  1.00  0.71           O  
ATOM   1734  NE2 GLN A 115     -37.607  11.277 -21.132  1.00  0.71           N  
ATOM   1735  H   GLN A 115     -33.340  11.663 -19.337  1.00  0.71           H  
ATOM   1736  HA  GLN A 115     -34.256   9.604 -17.597  1.00  0.71           H  
ATOM   1737 1HB  GLN A 115     -34.177   9.875 -20.614  1.00  0.71           H  
ATOM   1738 2HB  GLN A 115     -34.921   8.527 -19.810  1.00  0.71           H  
ATOM   1739 1HG  GLN A 115     -36.579   9.909 -18.816  1.00  0.71           H  
ATOM   1740 2HG  GLN A 115     -35.750  11.386 -19.353  1.00  0.71           H  
ATOM   1741 1HE2 GLN A 115     -38.144  11.294 -21.982  1.00  0.71           H  
ATOM   1742 2HE2 GLN A 115     -37.715  12.008 -20.463  1.00  0.71           H  
ATOM   1743  N   PHE A 116     -31.655   8.750 -19.461  1.00  0.72           N  
ATOM   1744  CA  PHE A 116     -30.622   7.720 -19.572  1.00  0.72           C  
ATOM   1745  C   PHE A 116     -29.678   7.742 -18.398  1.00  0.72           C  
ATOM   1746  O   PHE A 116     -29.173   6.698 -17.982  1.00  0.72           O  
ATOM   1747  CB  PHE A 116     -29.845   7.855 -20.861  1.00  0.72           C  
ATOM   1748  CG  PHE A 116     -30.560   7.336 -22.020  1.00  0.72           C  
ATOM   1749  CD1 PHE A 116     -31.362   8.150 -22.725  1.00  0.72           C  
ATOM   1750  CD2 PHE A 116     -30.426   6.020 -22.416  1.00  0.72           C  
ATOM   1751  CE1 PHE A 116     -32.060   7.719 -23.790  1.00  0.72           C  
ATOM   1752  CE2 PHE A 116     -31.121   5.571 -23.507  1.00  0.72           C  
ATOM   1753  CZ  PHE A 116     -31.951   6.455 -24.188  1.00  0.72           C  
ATOM   1754  H   PHE A 116     -31.637   9.575 -20.069  1.00  0.72           H  
ATOM   1755  HA  PHE A 116     -31.118   6.749 -19.587  1.00  0.72           H  
ATOM   1756 1HB  PHE A 116     -29.633   8.912 -21.034  1.00  0.72           H  
ATOM   1757 2HB  PHE A 116     -28.908   7.327 -20.770  1.00  0.72           H  
ATOM   1758  HD1 PHE A 116     -31.447   9.149 -22.422  1.00  0.72           H  
ATOM   1759  HD2 PHE A 116     -29.770   5.343 -21.861  1.00  0.72           H  
ATOM   1760  HE1 PHE A 116     -32.709   8.399 -24.331  1.00  0.72           H  
ATOM   1761  HE2 PHE A 116     -31.020   4.534 -23.825  1.00  0.72           H  
ATOM   1762  HZ  PHE A 116     -32.518   6.159 -25.038  1.00  0.72           H  
ATOM   1763  N   SER A 117     -29.454   8.927 -17.841  1.00  0.73           N  
ATOM   1764  CA  SER A 117     -28.582   9.069 -16.697  1.00  0.73           C  
ATOM   1765  C   SER A 117     -29.194   8.299 -15.536  1.00  0.73           C  
ATOM   1766  O   SER A 117     -28.505   7.542 -14.848  1.00  0.73           O  
ATOM   1767  CB  SER A 117     -28.443  10.529 -16.363  1.00  0.73           C  
ATOM   1768  OG  SER A 117     -27.821  11.206 -17.411  1.00  0.73           O  
ATOM   1769  H   SER A 117     -29.876   9.764 -18.237  1.00  0.73           H  
ATOM   1770  HA  SER A 117     -27.605   8.649 -16.934  1.00  0.73           H  
ATOM   1771 1HB  SER A 117     -29.418  10.964 -16.167  1.00  0.73           H  
ATOM   1772 2HB  SER A 117     -27.859  10.626 -15.466  1.00  0.73           H  
ATOM   1773  HG  SER A 117     -28.454  11.166 -18.161  1.00  0.73           H  
ATOM   1774  N   THR A 118     -30.518   8.425 -15.381  1.00  0.73           N  
ATOM   1775  CA  THR A 118     -31.234   7.729 -14.328  1.00  0.73           C  
ATOM   1776  C   THR A 118     -31.126   6.223 -14.521  1.00  0.73           C  
ATOM   1777  O   THR A 118     -30.846   5.492 -13.567  1.00  0.73           O  
ATOM   1778  CB  THR A 118     -32.711   8.136 -14.291  1.00  0.73           C  
ATOM   1779  OG1 THR A 118     -32.811   9.548 -14.037  1.00  0.73           O  
ATOM   1780  CG2 THR A 118     -33.426   7.348 -13.197  1.00  0.73           C  
ATOM   1781  H   THR A 118     -31.032   9.073 -15.982  1.00  0.73           H  
ATOM   1782  HA  THR A 118     -30.779   7.986 -13.371  1.00  0.73           H  
ATOM   1783  HB  THR A 118     -33.173   7.921 -15.256  1.00  0.73           H  
ATOM   1784  HG1 THR A 118     -32.429  10.030 -14.807  1.00  0.73           H  
ATOM   1785 1HG2 THR A 118     -34.476   7.635 -13.172  1.00  0.73           H  
ATOM   1786 2HG2 THR A 118     -33.345   6.281 -13.409  1.00  0.73           H  
ATOM   1787 3HG2 THR A 118     -32.967   7.563 -12.233  1.00  0.73           H  
ATOM   1788  N   VAL A 119     -31.309   5.752 -15.761  1.00  0.73           N  
ATOM   1789  CA  VAL A 119     -31.211   4.322 -16.017  1.00  0.73           C  
ATOM   1790  C   VAL A 119     -29.781   3.860 -15.721  1.00  0.73           C  
ATOM   1791  O   VAL A 119     -29.577   2.776 -15.171  1.00  0.73           O  
ATOM   1792  CB  VAL A 119     -31.592   3.949 -17.459  1.00  0.73           C  
ATOM   1793  CG1 VAL A 119     -31.320   2.440 -17.681  1.00  0.73           C  
ATOM   1794  CG2 VAL A 119     -33.053   4.245 -17.714  1.00  0.73           C  
ATOM   1795  H   VAL A 119     -31.556   6.394 -16.517  1.00  0.73           H  
ATOM   1796  HA  VAL A 119     -31.892   3.803 -15.350  1.00  0.73           H  
ATOM   1797  HB  VAL A 119     -30.965   4.518 -18.151  1.00  0.73           H  
ATOM   1798 1HG1 VAL A 119     -31.568   2.168 -18.706  1.00  0.73           H  
ATOM   1799 2HG1 VAL A 119     -30.283   2.223 -17.490  1.00  0.73           H  
ATOM   1800 3HG1 VAL A 119     -31.937   1.856 -16.994  1.00  0.73           H  
ATOM   1801 1HG2 VAL A 119     -33.320   3.975 -18.739  1.00  0.73           H  
ATOM   1802 2HG2 VAL A 119     -33.646   3.671 -17.028  1.00  0.73           H  
ATOM   1803 3HG2 VAL A 119     -33.247   5.295 -17.560  1.00  0.73           H  
ATOM   1804  N   ASP A 120     -28.773   4.662 -16.098  1.00  0.74           N  
ATOM   1805  CA  ASP A 120     -27.387   4.293 -15.827  1.00  0.74           C  
ATOM   1806  C   ASP A 120     -27.151   4.184 -14.317  1.00  0.74           C  
ATOM   1807  O   ASP A 120     -26.369   3.349 -13.856  1.00  0.74           O  
ATOM   1808  CB  ASP A 120     -26.410   5.302 -16.425  1.00  0.74           C  
ATOM   1809  CG  ASP A 120     -24.956   4.778 -16.480  1.00  0.74           C  
ATOM   1810  OD1 ASP A 120     -24.701   3.793 -17.192  1.00  0.74           O  
ATOM   1811  OD2 ASP A 120     -24.098   5.346 -15.767  1.00  0.74           O  
ATOM   1812  H   ASP A 120     -28.973   5.532 -16.584  1.00  0.74           H  
ATOM   1813  HA  ASP A 120     -27.188   3.335 -16.290  1.00  0.74           H  
ATOM   1814 1HB  ASP A 120     -26.736   5.573 -17.431  1.00  0.74           H  
ATOM   1815 2HB  ASP A 120     -26.440   6.211 -15.828  1.00  0.74           H  
ATOM   1816  N   LEU A 121     -27.838   4.991 -13.511  1.00  0.76           N  
ATOM   1817  CA  LEU A 121     -27.654   4.830 -12.078  1.00  0.76           C  
ATOM   1818  C   LEU A 121     -28.337   3.542 -11.600  1.00  0.76           C  
ATOM   1819  O   LEU A 121     -27.739   2.742 -10.882  1.00  0.76           O  
ATOM   1820  CB  LEU A 121     -28.218   6.040 -11.332  1.00  0.76           C  
ATOM   1821  CG  LEU A 121     -27.460   7.337 -11.550  1.00  0.76           C  
ATOM   1822  CD1 LEU A 121     -28.217   8.452 -10.906  1.00  0.76           C  
ATOM   1823  CD2 LEU A 121     -26.062   7.210 -10.976  1.00  0.76           C  
ATOM   1824  H   LEU A 121     -28.442   5.721 -13.893  1.00  0.76           H  
ATOM   1825  HA  LEU A 121     -26.588   4.757 -11.870  1.00  0.76           H  
ATOM   1826 1HB  LEU A 121     -29.245   6.198 -11.658  1.00  0.76           H  
ATOM   1827 2HB  LEU A 121     -28.223   5.824 -10.267  1.00  0.76           H  
ATOM   1828  HG  LEU A 121     -27.387   7.547 -12.617  1.00  0.76           H  
ATOM   1829 1HD1 LEU A 121     -27.682   9.381 -11.068  1.00  0.76           H  
ATOM   1830 2HD1 LEU A 121     -29.208   8.513 -11.353  1.00  0.76           H  
ATOM   1831 3HD1 LEU A 121     -28.307   8.266  -9.841  1.00  0.76           H  
ATOM   1832 1HD2 LEU A 121     -25.516   8.143 -11.142  1.00  0.76           H  
ATOM   1833 2HD2 LEU A 121     -26.117   7.006  -9.909  1.00  0.76           H  
ATOM   1834 3HD2 LEU A 121     -25.558   6.405 -11.470  1.00  0.76           H  
ATOM   1835  N   LEU A 122     -29.554   3.283 -12.085  1.00  0.78           N  
ATOM   1836  CA  LEU A 122     -30.319   2.098 -11.678  1.00  0.78           C  
ATOM   1837  C   LEU A 122     -29.636   0.804 -12.092  1.00  0.78           C  
ATOM   1838  O   LEU A 122     -29.670  -0.198 -11.377  1.00  0.78           O  
ATOM   1839  CB  LEU A 122     -31.699   2.116 -12.334  1.00  0.78           C  
ATOM   1840  CG  LEU A 122     -32.657   3.177 -11.875  1.00  0.78           C  
ATOM   1841  CD1 LEU A 122     -33.865   3.153 -12.784  1.00  0.78           C  
ATOM   1842  CD2 LEU A 122     -33.046   2.909 -10.442  1.00  0.78           C  
ATOM   1843  H   LEU A 122     -29.985   3.964 -12.713  1.00  0.78           H  
ATOM   1844  HA  LEU A 122     -30.425   2.109 -10.596  1.00  0.78           H  
ATOM   1845 1HB  LEU A 122     -31.562   2.242 -13.407  1.00  0.78           H  
ATOM   1846 2HB  LEU A 122     -32.171   1.148 -12.167  1.00  0.78           H  
ATOM   1847  HG  LEU A 122     -32.189   4.156 -11.946  1.00  0.78           H  
ATOM   1848 1HD1 LEU A 122     -34.571   3.920 -12.470  1.00  0.78           H  
ATOM   1849 2HD1 LEU A 122     -33.553   3.347 -13.804  1.00  0.78           H  
ATOM   1850 3HD1 LEU A 122     -34.340   2.171 -12.731  1.00  0.78           H  
ATOM   1851 1HD2 LEU A 122     -33.746   3.675 -10.107  1.00  0.78           H  
ATOM   1852 2HD2 LEU A 122     -33.518   1.926 -10.372  1.00  0.78           H  
ATOM   1853 3HD2 LEU A 122     -32.155   2.930  -9.815  1.00  0.78           H  
ATOM   1854  N   SER A 123     -29.012   0.850 -13.260  1.00  0.81           N  
ATOM   1855  CA  SER A 123     -28.331  -0.265 -13.886  1.00  0.81           C  
ATOM   1856  C   SER A 123     -26.887  -0.416 -13.419  1.00  0.81           C  
ATOM   1857  O   SER A 123     -26.174  -1.298 -13.902  1.00  0.81           O  
ATOM   1858  CB  SER A 123     -28.348  -0.092 -15.388  1.00  0.81           C  
ATOM   1859  OG  SER A 123     -27.564   0.992 -15.761  1.00  0.81           O  
ATOM   1860  H   SER A 123     -29.050   1.719 -13.784  1.00  0.81           H  
ATOM   1861  HA  SER A 123     -28.872  -1.174 -13.627  1.00  0.81           H  
ATOM   1862 1HB  SER A 123     -28.027  -0.987 -15.858  1.00  0.81           H  
ATOM   1863 2HB  SER A 123     -29.363   0.086 -15.721  1.00  0.81           H  
ATOM   1864  HG  SER A 123     -28.085   1.774 -15.457  1.00  0.81           H  
ATOM   1865  N   ASN A 124     -26.435   0.460 -12.514  1.00  0.84           N  
ATOM   1866  CA  ASN A 124     -25.060   0.474 -12.032  1.00  0.84           C  
ATOM   1867  C   ASN A 124     -23.998   0.640 -13.120  1.00  0.84           C  
ATOM   1868  O   ASN A 124     -22.976  -0.048 -13.103  1.00  0.84           O  
ATOM   1869  CB  ASN A 124     -24.756  -0.762 -11.206  1.00  0.84           C  
ATOM   1870  CG  ASN A 124     -25.562  -0.813  -9.929  1.00  0.84           C  
ATOM   1871  OD1 ASN A 124     -25.655   0.179  -9.195  1.00  0.84           O  
ATOM   1872  ND2 ASN A 124     -26.142  -1.955  -9.649  1.00  0.84           N  
ATOM   1873  H   ASN A 124     -27.062   1.161 -12.121  1.00  0.84           H  
ATOM   1874  HA  ASN A 124     -24.973   1.335 -11.373  1.00  0.84           H  
ATOM   1875 1HB  ASN A 124     -24.946  -1.664 -11.781  1.00  0.84           H  
ATOM   1876 2HB  ASN A 124     -23.696  -0.762 -10.946  1.00  0.84           H  
ATOM   1877 1HD2 ASN A 124     -26.687  -2.044  -8.814  1.00  0.84           H  
ATOM   1878 2HD2 ASN A 124     -26.038  -2.731 -10.266  1.00  0.84           H  
ATOM   1879  N   GLY A 125     -24.215   1.576 -14.045  1.00  0.87           N  
ATOM   1880  CA  GLY A 125     -23.244   1.842 -15.094  1.00  0.87           C  
ATOM   1881  C   GLY A 125     -23.426   0.994 -16.348  1.00  0.87           C  
ATOM   1882  O   GLY A 125     -22.445   0.724 -17.051  1.00  0.87           O  
ATOM   1883  H   GLY A 125     -25.067   2.127 -14.019  1.00  0.87           H  
ATOM   1884 1HA  GLY A 125     -23.295   2.893 -15.362  1.00  0.87           H  
ATOM   1885 2HA  GLY A 125     -22.244   1.681 -14.697  1.00  0.87           H  
ATOM   1886  N   ARG A 126     -24.652   0.531 -16.624  1.00  0.88           N  
ATOM   1887  CA  ARG A 126     -24.868  -0.302 -17.792  1.00  0.88           C  
ATOM   1888  C   ARG A 126     -25.805   0.284 -18.855  1.00  0.88           C  
ATOM   1889  O   ARG A 126     -26.422  -0.498 -19.584  1.00  0.88           O  
ATOM   1890  CB  ARG A 126     -25.398  -1.678 -17.381  1.00  0.88           C  
ATOM   1891  CG  ARG A 126     -24.449  -2.601 -16.652  1.00  0.88           C  
ATOM   1892  CD  ARG A 126     -25.102  -3.958 -16.303  1.00  0.88           C  
ATOM   1893  NE  ARG A 126     -26.092  -3.842 -15.209  1.00  0.88           N  
ATOM   1894  CZ  ARG A 126     -27.456  -3.956 -15.277  1.00  0.88           C  
ATOM   1895  NH1 ARG A 126     -28.101  -4.229 -16.393  1.00  0.88           N  
ATOM   1896  NH2 ARG A 126     -28.144  -3.785 -14.150  1.00  0.88           N  
ATOM   1897  H   ARG A 126     -25.469   0.765 -16.058  1.00  0.88           H  
ATOM   1898  HA  ARG A 126     -23.904  -0.453 -18.259  1.00  0.88           H  
ATOM   1899 1HB  ARG A 126     -26.192  -1.537 -16.709  1.00  0.88           H  
ATOM   1900 2HB  ARG A 126     -25.795  -2.200 -18.228  1.00  0.88           H  
ATOM   1901 1HG  ARG A 126     -23.572  -2.786 -17.266  1.00  0.88           H  
ATOM   1902 2HG  ARG A 126     -24.144  -2.124 -15.714  1.00  0.88           H  
ATOM   1903 1HD  ARG A 126     -25.609  -4.356 -17.176  1.00  0.88           H  
ATOM   1904 2HD  ARG A 126     -24.333  -4.662 -15.987  1.00  0.88           H  
ATOM   1905  HE  ARG A 126     -25.713  -3.607 -14.300  1.00  0.88           H  
ATOM   1906 1HH1 ARG A 126     -27.606  -4.382 -17.281  1.00  0.88           H  
ATOM   1907 2HH1 ARG A 126     -29.104  -4.314 -16.371  1.00  0.88           H  
ATOM   1908 1HH2 ARG A 126     -27.648  -3.598 -13.294  1.00  0.88           H  
ATOM   1909 2HH2 ARG A 126     -29.179  -3.830 -14.116  1.00  0.88           H  
ATOM   1910  N   ALA A 127     -25.946   1.622 -18.963  1.00  0.87           N  
ATOM   1911  CA  ALA A 127     -26.849   2.130 -20.013  1.00  0.87           C  
ATOM   1912  C   ALA A 127     -26.144   2.921 -21.107  1.00  0.87           C  
ATOM   1913  O   ALA A 127     -25.150   3.607 -20.867  1.00  0.87           O  
ATOM   1914  CB  ALA A 127     -27.928   3.000 -19.429  1.00  0.87           C  
ATOM   1915  H   ALA A 127     -25.450   2.281 -18.339  1.00  0.87           H  
ATOM   1916  HA  ALA A 127     -27.318   1.275 -20.478  1.00  0.87           H  
ATOM   1917 1HB  ALA A 127     -28.610   3.319 -20.215  1.00  0.87           H  
ATOM   1918 2HB  ALA A 127     -28.461   2.432 -18.691  1.00  0.87           H  
ATOM   1919 3HB  ALA A 127     -27.478   3.869 -18.964  1.00  0.87           H  
ATOM   1920  N   GLU A 128     -26.709   2.841 -22.314  1.00  0.86           N  
ATOM   1921  CA  GLU A 128     -26.244   3.636 -23.460  1.00  0.86           C  
ATOM   1922  C   GLU A 128     -27.416   4.177 -24.288  1.00  0.86           C  
ATOM   1923  O   GLU A 128     -28.539   3.650 -24.218  1.00  0.86           O  
ATOM   1924  CB  GLU A 128     -25.275   2.856 -24.377  1.00  0.86           C  
ATOM   1925  CG  GLU A 128     -24.016   2.330 -23.676  1.00  0.86           C  
ATOM   1926  CD  GLU A 128     -22.932   1.863 -24.635  1.00  0.86           C  
ATOM   1927  OE1 GLU A 128     -23.070   2.090 -25.798  1.00  0.86           O  
ATOM   1928  OE2 GLU A 128     -21.999   1.235 -24.205  1.00  0.86           O  
ATOM   1929  H   GLU A 128     -27.504   2.204 -22.410  1.00  0.86           H  
ATOM   1930  HA  GLU A 128     -25.695   4.498 -23.079  1.00  0.86           H  
ATOM   1931 1HB  GLU A 128     -25.791   2.014 -24.829  1.00  0.86           H  
ATOM   1932 2HB  GLU A 128     -24.947   3.508 -25.190  1.00  0.86           H  
ATOM   1933 1HG  GLU A 128     -23.634   3.104 -23.042  1.00  0.86           H  
ATOM   1934 2HG  GLU A 128     -24.298   1.494 -23.036  1.00  0.86           H  
ATOM   1935  N   ILE A 129     -27.153   5.217 -25.079  1.00  0.84           N  
ATOM   1936  CA  ILE A 129     -28.171   5.747 -25.986  1.00  0.84           C  
ATOM   1937  C   ILE A 129     -27.761   5.699 -27.451  1.00  0.84           C  
ATOM   1938  O   ILE A 129     -26.678   6.176 -27.812  1.00  0.84           O  
ATOM   1939  CB  ILE A 129     -28.434   7.233 -25.675  1.00  0.84           C  
ATOM   1940  CG1 ILE A 129     -29.496   7.822 -26.586  1.00  0.84           C  
ATOM   1941  CG2 ILE A 129     -27.220   8.010 -25.818  1.00  0.84           C  
ATOM   1942  CD1 ILE A 129     -29.915   9.198 -26.171  1.00  0.84           C  
ATOM   1943  H   ILE A 129     -26.218   5.641 -25.070  1.00  0.84           H  
ATOM   1944  HA  ILE A 129     -29.090   5.175 -25.866  1.00  0.84           H  
ATOM   1945  HB  ILE A 129     -28.791   7.321 -24.657  1.00  0.84           H  
ATOM   1946 1HG1 ILE A 129     -29.114   7.881 -27.592  1.00  0.84           H  
ATOM   1947 2HG1 ILE A 129     -30.368   7.172 -26.583  1.00  0.84           H  
ATOM   1948 1HG2 ILE A 129     -27.431   9.047 -25.573  1.00  0.84           H  
ATOM   1949 2HG2 ILE A 129     -26.468   7.625 -25.147  1.00  0.84           H  
ATOM   1950 3HG2 ILE A 129     -26.876   7.938 -26.840  1.00  0.84           H  
ATOM   1951 1HD1 ILE A 129     -30.670   9.576 -26.852  1.00  0.84           H  
ATOM   1952 2HD1 ILE A 129     -30.301   9.178 -25.180  1.00  0.84           H  
ATOM   1953 3HD1 ILE A 129     -29.057   9.852 -26.195  1.00  0.84           H  
ATOM   1954  N   MET A 130     -28.666   5.202 -28.292  1.00  0.85           N  
ATOM   1955  CA  MET A 130     -28.499   5.248 -29.732  1.00  0.85           C  
ATOM   1956  C   MET A 130     -29.239   6.444 -30.285  1.00  0.85           C  
ATOM   1957  O   MET A 130     -30.425   6.361 -30.611  1.00  0.85           O  
ATOM   1958  CB  MET A 130     -29.023   4.007 -30.396  1.00  0.85           C  
ATOM   1959  CG  MET A 130     -28.888   4.018 -31.875  1.00  0.85           C  
ATOM   1960  SD  MET A 130     -27.294   4.080 -32.396  1.00  0.85           S  
ATOM   1961  CE  MET A 130     -26.856   2.548 -31.727  1.00  0.85           C  
ATOM   1962  H   MET A 130     -29.510   4.748 -27.939  1.00  0.85           H  
ATOM   1963  HA  MET A 130     -27.449   5.373 -29.967  1.00  0.85           H  
ATOM   1964 1HB  MET A 130     -28.560   3.110 -29.981  1.00  0.85           H  
ATOM   1965 2HB  MET A 130     -30.063   3.961 -30.208  1.00  0.85           H  
ATOM   1966 1HG  MET A 130     -29.319   3.145 -32.311  1.00  0.85           H  
ATOM   1967 2HG  MET A 130     -29.405   4.897 -32.242  1.00  0.85           H  
ATOM   1968 1HE  MET A 130     -25.815   2.334 -31.918  1.00  0.85           H  
ATOM   1969 2HE  MET A 130     -27.010   2.570 -30.646  1.00  0.85           H  
ATOM   1970 3HE  MET A 130     -27.475   1.764 -32.157  1.00  0.85           H  
ATOM   1971  N   ALA A 131     -28.603   7.586 -30.295  1.00  0.88           N  
ATOM   1972  CA  ALA A 131     -29.305   8.756 -30.756  1.00  0.88           C  
ATOM   1973  C   ALA A 131     -29.627   8.525 -32.209  1.00  0.88           C  
ATOM   1974  O   ALA A 131     -28.823   7.935 -32.932  1.00  0.88           O  
ATOM   1975  CB  ALA A 131     -28.487  10.009 -30.565  1.00  0.88           C  
ATOM   1976  H   ALA A 131     -27.612   7.614 -30.061  1.00  0.88           H  
ATOM   1977  HA  ALA A 131     -30.242   8.856 -30.211  1.00  0.88           H  
ATOM   1978 1HB  ALA A 131     -29.044  10.838 -30.948  1.00  0.88           H  
ATOM   1979 2HB  ALA A 131     -28.277  10.152 -29.504  1.00  0.88           H  
ATOM   1980 3HB  ALA A 131     -27.567   9.920 -31.099  1.00  0.88           H  
ATOM   1981  N   GLY A 132     -30.746   9.029 -32.664  1.00  0.95           N  
ATOM   1982  CA  GLY A 132     -31.022   8.883 -34.070  1.00  0.95           C  
ATOM   1983  C   GLY A 132     -32.037   9.877 -34.562  1.00  0.95           C  
ATOM   1984  O   GLY A 132     -32.598  10.678 -33.805  1.00  0.95           O  
ATOM   1985  H   GLY A 132     -31.416   9.463 -32.033  1.00  0.95           H  
ATOM   1986 1HA  GLY A 132     -30.097   9.008 -34.635  1.00  0.95           H  
ATOM   1987 2HA  GLY A 132     -31.376   7.874 -34.265  1.00  0.95           H  
ATOM   1988  N   ARG A 133     -32.261   9.814 -35.859  1.00  1.06           N  
ATOM   1989  CA  ARG A 133     -33.126  10.745 -36.539  1.00  1.06           C  
ATOM   1990  C   ARG A 133     -34.617  10.415 -36.553  1.00  1.06           C  
ATOM   1991  O   ARG A 133     -35.444  11.322 -36.696  1.00  1.06           O  
ATOM   1992  CB  ARG A 133     -32.623  10.914 -37.965  1.00  1.06           C  
ATOM   1993  CG  ARG A 133     -31.295  11.654 -38.079  1.00  1.06           C  
ATOM   1994  CD  ARG A 133     -30.882  11.816 -39.492  1.00  1.06           C  
ATOM   1995  NE  ARG A 133     -29.715  12.669 -39.624  1.00  1.06           N  
ATOM   1996  CZ  ARG A 133     -29.371  13.300 -40.767  1.00  1.06           C  
ATOM   1997  NH1 ARG A 133     -30.126  13.171 -41.837  1.00  1.06           N  
ATOM   1998  NH2 ARG A 133     -28.290  14.056 -40.821  1.00  1.06           N  
ATOM   1999  H   ARG A 133     -31.774   9.117 -36.406  1.00  1.06           H  
ATOM   2000  HA  ARG A 133     -33.000  11.695 -36.025  1.00  1.06           H  
ATOM   2001 1HB  ARG A 133     -32.480   9.930 -38.405  1.00  1.06           H  
ATOM   2002 2HB  ARG A 133     -33.365  11.423 -38.574  1.00  1.06           H  
ATOM   2003 1HG  ARG A 133     -31.395  12.638 -37.635  1.00  1.06           H  
ATOM   2004 2HG  ARG A 133     -30.518  11.100 -37.551  1.00  1.06           H  
ATOM   2005 1HD  ARG A 133     -30.621  10.835 -39.886  1.00  1.06           H  
ATOM   2006 2HD  ARG A 133     -31.688  12.231 -40.088  1.00  1.06           H  
ATOM   2007  HE  ARG A 133     -29.122  12.789 -38.814  1.00  1.06           H  
ATOM   2008 1HH1 ARG A 133     -30.956  12.601 -41.805  1.00  1.06           H  
ATOM   2009 2HH1 ARG A 133     -29.876  13.656 -42.695  1.00  1.06           H  
ATOM   2010 1HH2 ARG A 133     -27.703  14.166 -40.009  1.00  1.06           H  
ATOM   2011 2HH2 ARG A 133     -28.057  14.530 -41.685  1.00  1.06           H  
ATOM   2012  N   GLY A 134     -34.948   9.133 -36.452  1.00  1.20           N  
ATOM   2013  CA  GLY A 134     -36.329   8.679 -36.557  1.00  1.20           C  
ATOM   2014  C   GLY A 134     -36.585   8.327 -38.012  1.00  1.20           C  
ATOM   2015  O   GLY A 134     -35.933   8.879 -38.898  1.00  1.20           O  
ATOM   2016  H   GLY A 134     -34.216   8.456 -36.311  1.00  1.20           H  
ATOM   2017 1HA  GLY A 134     -36.486   7.804 -35.925  1.00  1.20           H  
ATOM   2018 2HA  GLY A 134     -37.011   9.461 -36.225  1.00  1.20           H  
ATOM   2019  N   SER A 135     -37.515   7.416 -38.278  1.00  1.36           N  
ATOM   2020  CA  SER A 135     -37.765   7.035 -39.666  1.00  1.36           C  
ATOM   2021  C   SER A 135     -39.239   6.767 -39.973  1.00  1.36           C  
ATOM   2022  O   SER A 135     -39.558   5.911 -40.807  1.00  1.36           O  
ATOM   2023  CB  SER A 135     -36.920   5.832 -40.026  1.00  1.36           C  
ATOM   2024  OG  SER A 135     -37.225   4.719 -39.222  1.00  1.36           O  
ATOM   2025  H   SER A 135     -38.034   6.978 -37.530  1.00  1.36           H  
ATOM   2026  HA  SER A 135     -37.448   7.861 -40.304  1.00  1.36           H  
ATOM   2027 1HB  SER A 135     -37.062   5.593 -41.073  1.00  1.36           H  
ATOM   2028 2HB  SER A 135     -35.869   6.092 -39.899  1.00  1.36           H  
ATOM   2029  HG  SER A 135     -37.143   5.011 -38.313  1.00  1.36           H  
ATOM   2030  N   PHE A 136     -40.141   7.453 -39.264  1.00  1.52           N  
ATOM   2031  CA  PHE A 136     -41.568   7.194 -39.461  1.00  1.52           C  
ATOM   2032  C   PHE A 136     -42.389   8.374 -39.996  1.00  1.52           C  
ATOM   2033  O   PHE A 136     -43.553   8.198 -40.346  1.00  1.52           O  
ATOM   2034  CB  PHE A 136     -42.178   6.729 -38.142  1.00  1.52           C  
ATOM   2035  CG  PHE A 136     -41.452   5.539 -37.570  1.00  1.52           C  
ATOM   2036  CD1 PHE A 136     -40.798   5.636 -36.347  1.00  1.52           C  
ATOM   2037  CD2 PHE A 136     -41.365   4.346 -38.275  1.00  1.52           C  
ATOM   2038  CE1 PHE A 136     -40.096   4.562 -35.831  1.00  1.52           C  
ATOM   2039  CE2 PHE A 136     -40.653   3.277 -37.770  1.00  1.52           C  
ATOM   2040  CZ  PHE A 136     -40.021   3.385 -36.543  1.00  1.52           C  
ATOM   2041  H   PHE A 136     -39.829   8.135 -38.590  1.00  1.52           H  
ATOM   2042  HA  PHE A 136     -41.666   6.379 -40.179  1.00  1.52           H  
ATOM   2043 1HB  PHE A 136     -42.145   7.540 -37.412  1.00  1.52           H  
ATOM   2044 2HB  PHE A 136     -43.224   6.458 -38.292  1.00  1.52           H  
ATOM   2045  HD1 PHE A 136     -40.850   6.573 -35.786  1.00  1.52           H  
ATOM   2046  HD2 PHE A 136     -41.859   4.264 -39.247  1.00  1.52           H  
ATOM   2047  HE1 PHE A 136     -39.594   4.646 -34.860  1.00  1.52           H  
ATOM   2048  HE2 PHE A 136     -40.590   2.348 -38.336  1.00  1.52           H  
ATOM   2049  HZ  PHE A 136     -39.464   2.544 -36.138  1.00  1.52           H  
ATOM   2050  N   ILE A 137     -41.819   9.584 -40.001  1.00  1.65           N  
ATOM   2051  CA  ILE A 137     -42.466  10.859 -40.415  1.00  1.65           C  
ATOM   2052  C   ILE A 137     -43.736  11.308 -39.653  1.00  1.65           C  
ATOM   2053  O   ILE A 137     -43.909  12.493 -39.399  1.00  1.65           O  
ATOM   2054  CB  ILE A 137     -42.755  10.923 -41.911  1.00  1.65           C  
ATOM   2055  CG1 ILE A 137     -41.447  10.789 -42.698  1.00  1.65           C  
ATOM   2056  CG2 ILE A 137     -43.406  12.271 -42.217  1.00  1.65           C  
ATOM   2057  CD1 ILE A 137     -40.446  11.891 -42.385  1.00  1.65           C  
ATOM   2058  H   ILE A 137     -40.858   9.632 -39.707  1.00  1.65           H  
ATOM   2059  HA  ILE A 137     -41.724  11.631 -40.260  1.00  1.65           H  
ATOM   2060  HB  ILE A 137     -43.421  10.112 -42.204  1.00  1.65           H  
ATOM   2061 1HG1 ILE A 137     -40.989   9.828 -42.472  1.00  1.65           H  
ATOM   2062 2HG1 ILE A 137     -41.674  10.823 -43.764  1.00  1.65           H  
ATOM   2063 1HG2 ILE A 137     -43.616  12.341 -43.284  1.00  1.65           H  
ATOM   2064 2HG2 ILE A 137     -44.337  12.361 -41.657  1.00  1.65           H  
ATOM   2065 3HG2 ILE A 137     -42.728  13.077 -41.926  1.00  1.65           H  
ATOM   2066 1HD1 ILE A 137     -39.542  11.747 -42.977  1.00  1.65           H  
ATOM   2067 2HD1 ILE A 137     -40.881  12.859 -42.621  1.00  1.65           H  
ATOM   2068 3HD1 ILE A 137     -40.193  11.858 -41.335  1.00  1.65           H  
ATOM   2069  N   GLU A 138     -44.594  10.389 -39.228  1.00  1.74           N  
ATOM   2070  CA  GLU A 138     -45.783  10.711 -38.432  1.00  1.74           C  
ATOM   2071  C   GLU A 138     -45.378  11.508 -37.185  1.00  1.74           C  
ATOM   2072  O   GLU A 138     -46.115  12.377 -36.714  1.00  1.74           O  
ATOM   2073  CB  GLU A 138     -46.517   9.430 -38.025  1.00  1.74           C  
ATOM   2074  CG  GLU A 138     -47.861   9.665 -37.345  1.00  1.74           C  
ATOM   2075  CD  GLU A 138     -48.603   8.387 -37.006  1.00  1.74           C  
ATOM   2076  OE1 GLU A 138     -48.068   7.329 -37.237  1.00  1.74           O  
ATOM   2077  OE2 GLU A 138     -49.711   8.474 -36.527  1.00  1.74           O  
ATOM   2078  H   GLU A 138     -44.427   9.434 -39.503  1.00  1.74           H  
ATOM   2079  HA  GLU A 138     -46.450  11.329 -39.034  1.00  1.74           H  
ATOM   2080 1HB  GLU A 138     -46.686   8.814 -38.908  1.00  1.74           H  
ATOM   2081 2HB  GLU A 138     -45.889   8.856 -37.341  1.00  1.74           H  
ATOM   2082 1HG  GLU A 138     -47.691  10.222 -36.439  1.00  1.74           H  
ATOM   2083 2HG  GLU A 138     -48.482  10.278 -37.996  1.00  1.74           H  
ATOM   2084  N   SER A 139     -44.184  11.212 -36.678  1.00  1.77           N  
ATOM   2085  CA  SER A 139     -43.600  11.850 -35.510  1.00  1.77           C  
ATOM   2086  C   SER A 139     -43.565  13.374 -35.665  1.00  1.77           C  
ATOM   2087  O   SER A 139     -43.673  14.116 -34.689  1.00  1.77           O  
ATOM   2088  CB  SER A 139     -42.180  11.344 -35.345  1.00  1.77           C  
ATOM   2089  OG  SER A 139     -42.153   9.967 -35.062  1.00  1.77           O  
ATOM   2090  H   SER A 139     -43.658  10.486 -37.139  1.00  1.77           H  
ATOM   2091  HA  SER A 139     -44.182  11.598 -34.630  1.00  1.77           H  
ATOM   2092 1HB  SER A 139     -41.628  11.539 -36.262  1.00  1.77           H  
ATOM   2093 2HB  SER A 139     -41.683  11.891 -34.542  1.00  1.77           H  
ATOM   2094  HG  SER A 139     -42.244   9.890 -34.093  1.00  1.77           H  
ATOM   2095  N   TYR A 140     -43.370  13.858 -36.883  1.00  1.76           N  
ATOM   2096  CA  TYR A 140     -43.272  15.284 -37.106  1.00  1.76           C  
ATOM   2097  C   TYR A 140     -44.539  16.018 -36.631  1.00  1.76           C  
ATOM   2098  O   TYR A 140     -44.455  16.732 -35.625  1.00  1.76           O  
ATOM   2099  CB  TYR A 140     -42.864  15.544 -38.550  1.00  1.76           C  
ATOM   2100  CG  TYR A 140     -41.472  15.179 -38.763  1.00  1.76           C  
ATOM   2101  CD1 TYR A 140     -41.145  13.853 -38.711  1.00  1.76           C  
ATOM   2102  CD2 TYR A 140     -40.525  16.112 -39.031  1.00  1.76           C  
ATOM   2103  CE1 TYR A 140     -39.891  13.436 -38.938  1.00  1.76           C  
ATOM   2104  CE2 TYR A 140     -39.252  15.693 -39.256  1.00  1.76           C  
ATOM   2105  CZ  TYR A 140     -38.943  14.342 -39.219  1.00  1.76           C  
ATOM   2106  OH  TYR A 140     -37.694  13.908 -39.474  1.00  1.76           O  
ATOM   2107  H   TYR A 140     -43.335  13.231 -37.686  1.00  1.76           H  
ATOM   2108  HA  TYR A 140     -42.453  15.659 -36.491  1.00  1.76           H  
ATOM   2109 1HB  TYR A 140     -43.427  14.951 -39.243  1.00  1.76           H  
ATOM   2110 2HB  TYR A 140     -43.000  16.593 -38.804  1.00  1.76           H  
ATOM   2111  HD1 TYR A 140     -41.903  13.134 -38.484  1.00  1.76           H  
ATOM   2112  HD2 TYR A 140     -40.782  17.171 -39.074  1.00  1.76           H  
ATOM   2113  HE1 TYR A 140     -39.647  12.375 -38.900  1.00  1.76           H  
ATOM   2114  HE2 TYR A 140     -38.499  16.417 -39.477  1.00  1.76           H  
ATOM   2115  HH  TYR A 140     -37.646  12.960 -39.340  1.00  1.76           H  
ATOM   2116  N   PRO A 141     -45.737  15.862 -37.260  1.00  1.71           N  
ATOM   2117  CA  PRO A 141     -46.959  16.507 -36.826  1.00  1.71           C  
ATOM   2118  C   PRO A 141     -47.383  16.076 -35.426  1.00  1.71           C  
ATOM   2119  O   PRO A 141     -48.032  16.854 -34.728  1.00  1.71           O  
ATOM   2120  CB  PRO A 141     -47.978  16.074 -37.889  1.00  1.71           C  
ATOM   2121  CG  PRO A 141     -47.404  14.832 -38.497  1.00  1.71           C  
ATOM   2122  CD  PRO A 141     -45.913  15.047 -38.470  1.00  1.71           C  
ATOM   2123  HA  PRO A 141     -46.812  17.596 -36.861  1.00  1.71           H  
ATOM   2124 1HB  PRO A 141     -48.952  15.892 -37.413  1.00  1.71           H  
ATOM   2125 2HB  PRO A 141     -48.125  16.881 -38.621  1.00  1.71           H  
ATOM   2126 1HG  PRO A 141     -47.710  13.949 -37.913  1.00  1.71           H  
ATOM   2127 2HG  PRO A 141     -47.793  14.688 -39.514  1.00  1.71           H  
ATOM   2128 1HD  PRO A 141     -45.437  14.095 -38.400  1.00  1.71           H  
ATOM   2129 2HD  PRO A 141     -45.613  15.609 -39.363  1.00  1.71           H  
ATOM   2130  N   LEU A 142     -46.956  14.891 -34.956  1.00  1.64           N  
ATOM   2131  CA  LEU A 142     -47.312  14.520 -33.588  1.00  1.64           C  
ATOM   2132  C   LEU A 142     -46.672  15.469 -32.587  1.00  1.64           C  
ATOM   2133  O   LEU A 142     -47.261  15.766 -31.544  1.00  1.64           O  
ATOM   2134  CB  LEU A 142     -46.894  13.084 -33.240  1.00  1.64           C  
ATOM   2135  CG  LEU A 142     -47.680  11.952 -33.915  1.00  1.64           C  
ATOM   2136  CD1 LEU A 142     -47.020  10.600 -33.590  1.00  1.64           C  
ATOM   2137  CD2 LEU A 142     -49.103  11.977 -33.426  1.00  1.64           C  
ATOM   2138  H   LEU A 142     -46.443  14.223 -35.536  1.00  1.64           H  
ATOM   2139  HA  LEU A 142     -48.392  14.595 -33.485  1.00  1.64           H  
ATOM   2140 1HB  LEU A 142     -45.851  12.967 -33.515  1.00  1.64           H  
ATOM   2141 2HB  LEU A 142     -46.972  12.954 -32.162  1.00  1.64           H  
ATOM   2142  HG  LEU A 142     -47.681  12.093 -34.978  1.00  1.64           H  
ATOM   2143 1HD1 LEU A 142     -47.583   9.794 -34.068  1.00  1.64           H  
ATOM   2144 2HD1 LEU A 142     -46.011  10.583 -33.954  1.00  1.64           H  
ATOM   2145 3HD1 LEU A 142     -47.019  10.446 -32.513  1.00  1.64           H  
ATOM   2146 1HD2 LEU A 142     -49.662  11.174 -33.912  1.00  1.64           H  
ATOM   2147 2HD2 LEU A 142     -49.120  11.832 -32.346  1.00  1.64           H  
ATOM   2148 3HD2 LEU A 142     -49.553  12.938 -33.673  1.00  1.64           H  
ATOM   2149  N   PHE A 143     -45.454  15.931 -32.893  1.00  1.57           N  
ATOM   2150  CA  PHE A 143     -44.752  16.809 -31.980  1.00  1.57           C  
ATOM   2151  C   PHE A 143     -44.550  18.234 -32.520  1.00  1.57           C  
ATOM   2152  O   PHE A 143     -43.990  19.086 -31.830  1.00  1.57           O  
ATOM   2153  CB  PHE A 143     -43.456  16.141 -31.572  1.00  1.57           C  
ATOM   2154  CG  PHE A 143     -43.725  14.841 -30.862  1.00  1.57           C  
ATOM   2155  CD1 PHE A 143     -43.559  13.625 -31.497  1.00  1.57           C  
ATOM   2156  CD2 PHE A 143     -44.179  14.838 -29.558  1.00  1.57           C  
ATOM   2157  CE1 PHE A 143     -43.847  12.450 -30.859  1.00  1.57           C  
ATOM   2158  CE2 PHE A 143     -44.461  13.653 -28.910  1.00  1.57           C  
ATOM   2159  CZ  PHE A 143     -44.296  12.454 -29.569  1.00  1.57           C  
ATOM   2160  H   PHE A 143     -44.998  15.666 -33.773  1.00  1.57           H  
ATOM   2161  HA  PHE A 143     -45.354  16.896 -31.076  1.00  1.57           H  
ATOM   2162 1HB  PHE A 143     -42.841  15.939 -32.445  1.00  1.57           H  
ATOM   2163 2HB  PHE A 143     -42.926  16.784 -30.897  1.00  1.57           H  
ATOM   2164  HD1 PHE A 143     -43.205  13.602 -32.511  1.00  1.57           H  
ATOM   2165  HD2 PHE A 143     -44.319  15.790 -29.043  1.00  1.57           H  
ATOM   2166  HE1 PHE A 143     -43.723  11.522 -31.378  1.00  1.57           H  
ATOM   2167  HE2 PHE A 143     -44.821  13.667 -27.881  1.00  1.57           H  
ATOM   2168  HZ  PHE A 143     -44.523  11.515 -29.066  1.00  1.57           H  
ATOM   2169  N   GLY A 144     -45.069  18.512 -33.722  1.00  1.49           N  
ATOM   2170  CA  GLY A 144     -45.021  19.853 -34.313  1.00  1.49           C  
ATOM   2171  C   GLY A 144     -43.707  20.281 -34.980  1.00  1.49           C  
ATOM   2172  O   GLY A 144     -43.404  21.476 -35.025  1.00  1.49           O  
ATOM   2173  H   GLY A 144     -45.476  17.758 -34.267  1.00  1.49           H  
ATOM   2174 1HA  GLY A 144     -45.818  19.918 -35.053  1.00  1.49           H  
ATOM   2175 2HA  GLY A 144     -45.272  20.576 -33.539  1.00  1.49           H  
ATOM   2176  N   TYR A 145     -42.919  19.337 -35.483  1.00  1.43           N  
ATOM   2177  CA  TYR A 145     -41.649  19.726 -36.107  1.00  1.43           C  
ATOM   2178  C   TYR A 145     -41.734  19.817 -37.629  1.00  1.43           C  
ATOM   2179  O   TYR A 145     -42.415  19.027 -38.280  1.00  1.43           O  
ATOM   2180  CB  TYR A 145     -40.537  18.775 -35.705  1.00  1.43           C  
ATOM   2181  CG  TYR A 145     -40.174  18.864 -34.242  1.00  1.43           C  
ATOM   2182  CD1 TYR A 145     -40.827  18.069 -33.348  1.00  1.43           C  
ATOM   2183  CD2 TYR A 145     -39.186  19.738 -33.796  1.00  1.43           C  
ATOM   2184  CE1 TYR A 145     -40.490  18.118 -32.016  1.00  1.43           C  
ATOM   2185  CE2 TYR A 145     -38.853  19.776 -32.448  1.00  1.43           C  
ATOM   2186  CZ  TYR A 145     -39.507  18.947 -31.566  1.00  1.43           C  
ATOM   2187  OH  TYR A 145     -39.189  18.921 -30.217  1.00  1.43           O  
ATOM   2188  H   TYR A 145     -43.226  18.366 -35.440  1.00  1.43           H  
ATOM   2189  HA  TYR A 145     -41.379  20.716 -35.742  1.00  1.43           H  
ATOM   2190 1HB  TYR A 145     -40.842  17.747 -35.919  1.00  1.43           H  
ATOM   2191 2HB  TYR A 145     -39.644  18.981 -36.295  1.00  1.43           H  
ATOM   2192  HD1 TYR A 145     -41.601  17.391 -33.698  1.00  1.43           H  
ATOM   2193  HD2 TYR A 145     -38.665  20.380 -34.503  1.00  1.43           H  
ATOM   2194  HE1 TYR A 145     -40.981  17.486 -31.307  1.00  1.43           H  
ATOM   2195  HE2 TYR A 145     -38.071  20.443 -32.094  1.00  1.43           H  
ATOM   2196  HH  TYR A 145     -39.451  18.035 -29.845  1.00  1.43           H  
ATOM   2197  N   ASP A 146     -41.025  20.797 -38.189  1.00  1.37           N  
ATOM   2198  CA  ASP A 146     -40.973  21.018 -39.634  1.00  1.37           C  
ATOM   2199  C   ASP A 146     -39.835  20.262 -40.316  1.00  1.37           C  
ATOM   2200  O   ASP A 146     -38.659  20.585 -40.137  1.00  1.37           O  
ATOM   2201  CB  ASP A 146     -40.895  22.513 -39.954  1.00  1.37           C  
ATOM   2202  CG  ASP A 146     -40.967  22.849 -41.482  1.00  1.37           C  
ATOM   2203  OD1 ASP A 146     -40.719  21.986 -42.318  1.00  1.37           O  
ATOM   2204  OD2 ASP A 146     -41.297  23.976 -41.782  1.00  1.37           O  
ATOM   2205  H   ASP A 146     -40.501  21.414 -37.586  1.00  1.37           H  
ATOM   2206  HA  ASP A 146     -41.908  20.650 -40.058  1.00  1.37           H  
ATOM   2207 1HB  ASP A 146     -41.712  23.031 -39.449  1.00  1.37           H  
ATOM   2208 2HB  ASP A 146     -39.959  22.919 -39.562  1.00  1.37           H  
ATOM   2209  N   LEU A 147     -40.205  19.268 -41.113  1.00  1.33           N  
ATOM   2210  CA  LEU A 147     -39.292  18.379 -41.829  1.00  1.33           C  
ATOM   2211  C   LEU A 147     -38.239  19.122 -42.668  1.00  1.33           C  
ATOM   2212  O   LEU A 147     -37.120  18.633 -42.837  1.00  1.33           O  
ATOM   2213  CB  LEU A 147     -40.114  17.424 -42.715  1.00  1.33           C  
ATOM   2214  CG  LEU A 147     -39.348  16.336 -43.513  1.00  1.33           C  
ATOM   2215  CD1 LEU A 147     -38.614  15.410 -42.578  1.00  1.33           C  
ATOM   2216  CD2 LEU A 147     -40.349  15.540 -44.336  1.00  1.33           C  
ATOM   2217  H   LEU A 147     -41.199  19.108 -41.210  1.00  1.33           H  
ATOM   2218  HA  LEU A 147     -38.757  17.793 -41.097  1.00  1.33           H  
ATOM   2219 1HB  LEU A 147     -40.842  16.913 -42.085  1.00  1.33           H  
ATOM   2220 2HB  LEU A 147     -40.659  18.029 -43.442  1.00  1.33           H  
ATOM   2221  HG  LEU A 147     -38.619  16.814 -44.170  1.00  1.33           H  
ATOM   2222 1HD1 LEU A 147     -38.085  14.654 -43.153  1.00  1.33           H  
ATOM   2223 2HD1 LEU A 147     -37.903  15.971 -41.982  1.00  1.33           H  
ATOM   2224 3HD1 LEU A 147     -39.336  14.927 -41.938  1.00  1.33           H  
ATOM   2225 1HD2 LEU A 147     -39.825  14.773 -44.908  1.00  1.33           H  
ATOM   2226 2HD2 LEU A 147     -41.069  15.068 -43.669  1.00  1.33           H  
ATOM   2227 3HD2 LEU A 147     -40.871  16.211 -45.020  1.00  1.33           H  
ATOM   2228  N   GLU A 148     -38.578  20.293 -43.210  1.00  1.28           N  
ATOM   2229  CA  GLU A 148     -37.647  21.012 -44.084  1.00  1.28           C  
ATOM   2230  C   GLU A 148     -36.362  21.430 -43.356  1.00  1.28           C  
ATOM   2231  O   GLU A 148     -35.306  21.563 -43.977  1.00  1.28           O  
ATOM   2232  CB  GLU A 148     -38.319  22.240 -44.694  1.00  1.28           C  
ATOM   2233  CG  GLU A 148     -39.436  21.919 -45.703  1.00  1.28           C  
ATOM   2234  CD  GLU A 148     -38.954  21.212 -46.946  1.00  1.28           C  
ATOM   2235  OE1 GLU A 148     -38.047  21.705 -47.576  1.00  1.28           O  
ATOM   2236  OE2 GLU A 148     -39.494  20.176 -47.264  1.00  1.28           O  
ATOM   2237  H   GLU A 148     -39.487  20.721 -42.985  1.00  1.28           H  
ATOM   2238  HA  GLU A 148     -37.367  20.344 -44.897  1.00  1.28           H  
ATOM   2239 1HB  GLU A 148     -38.745  22.852 -43.894  1.00  1.28           H  
ATOM   2240 2HB  GLU A 148     -37.570  22.846 -45.203  1.00  1.28           H  
ATOM   2241 1HG  GLU A 148     -40.173  21.286 -45.203  1.00  1.28           H  
ATOM   2242 2HG  GLU A 148     -39.932  22.846 -45.985  1.00  1.28           H  
ATOM   2243  N   ASP A 149     -36.459  21.658 -42.044  1.00  1.22           N  
ATOM   2244  CA  ASP A 149     -35.329  22.067 -41.215  1.00  1.22           C  
ATOM   2245  C   ASP A 149     -34.758  20.902 -40.429  1.00  1.22           C  
ATOM   2246  O   ASP A 149     -33.994  21.100 -39.476  1.00  1.22           O  
ATOM   2247  CB  ASP A 149     -35.730  23.137 -40.210  1.00  1.22           C  
ATOM   2248  CG  ASP A 149     -36.060  24.501 -40.819  1.00  1.22           C  
ATOM   2249  OD1 ASP A 149     -35.697  24.749 -41.931  1.00  1.22           O  
ATOM   2250  OD2 ASP A 149     -36.614  25.329 -40.108  1.00  1.22           O  
ATOM   2251  H   ASP A 149     -37.353  21.486 -41.578  1.00  1.22           H  
ATOM   2252  HA  ASP A 149     -34.547  22.460 -41.863  1.00  1.22           H  
ATOM   2253 1HB  ASP A 149     -36.618  22.784 -39.671  1.00  1.22           H  
ATOM   2254 2HB  ASP A 149     -34.940  23.237 -39.484  1.00  1.22           H  
ATOM   2255  N   TYR A 150     -35.131  19.691 -40.811  1.00  1.14           N  
ATOM   2256  CA  TYR A 150     -34.737  18.521 -40.067  1.00  1.14           C  
ATOM   2257  C   TYR A 150     -33.239  18.346 -39.815  1.00  1.14           C  
ATOM   2258  O   TYR A 150     -32.832  18.025 -38.697  1.00  1.14           O  
ATOM   2259  CB  TYR A 150     -35.198  17.272 -40.753  1.00  1.14           C  
ATOM   2260  CG  TYR A 150     -34.834  16.227 -39.931  1.00  1.14           C  
ATOM   2261  CD1 TYR A 150     -35.661  15.971 -38.928  1.00  1.14           C  
ATOM   2262  CD2 TYR A 150     -33.657  15.553 -40.079  1.00  1.14           C  
ATOM   2263  CE1 TYR A 150     -35.388  15.031 -38.063  1.00  1.14           C  
ATOM   2264  CE2 TYR A 150     -33.360  14.611 -39.172  1.00  1.14           C  
ATOM   2265  CZ  TYR A 150     -34.249  14.353 -38.164  1.00  1.14           C  
ATOM   2266  OH  TYR A 150     -33.980  13.443 -37.252  1.00  1.14           O  
ATOM   2267  H   TYR A 150     -35.745  19.560 -41.617  1.00  1.14           H  
ATOM   2268  HA  TYR A 150     -35.227  18.573 -39.097  1.00  1.14           H  
ATOM   2269 1HB  TYR A 150     -36.276  17.273 -40.864  1.00  1.14           H  
ATOM   2270 2HB  TYR A 150     -34.731  17.155 -41.731  1.00  1.14           H  
ATOM   2271  HD1 TYR A 150     -36.562  16.538 -38.828  1.00  1.14           H  
ATOM   2272  HD2 TYR A 150     -32.965  15.786 -40.894  1.00  1.14           H  
ATOM   2273  HE1 TYR A 150     -36.083  14.828 -37.276  1.00  1.14           H  
ATOM   2274  HE2 TYR A 150     -32.438  14.082 -39.243  1.00  1.14           H  
ATOM   2275  HH  TYR A 150     -34.796  12.936 -37.009  1.00  1.14           H  
ATOM   2276  N   ASP A 151     -32.401  18.505 -40.839  1.00  1.06           N  
ATOM   2277  CA  ASP A 151     -30.970  18.268 -40.644  1.00  1.06           C  
ATOM   2278  C   ASP A 151     -30.382  19.191 -39.580  1.00  1.06           C  
ATOM   2279  O   ASP A 151     -29.535  18.785 -38.775  1.00  1.06           O  
ATOM   2280  CB  ASP A 151     -30.220  18.492 -41.952  1.00  1.06           C  
ATOM   2281  CG  ASP A 151     -30.455  17.414 -43.000  1.00  1.06           C  
ATOM   2282  OD1 ASP A 151     -30.948  16.354 -42.671  1.00  1.06           O  
ATOM   2283  OD2 ASP A 151     -30.149  17.671 -44.137  1.00  1.06           O  
ATOM   2284  H   ASP A 151     -32.762  18.776 -41.744  1.00  1.06           H  
ATOM   2285  HA  ASP A 151     -30.830  17.237 -40.319  1.00  1.06           H  
ATOM   2286 1HB  ASP A 151     -30.516  19.452 -42.375  1.00  1.06           H  
ATOM   2287 2HB  ASP A 151     -29.151  18.550 -41.747  1.00  1.06           H  
ATOM   2288  N   VAL A 152     -30.863  20.435 -39.563  1.00  0.98           N  
ATOM   2289  CA  VAL A 152     -30.396  21.426 -38.612  1.00  0.98           C  
ATOM   2290  C   VAL A 152     -30.874  21.060 -37.227  1.00  0.98           C  
ATOM   2291  O   VAL A 152     -30.120  21.117 -36.255  1.00  0.98           O  
ATOM   2292  CB  VAL A 152     -30.942  22.814 -38.963  1.00  0.98           C  
ATOM   2293  CG1 VAL A 152     -30.559  23.804 -37.864  1.00  0.98           C  
ATOM   2294  CG2 VAL A 152     -30.418  23.240 -40.314  1.00  0.98           C  
ATOM   2295  H   VAL A 152     -31.580  20.690 -40.230  1.00  0.98           H  
ATOM   2296  HA  VAL A 152     -29.307  21.444 -38.624  1.00  0.98           H  
ATOM   2297  HB  VAL A 152     -32.032  22.772 -38.997  1.00  0.98           H  
ATOM   2298 1HG1 VAL A 152     -30.963  24.788 -38.097  1.00  0.98           H  
ATOM   2299 2HG1 VAL A 152     -30.966  23.464 -36.910  1.00  0.98           H  
ATOM   2300 3HG1 VAL A 152     -29.475  23.868 -37.791  1.00  0.98           H  
ATOM   2301 1HG2 VAL A 152     -30.819  24.222 -40.566  1.00  0.98           H  
ATOM   2302 2HG2 VAL A 152     -29.330  23.287 -40.283  1.00  0.98           H  
ATOM   2303 3HG2 VAL A 152     -30.730  22.516 -41.067  1.00  0.98           H  
ATOM   2304  N   LEU A 153     -32.147  20.685 -37.150  1.00  0.91           N  
ATOM   2305  CA  LEU A 153     -32.793  20.321 -35.905  1.00  0.91           C  
ATOM   2306  C   LEU A 153     -32.051  19.184 -35.221  1.00  0.91           C  
ATOM   2307  O   LEU A 153     -31.673  19.293 -34.050  1.00  0.91           O  
ATOM   2308  CB  LEU A 153     -34.212  19.857 -36.237  1.00  0.91           C  
ATOM   2309  CG  LEU A 153     -35.094  19.391 -35.135  1.00  0.91           C  
ATOM   2310  CD1 LEU A 153     -35.386  20.551 -34.218  1.00  0.91           C  
ATOM   2311  CD2 LEU A 153     -36.356  18.800 -35.752  1.00  0.91           C  
ATOM   2312  H   LEU A 153     -32.706  20.663 -38.003  1.00  0.91           H  
ATOM   2313  HA  LEU A 153     -32.811  21.189 -35.248  1.00  0.91           H  
ATOM   2314 1HB  LEU A 153     -34.723  20.670 -36.753  1.00  0.91           H  
ATOM   2315 2HB  LEU A 153     -34.141  19.035 -36.925  1.00  0.91           H  
ATOM   2316  HG  LEU A 153     -34.587  18.618 -34.557  1.00  0.91           H  
ATOM   2317 1HD1 LEU A 153     -36.031  20.221 -33.421  1.00  0.91           H  
ATOM   2318 2HD1 LEU A 153     -34.452  20.937 -33.807  1.00  0.91           H  
ATOM   2319 3HD1 LEU A 153     -35.885  21.337 -34.782  1.00  0.91           H  
ATOM   2320 1HD2 LEU A 153     -37.006  18.434 -34.965  1.00  0.91           H  
ATOM   2321 2HD2 LEU A 153     -36.872  19.563 -36.334  1.00  0.91           H  
ATOM   2322 3HD2 LEU A 153     -36.082  17.977 -36.407  1.00  0.91           H  
ATOM   2323  N   PHE A 154     -31.822  18.095 -35.963  1.00  0.85           N  
ATOM   2324  CA  PHE A 154     -31.131  16.950 -35.400  1.00  0.85           C  
ATOM   2325  C   PHE A 154     -29.730  17.311 -34.949  1.00  0.85           C  
ATOM   2326  O   PHE A 154     -29.351  17.002 -33.817  1.00  0.85           O  
ATOM   2327  CB  PHE A 154     -31.048  15.770 -36.373  1.00  0.85           C  
ATOM   2328  CG  PHE A 154     -30.249  14.604 -35.776  1.00  0.85           C  
ATOM   2329  CD1 PHE A 154     -30.828  13.756 -34.835  1.00  0.85           C  
ATOM   2330  CD2 PHE A 154     -28.925  14.366 -36.138  1.00  0.85           C  
ATOM   2331  CE1 PHE A 154     -30.101  12.713 -34.271  1.00  0.85           C  
ATOM   2332  CE2 PHE A 154     -28.205  13.313 -35.573  1.00  0.85           C  
ATOM   2333  CZ  PHE A 154     -28.800  12.491 -34.636  1.00  0.85           C  
ATOM   2334  H   PHE A 154     -32.143  18.070 -36.932  1.00  0.85           H  
ATOM   2335  HA  PHE A 154     -31.691  16.618 -34.526  1.00  0.85           H  
ATOM   2336 1HB  PHE A 154     -32.048  15.422 -36.604  1.00  0.85           H  
ATOM   2337 2HB  PHE A 154     -30.578  16.087 -37.308  1.00  0.85           H  
ATOM   2338  HD1 PHE A 154     -31.865  13.924 -34.534  1.00  0.85           H  
ATOM   2339  HD2 PHE A 154     -28.452  15.022 -36.870  1.00  0.85           H  
ATOM   2340  HE1 PHE A 154     -30.568  12.070 -33.530  1.00  0.85           H  
ATOM   2341  HE2 PHE A 154     -27.169  13.142 -35.865  1.00  0.85           H  
ATOM   2342  HZ  PHE A 154     -28.244  11.672 -34.188  1.00  0.85           H  
ATOM   2343  N   ALA A 155     -28.946  17.949 -35.825  1.00  0.79           N  
ATOM   2344  CA  ALA A 155     -27.576  18.273 -35.471  1.00  0.79           C  
ATOM   2345  C   ALA A 155     -27.500  19.178 -34.249  1.00  0.79           C  
ATOM   2346  O   ALA A 155     -26.668  18.962 -33.368  1.00  0.79           O  
ATOM   2347  CB  ALA A 155     -26.899  18.948 -36.638  1.00  0.79           C  
ATOM   2348  H   ALA A 155     -29.290  18.212 -36.752  1.00  0.79           H  
ATOM   2349  HA  ALA A 155     -27.060  17.343 -35.238  1.00  0.79           H  
ATOM   2350 1HB  ALA A 155     -25.869  19.172 -36.387  1.00  0.79           H  
ATOM   2351 2HB  ALA A 155     -26.931  18.291 -37.507  1.00  0.79           H  
ATOM   2352 3HB  ALA A 155     -27.430  19.876 -36.868  1.00  0.79           H  
ATOM   2353  N   GLU A 156     -28.399  20.160 -34.149  1.00  0.76           N  
ATOM   2354  CA  GLU A 156     -28.384  21.051 -33.000  1.00  0.76           C  
ATOM   2355  C   GLU A 156     -28.607  20.264 -31.721  1.00  0.76           C  
ATOM   2356  O   GLU A 156     -27.884  20.428 -30.731  1.00  0.76           O  
ATOM   2357  CB  GLU A 156     -29.472  22.118 -33.140  1.00  0.76           C  
ATOM   2358  CG  GLU A 156     -29.517  23.108 -32.020  1.00  0.76           C  
ATOM   2359  CD  GLU A 156     -30.578  24.120 -32.182  1.00  0.76           C  
ATOM   2360  OE1 GLU A 156     -30.567  24.869 -33.131  1.00  0.76           O  
ATOM   2361  OE2 GLU A 156     -31.424  24.167 -31.344  1.00  0.76           O  
ATOM   2362  H   GLU A 156     -29.084  20.318 -34.889  1.00  0.76           H  
ATOM   2363  HA  GLU A 156     -27.408  21.533 -32.946  1.00  0.76           H  
ATOM   2364 1HB  GLU A 156     -29.322  22.667 -34.071  1.00  0.76           H  
ATOM   2365 2HB  GLU A 156     -30.450  21.632 -33.208  1.00  0.76           H  
ATOM   2366 1HG  GLU A 156     -29.671  22.576 -31.079  1.00  0.76           H  
ATOM   2367 2HG  GLU A 156     -28.558  23.617 -31.968  1.00  0.76           H  
ATOM   2368  N   LYS A 157     -29.603  19.386 -31.751  1.00  0.73           N  
ATOM   2369  CA  LYS A 157     -29.939  18.587 -30.595  1.00  0.73           C  
ATOM   2370  C   LYS A 157     -28.842  17.595 -30.243  1.00  0.73           C  
ATOM   2371  O   LYS A 157     -28.566  17.373 -29.061  1.00  0.73           O  
ATOM   2372  CB  LYS A 157     -31.272  17.924 -30.835  1.00  0.73           C  
ATOM   2373  CG  LYS A 157     -32.427  18.909 -30.786  1.00  0.73           C  
ATOM   2374  CD  LYS A 157     -33.669  18.208 -31.049  1.00  0.73           C  
ATOM   2375  CE  LYS A 157     -34.868  19.082 -31.024  1.00  0.73           C  
ATOM   2376  NZ  LYS A 157     -35.254  19.385 -29.670  1.00  0.73           N  
ATOM   2377  H   LYS A 157     -30.165  19.287 -32.601  1.00  0.73           H  
ATOM   2378  HA  LYS A 157     -30.054  19.262 -29.750  1.00  0.73           H  
ATOM   2379 1HB  LYS A 157     -31.271  17.466 -31.830  1.00  0.73           H  
ATOM   2380 2HB  LYS A 157     -31.446  17.139 -30.119  1.00  0.73           H  
ATOM   2381 1HG  LYS A 157     -32.477  19.381 -29.804  1.00  0.73           H  
ATOM   2382 2HG  LYS A 157     -32.280  19.681 -31.543  1.00  0.73           H  
ATOM   2383 1HD  LYS A 157     -33.601  17.668 -31.981  1.00  0.73           H  
ATOM   2384 2HD  LYS A 157     -33.775  17.520 -30.231  1.00  0.73           H  
ATOM   2385 1HE  LYS A 157     -34.633  20.009 -31.523  1.00  0.73           H  
ATOM   2386 2HE  LYS A 157     -35.702  18.590 -31.535  1.00  0.73           H  
ATOM   2387 1HZ  LYS A 157     -36.059  19.992 -29.675  1.00  0.73           H  
ATOM   2388 2HZ  LYS A 157     -35.492  18.496 -29.173  1.00  0.73           H  
ATOM   2389 3HZ  LYS A 157     -34.477  19.835 -29.228  1.00  0.73           H  
ATOM   2390  N   LEU A 158     -28.180  17.027 -31.250  1.00  0.71           N  
ATOM   2391  CA  LEU A 158     -27.079  16.124 -30.974  1.00  0.71           C  
ATOM   2392  C   LEU A 158     -25.964  16.887 -30.277  1.00  0.71           C  
ATOM   2393  O   LEU A 158     -25.445  16.429 -29.260  1.00  0.71           O  
ATOM   2394  CB  LEU A 158     -26.548  15.456 -32.241  1.00  0.71           C  
ATOM   2395  CG  LEU A 158     -25.346  14.523 -32.002  1.00  0.71           C  
ATOM   2396  CD1 LEU A 158     -25.765  13.395 -31.034  1.00  0.71           C  
ATOM   2397  CD2 LEU A 158     -24.862  13.974 -33.343  1.00  0.71           C  
ATOM   2398  H   LEU A 158     -28.455  17.213 -32.215  1.00  0.71           H  
ATOM   2399  HA  LEU A 158     -27.425  15.346 -30.301  1.00  0.71           H  
ATOM   2400 1HB  LEU A 158     -27.353  14.881 -32.701  1.00  0.71           H  
ATOM   2401 2HB  LEU A 158     -26.240  16.237 -32.940  1.00  0.71           H  
ATOM   2402  HG  LEU A 158     -24.539  15.087 -31.535  1.00  0.71           H  
ATOM   2403 1HD1 LEU A 158     -24.918  12.742 -30.843  1.00  0.71           H  
ATOM   2404 2HD1 LEU A 158     -26.096  13.834 -30.094  1.00  0.71           H  
ATOM   2405 3HD1 LEU A 158     -26.579  12.819 -31.473  1.00  0.71           H  
ATOM   2406 1HD2 LEU A 158     -24.009  13.327 -33.188  1.00  0.71           H  
ATOM   2407 2HD2 LEU A 158     -25.664  13.410 -33.816  1.00  0.71           H  
ATOM   2408 3HD2 LEU A 158     -24.572  14.805 -33.986  1.00  0.71           H  
ATOM   2409  N   ASP A 159     -25.601  18.068 -30.794  1.00  0.69           N  
ATOM   2410  CA  ASP A 159     -24.529  18.827 -30.162  1.00  0.69           C  
ATOM   2411  C   ASP A 159     -24.884  19.141 -28.702  1.00  0.69           C  
ATOM   2412  O   ASP A 159     -24.027  19.037 -27.816  1.00  0.69           O  
ATOM   2413  CB  ASP A 159     -24.249  20.127 -30.918  1.00  0.69           C  
ATOM   2414  CG  ASP A 159     -23.550  19.958 -32.269  1.00  0.69           C  
ATOM   2415  OD1 ASP A 159     -23.064  18.893 -32.552  1.00  0.69           O  
ATOM   2416  OD2 ASP A 159     -23.481  20.923 -33.002  1.00  0.69           O  
ATOM   2417  H   ASP A 159     -26.059  18.426 -31.634  1.00  0.69           H  
ATOM   2418  HA  ASP A 159     -23.625  18.221 -30.170  1.00  0.69           H  
ATOM   2419 1HB  ASP A 159     -25.197  20.644 -31.089  1.00  0.69           H  
ATOM   2420 2HB  ASP A 159     -23.622  20.757 -30.300  1.00  0.69           H  
ATOM   2421  N   LEU A 160     -26.155  19.468 -28.437  1.00  0.69           N  
ATOM   2422  CA  LEU A 160     -26.586  19.695 -27.064  1.00  0.69           C  
ATOM   2423  C   LEU A 160     -26.437  18.433 -26.220  1.00  0.69           C  
ATOM   2424  O   LEU A 160     -25.881  18.494 -25.121  1.00  0.69           O  
ATOM   2425  CB  LEU A 160     -28.014  20.222 -26.993  1.00  0.69           C  
ATOM   2426  CG  LEU A 160     -28.564  20.338 -25.566  1.00  0.69           C  
ATOM   2427  CD1 LEU A 160     -27.697  21.247 -24.733  1.00  0.69           C  
ATOM   2428  CD2 LEU A 160     -29.968  20.874 -25.630  1.00  0.69           C  
ATOM   2429  H   LEU A 160     -26.822  19.577 -29.205  1.00  0.69           H  
ATOM   2430  HA  LEU A 160     -25.943  20.461 -26.636  1.00  0.69           H  
ATOM   2431 1HB  LEU A 160     -28.058  21.192 -27.460  1.00  0.69           H  
ATOM   2432 2HB  LEU A 160     -28.657  19.546 -27.549  1.00  0.69           H  
ATOM   2433  HG  LEU A 160     -28.562  19.356 -25.106  1.00  0.69           H  
ATOM   2434 1HD1 LEU A 160     -28.099  21.308 -23.721  1.00  0.69           H  
ATOM   2435 2HD1 LEU A 160     -26.687  20.848 -24.698  1.00  0.69           H  
ATOM   2436 3HD1 LEU A 160     -27.681  22.218 -25.166  1.00  0.69           H  
ATOM   2437 1HD2 LEU A 160     -30.364  20.932 -24.632  1.00  0.69           H  
ATOM   2438 2HD2 LEU A 160     -29.959  21.866 -26.086  1.00  0.69           H  
ATOM   2439 3HD2 LEU A 160     -30.588  20.220 -26.219  1.00  0.69           H  
ATOM   2440  N   LEU A 161     -26.913  17.286 -26.725  1.00  0.69           N  
ATOM   2441  CA  LEU A 161     -26.803  16.030 -25.983  1.00  0.69           C  
ATOM   2442  C   LEU A 161     -25.353  15.834 -25.565  1.00  0.69           C  
ATOM   2443  O   LEU A 161     -25.054  15.470 -24.422  1.00  0.69           O  
ATOM   2444  CB  LEU A 161     -27.221  14.824 -26.851  1.00  0.69           C  
ATOM   2445  CG  LEU A 161     -27.209  13.421 -26.175  1.00  0.69           C  
ATOM   2446  CD1 LEU A 161     -28.281  13.376 -25.048  1.00  0.69           C  
ATOM   2447  CD2 LEU A 161     -27.458  12.349 -27.237  1.00  0.69           C  
ATOM   2448  H   LEU A 161     -27.365  17.291 -27.639  1.00  0.69           H  
ATOM   2449  HA  LEU A 161     -27.428  16.073 -25.104  1.00  0.69           H  
ATOM   2450 1HB  LEU A 161     -28.222  15.006 -27.241  1.00  0.69           H  
ATOM   2451 2HB  LEU A 161     -26.543  14.771 -27.699  1.00  0.69           H  
ATOM   2452  HG  LEU A 161     -26.231  13.249 -25.721  1.00  0.69           H  
ATOM   2453 1HD1 LEU A 161     -28.267  12.397 -24.563  1.00  0.69           H  
ATOM   2454 2HD1 LEU A 161     -28.063  14.150 -24.315  1.00  0.69           H  
ATOM   2455 3HD1 LEU A 161     -29.271  13.552 -25.476  1.00  0.69           H  
ATOM   2456 1HD2 LEU A 161     -27.431  11.367 -26.777  1.00  0.69           H  
ATOM   2457 2HD2 LEU A 161     -28.423  12.510 -27.690  1.00  0.69           H  
ATOM   2458 3HD2 LEU A 161     -26.685  12.410 -27.998  1.00  0.69           H  
ATOM   2459  N   LEU A 162     -24.444  16.068 -26.504  1.00  0.69           N  
ATOM   2460  CA  LEU A 162     -23.048  15.855 -26.226  1.00  0.69           C  
ATOM   2461  C   LEU A 162     -22.538  16.836 -25.153  1.00  0.69           C  
ATOM   2462  O   LEU A 162     -21.792  16.440 -24.251  1.00  0.69           O  
ATOM   2463  CB  LEU A 162     -22.279  15.982 -27.535  1.00  0.69           C  
ATOM   2464  CG  LEU A 162     -22.641  14.882 -28.587  1.00  0.69           C  
ATOM   2465  CD1 LEU A 162     -21.937  15.199 -29.856  1.00  0.69           C  
ATOM   2466  CD2 LEU A 162     -22.329  13.513 -28.060  1.00  0.69           C  
ATOM   2467  H   LEU A 162     -24.744  16.371 -27.434  1.00  0.69           H  
ATOM   2468  HA  LEU A 162     -22.932  14.847 -25.858  1.00  0.69           H  
ATOM   2469 1HB  LEU A 162     -22.500  16.953 -27.977  1.00  0.69           H  
ATOM   2470 2HB  LEU A 162     -21.212  15.928 -27.328  1.00  0.69           H  
ATOM   2471  HG  LEU A 162     -23.697  14.920 -28.787  1.00  0.69           H  
ATOM   2472 1HD1 LEU A 162     -22.199  14.492 -30.619  1.00  0.69           H  
ATOM   2473 2HD1 LEU A 162     -22.241  16.194 -30.176  1.00  0.69           H  
ATOM   2474 3HD1 LEU A 162     -20.862  15.178 -29.695  1.00  0.69           H  
ATOM   2475 1HD2 LEU A 162     -22.611  12.763 -28.790  1.00  0.69           H  
ATOM   2476 2HD2 LEU A 162     -21.267  13.431 -27.842  1.00  0.69           H  
ATOM   2477 3HD2 LEU A 162     -22.901  13.365 -27.169  1.00  0.69           H  
ATOM   2478  N   ALA A 163     -22.988  18.098 -25.201  1.00  0.71           N  
ATOM   2479  CA  ALA A 163     -22.576  19.088 -24.205  1.00  0.71           C  
ATOM   2480  C   ALA A 163     -22.996  18.649 -22.803  1.00  0.71           C  
ATOM   2481  O   ALA A 163     -22.236  18.788 -21.841  1.00  0.71           O  
ATOM   2482  CB  ALA A 163     -23.187  20.445 -24.530  1.00  0.71           C  
ATOM   2483  H   ALA A 163     -23.598  18.385 -25.969  1.00  0.71           H  
ATOM   2484  HA  ALA A 163     -21.489  19.164 -24.228  1.00  0.71           H  
ATOM   2485 1HB  ALA A 163     -22.858  21.179 -23.794  1.00  0.71           H  
ATOM   2486 2HB  ALA A 163     -22.872  20.756 -25.525  1.00  0.71           H  
ATOM   2487 3HB  ALA A 163     -24.268  20.368 -24.503  1.00  0.71           H  
ATOM   2488  N   LEU A 164     -24.187  18.057 -22.715  1.00  0.74           N  
ATOM   2489  CA  LEU A 164     -24.756  17.575 -21.461  1.00  0.74           C  
ATOM   2490  C   LEU A 164     -23.931  16.417 -20.896  1.00  0.74           C  
ATOM   2491  O   LEU A 164     -23.840  16.239 -19.675  1.00  0.74           O  
ATOM   2492  CB  LEU A 164     -26.193  17.153 -21.713  1.00  0.74           C  
ATOM   2493  CG  LEU A 164     -27.174  18.291 -22.080  1.00  0.74           C  
ATOM   2494  CD1 LEU A 164     -28.432  17.678 -22.545  1.00  0.74           C  
ATOM   2495  CD2 LEU A 164     -27.465  19.164 -20.887  1.00  0.74           C  
ATOM   2496  H   LEU A 164     -24.746  17.979 -23.569  1.00  0.74           H  
ATOM   2497  HA  LEU A 164     -24.744  18.387 -20.735  1.00  0.74           H  
ATOM   2498 1HB  LEU A 164     -26.210  16.433 -22.518  1.00  0.74           H  
ATOM   2499 2HB  LEU A 164     -26.567  16.661 -20.821  1.00  0.74           H  
ATOM   2500  HG  LEU A 164     -26.747  18.896 -22.869  1.00  0.74           H  
ATOM   2501 1HD1 LEU A 164     -29.143  18.452 -22.818  1.00  0.74           H  
ATOM   2502 2HD1 LEU A 164     -28.244  17.064 -23.393  1.00  0.74           H  
ATOM   2503 3HD1 LEU A 164     -28.819  17.067 -21.747  1.00  0.74           H  
ATOM   2504 1HD2 LEU A 164     -28.153  19.953 -21.177  1.00  0.74           H  
ATOM   2505 2HD2 LEU A 164     -27.913  18.573 -20.116  1.00  0.74           H  
ATOM   2506 3HD2 LEU A 164     -26.556  19.601 -20.516  1.00  0.74           H  
ATOM   2507  N   ARG A 165     -23.335  15.605 -21.782  1.00  0.78           N  
ATOM   2508  CA  ARG A 165     -22.511  14.487 -21.325  1.00  0.78           C  
ATOM   2509  C   ARG A 165     -21.281  14.993 -20.598  1.00  0.78           C  
ATOM   2510  O   ARG A 165     -20.876  14.432 -19.578  1.00  0.78           O  
ATOM   2511  CB  ARG A 165     -21.964  13.685 -22.485  1.00  0.78           C  
ATOM   2512  CG  ARG A 165     -22.920  12.963 -23.320  1.00  0.78           C  
ATOM   2513  CD  ARG A 165     -22.230  12.486 -24.512  1.00  0.78           C  
ATOM   2514  NE  ARG A 165     -21.460  11.308 -24.299  1.00  0.78           N  
ATOM   2515  CZ  ARG A 165     -20.307  10.993 -24.904  1.00  0.78           C  
ATOM   2516  NH1 ARG A 165     -19.703  11.823 -25.730  1.00  0.78           N  
ATOM   2517  NH2 ARG A 165     -19.802   9.819 -24.645  1.00  0.78           N  
ATOM   2518  H   ARG A 165     -23.483  15.760 -22.782  1.00  0.78           H  
ATOM   2519  HA  ARG A 165     -23.083  13.862 -20.654  1.00  0.78           H  
ATOM   2520 1HB  ARG A 165     -21.388  14.328 -23.133  1.00  0.78           H  
ATOM   2521 2HB  ARG A 165     -21.274  12.941 -22.093  1.00  0.78           H  
ATOM   2522 1HG  ARG A 165     -23.299  12.095 -22.789  1.00  0.78           H  
ATOM   2523 2HG  ARG A 165     -23.738  13.607 -23.608  1.00  0.78           H  
ATOM   2524 1HD  ARG A 165     -22.952  12.287 -25.247  1.00  0.78           H  
ATOM   2525 2HD  ARG A 165     -21.555  13.264 -24.862  1.00  0.78           H  
ATOM   2526  HE  ARG A 165     -21.863  10.588 -23.702  1.00  0.78           H  
ATOM   2527 1HH1 ARG A 165     -20.106  12.729 -25.916  1.00  0.78           H  
ATOM   2528 2HH1 ARG A 165     -18.835  11.554 -26.171  1.00  0.78           H  
ATOM   2529 1HH2 ARG A 165     -20.344   9.209 -24.021  1.00  0.78           H  
ATOM   2530 2HH2 ARG A 165     -18.937   9.520 -25.067  1.00  0.78           H  
ATOM   2531  N   GLU A 166     -20.688  16.063 -21.132  1.00  0.81           N  
ATOM   2532  CA  GLU A 166     -19.453  16.597 -20.568  1.00  0.81           C  
ATOM   2533  C   GLU A 166     -19.639  17.586 -19.412  1.00  0.81           C  
ATOM   2534  O   GLU A 166     -18.790  17.653 -18.518  1.00  0.81           O  
ATOM   2535  CB  GLU A 166     -18.615  17.254 -21.672  1.00  0.81           C  
ATOM   2536  CG  GLU A 166     -18.101  16.269 -22.734  1.00  0.81           C  
ATOM   2537  CD  GLU A 166     -17.239  16.911 -23.812  1.00  0.81           C  
ATOM   2538  OE1 GLU A 166     -17.089  18.111 -23.805  1.00  0.81           O  
ATOM   2539  OE2 GLU A 166     -16.719  16.180 -24.633  1.00  0.81           O  
ATOM   2540  H   GLU A 166     -21.094  16.474 -21.979  1.00  0.81           H  
ATOM   2541  HA  GLU A 166     -18.881  15.754 -20.181  1.00  0.81           H  
ATOM   2542 1HB  GLU A 166     -19.223  18.008 -22.180  1.00  0.81           H  
ATOM   2543 2HB  GLU A 166     -17.760  17.763 -21.230  1.00  0.81           H  
ATOM   2544 1HG  GLU A 166     -17.516  15.506 -22.235  1.00  0.81           H  
ATOM   2545 2HG  GLU A 166     -18.961  15.783 -23.200  1.00  0.81           H  
ATOM   2546  N   GLN A 167     -20.724  18.357 -19.422  1.00  0.84           N  
ATOM   2547  CA  GLN A 167     -20.923  19.375 -18.395  1.00  0.84           C  
ATOM   2548  C   GLN A 167     -22.173  19.132 -17.561  1.00  0.84           C  
ATOM   2549  O   GLN A 167     -23.233  18.822 -18.094  1.00  0.84           O  
ATOM   2550  CB  GLN A 167     -21.046  20.739 -19.074  1.00  0.84           C  
ATOM   2551  CG  GLN A 167     -19.813  21.181 -19.837  1.00  0.84           C  
ATOM   2552  CD  GLN A 167     -20.005  22.524 -20.539  1.00  0.84           C  
ATOM   2553  OE1 GLN A 167     -20.891  22.692 -21.389  1.00  0.84           O  
ATOM   2554  NE2 GLN A 167     -19.168  23.493 -20.181  1.00  0.84           N  
ATOM   2555  H   GLN A 167     -21.394  18.280 -20.187  1.00  0.84           H  
ATOM   2556  HA  GLN A 167     -20.063  19.374 -17.728  1.00  0.84           H  
ATOM   2557 1HB  GLN A 167     -21.862  20.697 -19.782  1.00  0.84           H  
ATOM   2558 2HB  GLN A 167     -21.293  21.500 -18.336  1.00  0.84           H  
ATOM   2559 1HG  GLN A 167     -18.980  21.267 -19.142  1.00  0.84           H  
ATOM   2560 2HG  GLN A 167     -19.590  20.432 -20.598  1.00  0.84           H  
ATOM   2561 1HE2 GLN A 167     -19.241  24.397 -20.599  1.00  0.84           H  
ATOM   2562 2HE2 GLN A 167     -18.471  23.318 -19.487  1.00  0.84           H  
ATOM   2563  N   GLU A 168     -22.082  19.347 -16.248  1.00  0.85           N  
ATOM   2564  CA  GLU A 168     -23.274  19.202 -15.414  1.00  0.85           C  
ATOM   2565  C   GLU A 168     -24.279  20.294 -15.728  1.00  0.85           C  
ATOM   2566  O   GLU A 168     -25.494  20.091 -15.640  1.00  0.85           O  
ATOM   2567  CB  GLU A 168     -22.946  19.255 -13.930  1.00  0.85           C  
ATOM   2568  CG  GLU A 168     -22.129  18.096 -13.400  1.00  0.85           C  
ATOM   2569  CD  GLU A 168     -21.930  18.136 -11.894  1.00  0.85           C  
ATOM   2570  OE1 GLU A 168     -22.478  19.009 -11.244  1.00  0.85           O  
ATOM   2571  OE2 GLU A 168     -21.239  17.281 -11.393  1.00  0.85           O  
ATOM   2572  H   GLU A 168     -21.192  19.591 -15.835  1.00  0.85           H  
ATOM   2573  HA  GLU A 168     -23.738  18.247 -15.628  1.00  0.85           H  
ATOM   2574 1HB  GLU A 168     -22.428  20.186 -13.698  1.00  0.85           H  
ATOM   2575 2HB  GLU A 168     -23.868  19.254 -13.397  1.00  0.85           H  
ATOM   2576 1HG  GLU A 168     -22.621  17.173 -13.661  1.00  0.85           H  
ATOM   2577 2HG  GLU A 168     -21.158  18.104 -13.890  1.00  0.85           H  
ATOM   2578  N   VAL A 169     -23.740  21.474 -16.049  1.00  0.86           N  
ATOM   2579  CA  VAL A 169     -24.526  22.660 -16.340  1.00  0.86           C  
ATOM   2580  C   VAL A 169     -24.243  23.175 -17.732  1.00  0.86           C  
ATOM   2581  O   VAL A 169     -23.085  23.402 -18.088  1.00  0.86           O  
ATOM   2582  CB  VAL A 169     -24.281  23.755 -15.300  1.00  0.86           C  
ATOM   2583  CG1 VAL A 169     -25.080  24.965 -15.670  1.00  0.86           C  
ATOM   2584  CG2 VAL A 169     -24.698  23.241 -13.917  1.00  0.86           C  
ATOM   2585  H   VAL A 169     -22.735  21.533 -16.097  1.00  0.86           H  
ATOM   2586  HA  VAL A 169     -25.552  22.410 -16.289  1.00  0.86           H  
ATOM   2587  HB  VAL A 169     -23.229  24.030 -15.294  1.00  0.86           H  
ATOM   2588 1HG1 VAL A 169     -24.924  25.753 -14.937  1.00  0.86           H  
ATOM   2589 2HG1 VAL A 169     -24.785  25.327 -16.653  1.00  0.86           H  
ATOM   2590 3HG1 VAL A 169     -26.125  24.684 -15.687  1.00  0.86           H  
ATOM   2591 1HG2 VAL A 169     -24.532  24.021 -13.178  1.00  0.86           H  
ATOM   2592 2HG2 VAL A 169     -25.750  22.979 -13.931  1.00  0.86           H  
ATOM   2593 3HG2 VAL A 169     -24.112  22.362 -13.649  1.00  0.86           H  
ATOM   2594  N   VAL A 170     -25.298  23.344 -18.531  1.00  0.86           N  
ATOM   2595  CA  VAL A 170     -25.117  23.790 -19.900  1.00  0.86           C  
ATOM   2596  C   VAL A 170     -25.872  25.050 -20.271  1.00  0.86           C  
ATOM   2597  O   VAL A 170     -27.072  25.184 -20.046  1.00  0.86           O  
ATOM   2598  CB  VAL A 170     -25.500  22.657 -20.884  1.00  0.86           C  
ATOM   2599  CG1 VAL A 170     -25.424  23.142 -22.328  1.00  0.86           C  
ATOM   2600  CG2 VAL A 170     -24.508  21.501 -20.729  1.00  0.86           C  
ATOM   2601  H   VAL A 170     -26.248  23.166 -18.193  1.00  0.86           H  
ATOM   2602  HA  VAL A 170     -24.056  23.994 -20.044  1.00  0.86           H  
ATOM   2603  HB  VAL A 170     -26.518  22.320 -20.684  1.00  0.86           H  
ATOM   2604 1HG1 VAL A 170     -25.679  22.330 -22.993  1.00  0.86           H  
ATOM   2605 2HG1 VAL A 170     -26.123  23.954 -22.471  1.00  0.86           H  
ATOM   2606 3HG1 VAL A 170     -24.412  23.485 -22.550  1.00  0.86           H  
ATOM   2607 1HG2 VAL A 170     -24.758  20.716 -21.431  1.00  0.86           H  
ATOM   2608 2HG2 VAL A 170     -23.504  21.867 -20.949  1.00  0.86           H  
ATOM   2609 3HG2 VAL A 170     -24.533  21.102 -19.714  1.00  0.86           H  
ATOM   2610  N   THR A 171     -25.154  25.968 -20.886  1.00  0.86           N  
ATOM   2611  CA  THR A 171     -25.783  27.151 -21.420  1.00  0.86           C  
ATOM   2612  C   THR A 171     -25.868  26.850 -22.901  1.00  0.86           C  
ATOM   2613  O   THR A 171     -24.877  26.424 -23.498  1.00  0.86           O  
ATOM   2614  CB  THR A 171     -24.985  28.436 -21.153  1.00  0.86           C  
ATOM   2615  OG1 THR A 171     -24.825  28.626 -19.737  1.00  0.86           O  
ATOM   2616  CG2 THR A 171     -25.749  29.625 -21.721  1.00  0.86           C  
ATOM   2617  H   THR A 171     -24.163  25.819 -21.016  1.00  0.86           H  
ATOM   2618  HA  THR A 171     -26.790  27.257 -21.026  1.00  0.86           H  
ATOM   2619  HB  THR A 171     -24.005  28.368 -21.622  1.00  0.86           H  
ATOM   2620  HG1 THR A 171     -24.297  29.417 -19.582  1.00  0.86           H  
ATOM   2621 1HG2 THR A 171     -25.194  30.541 -21.530  1.00  0.86           H  
ATOM   2622 2HG2 THR A 171     -25.878  29.499 -22.795  1.00  0.86           H  
ATOM   2623 3HG2 THR A 171     -26.729  29.687 -21.244  1.00  0.86           H  
ATOM   2624  N   TRP A 172     -27.041  27.009 -23.488  1.00  0.88           N  
ATOM   2625  CA  TRP A 172     -27.197  26.631 -24.882  1.00  0.88           C  
ATOM   2626  C   TRP A 172     -27.999  27.614 -25.693  1.00  0.88           C  
ATOM   2627  O   TRP A 172     -29.114  27.993 -25.334  1.00  0.88           O  
ATOM   2628  CB  TRP A 172     -27.875  25.261 -24.982  1.00  0.88           C  
ATOM   2629  CG  TRP A 172     -28.013  24.765 -26.335  1.00  0.88           C  
ATOM   2630  CD1 TRP A 172     -29.112  24.812 -27.146  1.00  0.88           C  
ATOM   2631  CD2 TRP A 172     -26.985  24.128 -27.078  1.00  0.88           C  
ATOM   2632  NE1 TRP A 172     -28.820  24.244 -28.349  1.00  0.88           N  
ATOM   2633  CE2 TRP A 172     -27.516  23.824 -28.327  1.00  0.88           C  
ATOM   2634  CE3 TRP A 172     -25.660  23.793 -26.788  1.00  0.88           C  
ATOM   2635  CZ2 TRP A 172     -26.766  23.210 -29.292  1.00  0.88           C  
ATOM   2636  CZ3 TRP A 172     -24.913  23.178 -27.756  1.00  0.88           C  
ATOM   2637  CH2 TRP A 172     -25.455  22.904 -28.973  1.00  0.88           C  
ATOM   2638  H   TRP A 172     -27.819  27.368 -22.938  1.00  0.88           H  
ATOM   2639  HA  TRP A 172     -26.207  26.562 -25.331  1.00  0.88           H  
ATOM   2640 1HB  TRP A 172     -27.340  24.532 -24.387  1.00  0.88           H  
ATOM   2641 2HB  TRP A 172     -28.864  25.342 -24.595  1.00  0.88           H  
ATOM   2642  HD1 TRP A 172     -30.077  25.241 -26.874  1.00  0.88           H  
ATOM   2643  HE1 TRP A 172     -29.457  24.151 -29.136  1.00  0.88           H  
ATOM   2644  HE3 TRP A 172     -25.230  24.022 -25.809  1.00  0.88           H  
ATOM   2645  HZ2 TRP A 172     -27.161  22.966 -30.276  1.00  0.88           H  
ATOM   2646  HZ3 TRP A 172     -23.877  22.921 -27.532  1.00  0.88           H  
ATOM   2647  HH2 TRP A 172     -24.845  22.440 -29.708  1.00  0.88           H  
ATOM   2648  N   SER A 173     -27.438  27.990 -26.829  1.00  0.91           N  
ATOM   2649  CA  SER A 173     -28.110  28.871 -27.759  1.00  0.91           C  
ATOM   2650  C   SER A 173     -27.946  28.315 -29.155  1.00  0.91           C  
ATOM   2651  O   SER A 173     -26.839  28.250 -29.691  1.00  0.91           O  
ATOM   2652  CB  SER A 173     -27.535  30.267 -27.702  1.00  0.91           C  
ATOM   2653  OG  SER A 173     -28.155  31.098 -28.649  1.00  0.91           O  
ATOM   2654  H   SER A 173     -26.517  27.641 -27.061  1.00  0.91           H  
ATOM   2655  HA  SER A 173     -29.174  28.906 -27.522  1.00  0.91           H  
ATOM   2656 1HB  SER A 173     -27.668  30.682 -26.703  1.00  0.91           H  
ATOM   2657 2HB  SER A 173     -26.466  30.223 -27.903  1.00  0.91           H  
ATOM   2658  HG  SER A 173     -28.221  30.573 -29.463  1.00  0.91           H  
ATOM   2659  N   GLY A 174     -29.055  27.877 -29.714  1.00  0.95           N  
ATOM   2660  CA  GLY A 174     -29.093  27.272 -31.031  1.00  0.95           C  
ATOM   2661  C   GLY A 174     -29.841  28.183 -31.982  1.00  0.95           C  
ATOM   2662  O   GLY A 174     -29.842  29.404 -31.810  1.00  0.95           O  
ATOM   2663  H   GLY A 174     -29.923  27.963 -29.201  1.00  0.95           H  
ATOM   2664 1HA  GLY A 174     -28.082  27.091 -31.397  1.00  0.95           H  
ATOM   2665 2HA  GLY A 174     -29.593  26.312 -30.965  1.00  0.95           H  
ATOM   2666  N   THR A 175     -30.463  27.586 -32.992  1.00  0.99           N  
ATOM   2667  CA  THR A 175     -31.223  28.325 -33.979  1.00  0.99           C  
ATOM   2668  C   THR A 175     -32.663  27.812 -34.014  1.00  0.99           C  
ATOM   2669  O   THR A 175     -33.569  28.530 -34.441  1.00  0.99           O  
ATOM   2670  CB  THR A 175     -30.565  28.218 -35.372  1.00  0.99           C  
ATOM   2671  OG1 THR A 175     -30.532  26.846 -35.802  1.00  0.99           O  
ATOM   2672  CG2 THR A 175     -29.139  28.752 -35.317  1.00  0.99           C  
ATOM   2673  H   THR A 175     -30.424  26.577 -33.064  1.00  0.99           H  
ATOM   2674  HA  THR A 175     -31.249  29.375 -33.694  1.00  0.99           H  
ATOM   2675  HB  THR A 175     -31.139  28.801 -36.090  1.00  0.99           H  
ATOM   2676  HG1 THR A 175     -30.340  26.266 -35.043  1.00  0.99           H  
ATOM   2677 1HG2 THR A 175     -28.686  28.679 -36.304  1.00  0.99           H  
ATOM   2678 2HG2 THR A 175     -29.155  29.796 -35.000  1.00  0.99           H  
ATOM   2679 3HG2 THR A 175     -28.555  28.168 -34.609  1.00  0.99           H  
ATOM   2680  N   LYS A 176     -32.871  26.571 -33.553  1.00  1.00           N  
ATOM   2681  CA  LYS A 176     -34.204  25.966 -33.596  1.00  1.00           C  
ATOM   2682  C   LYS A 176     -34.799  25.717 -32.196  1.00  1.00           C  
ATOM   2683  O   LYS A 176     -35.962  26.043 -31.947  1.00  1.00           O  
ATOM   2684  CB  LYS A 176     -34.143  24.654 -34.398  1.00  1.00           C  
ATOM   2685  CG  LYS A 176     -33.645  24.842 -35.849  1.00  1.00           C  
ATOM   2686  CD  LYS A 176     -34.585  25.745 -36.666  1.00  1.00           C  
ATOM   2687  CE  LYS A 176     -34.073  25.968 -38.092  1.00  1.00           C  
ATOM   2688  NZ  LYS A 176     -35.008  26.839 -38.903  1.00  1.00           N  
ATOM   2689  H   LYS A 176     -32.078  26.024 -33.224  1.00  1.00           H  
ATOM   2690  HA  LYS A 176     -34.872  26.649 -34.116  1.00  1.00           H  
ATOM   2691 1HB  LYS A 176     -33.462  23.955 -33.901  1.00  1.00           H  
ATOM   2692 2HB  LYS A 176     -35.128  24.192 -34.427  1.00  1.00           H  
ATOM   2693 1HG  LYS A 176     -32.650  25.281 -35.832  1.00  1.00           H  
ATOM   2694 2HG  LYS A 176     -33.581  23.867 -36.336  1.00  1.00           H  
ATOM   2695 1HD  LYS A 176     -35.570  25.278 -36.729  1.00  1.00           H  
ATOM   2696 2HD  LYS A 176     -34.694  26.713 -36.175  1.00  1.00           H  
ATOM   2697 1HE  LYS A 176     -33.093  26.446 -38.048  1.00  1.00           H  
ATOM   2698 2HE  LYS A 176     -33.966  25.016 -38.579  1.00  1.00           H  
ATOM   2699 1HZ  LYS A 176     -34.649  26.950 -39.839  1.00  1.00           H  
ATOM   2700 2HZ  LYS A 176     -35.944  26.398 -38.975  1.00  1.00           H  
ATOM   2701 3HZ  LYS A 176     -35.104  27.736 -38.471  1.00  1.00           H  
ATOM   2702  N   HIS A 177     -34.020  25.126 -31.288  1.00  0.99           N  
ATOM   2703  CA  HIS A 177     -34.493  24.823 -29.940  1.00  0.99           C  
ATOM   2704  C   HIS A 177     -34.428  26.105 -29.087  1.00  0.99           C  
ATOM   2705  O   HIS A 177     -33.477  26.873 -29.237  1.00  0.99           O  
ATOM   2706  CB  HIS A 177     -33.637  23.720 -29.295  1.00  0.99           C  
ATOM   2707  CG  HIS A 177     -34.282  23.046 -28.078  1.00  0.99           C  
ATOM   2708  ND1 HIS A 177     -35.444  22.287 -28.185  1.00  0.99           N  
ATOM   2709  CD2 HIS A 177     -33.944  23.023 -26.753  1.00  0.99           C  
ATOM   2710  CE1 HIS A 177     -35.779  21.827 -26.983  1.00  0.99           C  
ATOM   2711  NE2 HIS A 177     -34.899  22.253 -26.108  1.00  0.99           N  
ATOM   2712  H   HIS A 177     -33.063  24.869 -31.517  1.00  0.99           H  
ATOM   2713  HA  HIS A 177     -35.507  24.453 -30.000  1.00  0.99           H  
ATOM   2714 1HB  HIS A 177     -33.411  22.953 -30.038  1.00  0.99           H  
ATOM   2715 2HB  HIS A 177     -32.683  24.149 -28.977  1.00  0.99           H  
ATOM   2716  HD2 HIS A 177     -33.085  23.516 -26.288  1.00  0.99           H  
ATOM   2717  HE1 HIS A 177     -36.641  21.200 -26.750  1.00  0.99           H  
ATOM   2718  HE2 HIS A 177     -34.960  22.013 -25.098  1.00  0.99           H  
ATOM   2719  N   PRO A 178     -35.405  26.393 -28.214  1.00  0.95           N  
ATOM   2720  CA  PRO A 178     -35.352  27.490 -27.266  1.00  0.95           C  
ATOM   2721  C   PRO A 178     -34.081  27.408 -26.428  1.00  0.95           C  
ATOM   2722  O   PRO A 178     -33.636  26.321 -26.057  1.00  0.95           O  
ATOM   2723  CB  PRO A 178     -36.609  27.262 -26.428  1.00  0.95           C  
ATOM   2724  CG  PRO A 178     -37.564  26.561 -27.371  1.00  0.95           C  
ATOM   2725  CD  PRO A 178     -36.691  25.662 -28.216  1.00  0.95           C  
ATOM   2726  HA  PRO A 178     -35.400  28.445 -27.811  1.00  0.95           H  
ATOM   2727 1HB  PRO A 178     -36.358  26.658 -25.542  1.00  0.95           H  
ATOM   2728 2HB  PRO A 178     -36.996  28.223 -26.058  1.00  0.95           H  
ATOM   2729 1HG  PRO A 178     -38.319  25.999 -26.799  1.00  0.95           H  
ATOM   2730 2HG  PRO A 178     -38.110  27.302 -27.974  1.00  0.95           H  
ATOM   2731 1HD  PRO A 178     -36.599  24.686 -27.745  1.00  0.95           H  
ATOM   2732 2HD  PRO A 178     -37.126  25.614 -29.226  1.00  0.95           H  
ATOM   2733  N   ALA A 179     -33.496  28.564 -26.141  1.00  0.90           N  
ATOM   2734  CA  ALA A 179     -32.250  28.644 -25.384  1.00  0.90           C  
ATOM   2735  C   ALA A 179     -32.370  28.083 -23.978  1.00  0.90           C  
ATOM   2736  O   ALA A 179     -33.420  28.188 -23.334  1.00  0.90           O  
ATOM   2737  CB  ALA A 179     -31.776  30.082 -25.292  1.00  0.90           C  
ATOM   2738  H   ALA A 179     -33.917  29.419 -26.470  1.00  0.90           H  
ATOM   2739  HA  ALA A 179     -31.504  28.054 -25.916  1.00  0.90           H  
ATOM   2740 1HB  ALA A 179     -30.824  30.110 -24.754  1.00  0.90           H  
ATOM   2741 2HB  ALA A 179     -31.640  30.485 -26.294  1.00  0.90           H  
ATOM   2742 3HB  ALA A 179     -32.513  30.675 -24.755  1.00  0.90           H  
ATOM   2743  N   ILE A 180     -31.265  27.519 -23.503  1.00  0.87           N  
ATOM   2744  CA  ILE A 180     -31.161  27.008 -22.148  1.00  0.87           C  
ATOM   2745  C   ILE A 180     -30.279  27.946 -21.343  1.00  0.87           C  
ATOM   2746  O   ILE A 180     -29.068  28.049 -21.566  1.00  0.87           O  
ATOM   2747  CB  ILE A 180     -30.562  25.597 -22.128  1.00  0.87           C  
ATOM   2748  CG1 ILE A 180     -31.423  24.658 -22.945  1.00  0.87           C  
ATOM   2749  CG2 ILE A 180     -30.441  25.115 -20.727  1.00  0.87           C  
ATOM   2750  CD1 ILE A 180     -30.796  23.334 -23.149  1.00  0.87           C  
ATOM   2751  H   ILE A 180     -30.455  27.491 -24.117  1.00  0.87           H  
ATOM   2752  HA  ILE A 180     -32.153  26.982 -21.698  1.00  0.87           H  
ATOM   2753  HB  ILE A 180     -29.575  25.617 -22.551  1.00  0.87           H  
ATOM   2754 1HG1 ILE A 180     -32.374  24.515 -22.432  1.00  0.87           H  
ATOM   2755 2HG1 ILE A 180     -31.622  25.102 -23.926  1.00  0.87           H  
ATOM   2756 1HG2 ILE A 180     -29.997  24.118 -20.713  1.00  0.87           H  
ATOM   2757 2HG2 ILE A 180     -29.805  25.795 -20.173  1.00  0.87           H  
ATOM   2758 3HG2 ILE A 180     -31.432  25.086 -20.284  1.00  0.87           H  
ATOM   2759 1HD1 ILE A 180     -31.479  22.717 -23.730  1.00  0.87           H  
ATOM   2760 2HD1 ILE A 180     -29.857  23.441 -23.680  1.00  0.87           H  
ATOM   2761 3HD1 ILE A 180     -30.608  22.874 -22.187  1.00  0.87           H  
ATOM   2762  N   ASN A 181     -30.865  28.619 -20.367  1.00  0.84           N  
ATOM   2763  CA  ASN A 181     -30.137  29.653 -19.646  1.00  0.84           C  
ATOM   2764  C   ASN A 181     -29.327  29.152 -18.453  1.00  0.84           C  
ATOM   2765  O   ASN A 181     -29.604  29.495 -17.307  1.00  0.84           O  
ATOM   2766  CB  ASN A 181     -31.101  30.735 -19.238  1.00  0.84           C  
ATOM   2767  CG  ASN A 181     -31.690  31.433 -20.457  1.00  0.84           C  
ATOM   2768  OD1 ASN A 181     -30.980  31.726 -21.428  1.00  0.84           O  
ATOM   2769  ND2 ASN A 181     -32.972  31.690 -20.421  1.00  0.84           N  
ATOM   2770  H   ASN A 181     -31.846  28.467 -20.175  1.00  0.84           H  
ATOM   2771  HA  ASN A 181     -29.420  30.098 -20.339  1.00  0.84           H  
ATOM   2772 1HB  ASN A 181     -31.909  30.308 -18.644  1.00  0.84           H  
ATOM   2773 2HB  ASN A 181     -30.586  31.471 -18.621  1.00  0.84           H  
ATOM   2774 1HD2 ASN A 181     -33.415  32.143 -21.196  1.00  0.84           H  
ATOM   2775 2HD2 ASN A 181     -33.512  31.433 -19.620  1.00  0.84           H  
ATOM   2776  N   GLY A 182     -28.326  28.333 -18.740  1.00  0.82           N  
ATOM   2777  CA  GLY A 182     -27.432  27.799 -17.707  1.00  0.82           C  
ATOM   2778  C   GLY A 182     -28.049  26.697 -16.850  1.00  0.82           C  
ATOM   2779  O   GLY A 182     -27.689  26.532 -15.684  1.00  0.82           O  
ATOM   2780  H   GLY A 182     -28.192  28.101 -19.722  1.00  0.82           H  
ATOM   2781 1HA  GLY A 182     -26.538  27.406 -18.191  1.00  0.82           H  
ATOM   2782 2HA  GLY A 182     -27.102  28.614 -17.067  1.00  0.82           H  
ATOM   2783  N   ARG A 183     -29.029  25.996 -17.389  1.00  0.80           N  
ATOM   2784  CA  ARG A 183     -29.706  24.921 -16.671  1.00  0.80           C  
ATOM   2785  C   ARG A 183     -28.889  23.642 -16.754  1.00  0.80           C  
ATOM   2786  O   ARG A 183     -28.381  23.289 -17.824  1.00  0.80           O  
ATOM   2787  CB  ARG A 183     -31.079  24.666 -17.261  1.00  0.80           C  
ATOM   2788  CG  ARG A 183     -31.990  23.722 -16.514  1.00  0.80           C  
ATOM   2789  CD  ARG A 183     -33.348  23.679 -17.158  1.00  0.80           C  
ATOM   2790  NE  ARG A 183     -33.319  23.048 -18.491  1.00  0.80           N  
ATOM   2791  CZ  ARG A 183     -34.300  23.159 -19.419  1.00  0.80           C  
ATOM   2792  NH1 ARG A 183     -35.364  23.886 -19.164  1.00  0.80           N  
ATOM   2793  NH2 ARG A 183     -34.202  22.541 -20.581  1.00  0.80           N  
ATOM   2794  H   ARG A 183     -29.279  26.195 -18.344  1.00  0.80           H  
ATOM   2795  HA  ARG A 183     -29.813  25.207 -15.624  1.00  0.80           H  
ATOM   2796 1HB  ARG A 183     -31.601  25.609 -17.414  1.00  0.80           H  
ATOM   2797 2HB  ARG A 183     -30.943  24.203 -18.216  1.00  0.80           H  
ATOM   2798 1HG  ARG A 183     -31.570  22.716 -16.536  1.00  0.80           H  
ATOM   2799 2HG  ARG A 183     -32.099  24.049 -15.481  1.00  0.80           H  
ATOM   2800 1HD  ARG A 183     -34.024  23.104 -16.527  1.00  0.80           H  
ATOM   2801 2HD  ARG A 183     -33.730  24.692 -17.270  1.00  0.80           H  
ATOM   2802  HE  ARG A 183     -32.513  22.479 -18.721  1.00  0.80           H  
ATOM   2803 1HH1 ARG A 183     -35.452  24.362 -18.276  1.00  0.80           H  
ATOM   2804 2HH1 ARG A 183     -36.097  23.966 -19.856  1.00  0.80           H  
ATOM   2805 1HH2 ARG A 183     -33.401  21.964 -20.782  1.00  0.80           H  
ATOM   2806 2HH2 ARG A 183     -34.943  22.630 -21.267  1.00  0.80           H  
ATOM   2807  N   GLY A 184     -28.736  22.945 -15.642  1.00  0.79           N  
ATOM   2808  CA  GLY A 184     -28.020  21.690 -15.721  1.00  0.79           C  
ATOM   2809  C   GLY A 184     -28.929  20.513 -15.813  1.00  0.79           C  
ATOM   2810  O   GLY A 184     -30.153  20.662 -15.863  1.00  0.79           O  
ATOM   2811  H   GLY A 184     -29.125  23.266 -14.767  1.00  0.79           H  
ATOM   2812 1HA  GLY A 184     -27.420  21.678 -16.620  1.00  0.79           H  
ATOM   2813 2HA  GLY A 184     -27.360  21.578 -14.865  1.00  0.79           H  
ATOM   2814  N   VAL A 185     -28.325  19.342 -15.834  1.00  0.78           N  
ATOM   2815  CA  VAL A 185     -29.119  18.141 -15.906  1.00  0.78           C  
ATOM   2816  C   VAL A 185     -28.609  17.120 -14.913  1.00  0.78           C  
ATOM   2817  O   VAL A 185     -27.451  16.678 -14.963  1.00  0.78           O  
ATOM   2818  CB  VAL A 185     -29.082  17.576 -17.327  1.00  0.78           C  
ATOM   2819  CG1 VAL A 185     -27.691  17.219 -17.687  1.00  0.78           C  
ATOM   2820  CG2 VAL A 185     -30.012  16.391 -17.441  1.00  0.78           C  
ATOM   2821  H   VAL A 185     -27.304  19.324 -15.785  1.00  0.78           H  
ATOM   2822  HA  VAL A 185     -30.151  18.381 -15.653  1.00  0.78           H  
ATOM   2823  HB  VAL A 185     -29.400  18.350 -18.016  1.00  0.78           H  
ATOM   2824 1HG1 VAL A 185     -27.658  16.837 -18.696  1.00  0.78           H  
ATOM   2825 2HG1 VAL A 185     -27.041  18.096 -17.604  1.00  0.78           H  
ATOM   2826 3HG1 VAL A 185     -27.373  16.452 -17.002  1.00  0.78           H  
ATOM   2827 1HG2 VAL A 185     -30.000  16.017 -18.462  1.00  0.78           H  
ATOM   2828 2HG2 VAL A 185     -29.698  15.603 -16.754  1.00  0.78           H  
ATOM   2829 3HG2 VAL A 185     -31.023  16.711 -17.191  1.00  0.78           H  
ATOM   2830  N   TYR A 186     -29.519  16.741 -14.034  1.00  0.78           N  
ATOM   2831  CA  TYR A 186     -29.294  15.790 -12.967  1.00  0.78           C  
ATOM   2832  C   TYR A 186     -30.481  14.823 -12.934  1.00  0.78           C  
ATOM   2833  O   TYR A 186     -31.578  15.226 -13.326  1.00  0.78           O  
ATOM   2834  CB  TYR A 186     -29.161  16.531 -11.635  1.00  0.78           C  
ATOM   2835  CG  TYR A 186     -28.017  17.548 -11.603  1.00  0.78           C  
ATOM   2836  CD1 TYR A 186     -28.227  18.866 -12.027  1.00  0.78           C  
ATOM   2837  CD2 TYR A 186     -26.769  17.169 -11.148  1.00  0.78           C  
ATOM   2838  CE1 TYR A 186     -27.190  19.786 -11.981  1.00  0.78           C  
ATOM   2839  CE2 TYR A 186     -25.734  18.089 -11.104  1.00  0.78           C  
ATOM   2840  CZ  TYR A 186     -25.944  19.394 -11.511  1.00  0.78           C  
ATOM   2841  OH  TYR A 186     -24.912  20.316 -11.446  1.00  0.78           O  
ATOM   2842  H   TYR A 186     -30.430  17.170 -14.104  1.00  0.78           H  
ATOM   2843  HA  TYR A 186     -28.376  15.260 -13.179  1.00  0.78           H  
ATOM   2844 1HB  TYR A 186     -30.090  17.059 -11.419  1.00  0.78           H  
ATOM   2845 2HB  TYR A 186     -29.000  15.816 -10.833  1.00  0.78           H  
ATOM   2846  HD1 TYR A 186     -29.208  19.174 -12.391  1.00  0.78           H  
ATOM   2847  HD2 TYR A 186     -26.602  16.147 -10.818  1.00  0.78           H  
ATOM   2848  HE1 TYR A 186     -27.355  20.813 -12.307  1.00  0.78           H  
ATOM   2849  HE2 TYR A 186     -24.750  17.787 -10.740  1.00  0.78           H  
ATOM   2850  HH  TYR A 186     -24.045  19.843 -11.374  1.00  0.78           H  
ATOM   2851  N   PRO A 187     -30.317  13.581 -12.451  1.00  0.79           N  
ATOM   2852  CA  PRO A 187     -29.148  12.861 -11.943  1.00  0.79           C  
ATOM   2853  C   PRO A 187     -28.067  12.697 -12.986  1.00  0.79           C  
ATOM   2854  O   PRO A 187     -28.361  12.689 -14.176  1.00  0.79           O  
ATOM   2855  CB  PRO A 187     -29.733  11.495 -11.567  1.00  0.79           C  
ATOM   2856  CG  PRO A 187     -31.207  11.733 -11.385  1.00  0.79           C  
ATOM   2857  CD  PRO A 187     -31.543  12.784 -12.400  1.00  0.79           C  
ATOM   2858  HA  PRO A 187     -28.756  13.376 -11.054  1.00  0.79           H  
ATOM   2859 1HB  PRO A 187     -29.509  10.764 -12.364  1.00  0.79           H  
ATOM   2860 2HB  PRO A 187     -29.258  11.133 -10.649  1.00  0.79           H  
ATOM   2861 1HG  PRO A 187     -31.764  10.796 -11.558  1.00  0.79           H  
ATOM   2862 2HG  PRO A 187     -31.424  12.048 -10.354  1.00  0.79           H  
ATOM   2863 1HD  PRO A 187     -31.735  12.318 -13.380  1.00  0.79           H  
ATOM   2864 2HD  PRO A 187     -32.391  13.395 -12.063  1.00  0.79           H  
ATOM   2865  N   ARG A 188     -26.820  12.606 -12.558  1.00  0.82           N  
ATOM   2866  CA  ARG A 188     -25.743  12.351 -13.503  1.00  0.82           C  
ATOM   2867  C   ARG A 188     -25.617  10.829 -13.672  1.00  0.82           C  
ATOM   2868  O   ARG A 188     -26.078  10.110 -12.793  1.00  0.82           O  
ATOM   2869  CB  ARG A 188     -24.441  12.980 -13.018  1.00  0.82           C  
ATOM   2870  CG  ARG A 188     -24.513  14.494 -12.839  1.00  0.82           C  
ATOM   2871  CD  ARG A 188     -24.785  15.192 -14.136  1.00  0.82           C  
ATOM   2872  NE  ARG A 188     -23.715  14.988 -15.123  1.00  0.82           N  
ATOM   2873  CZ  ARG A 188     -23.769  15.434 -16.397  1.00  0.82           C  
ATOM   2874  NH1 ARG A 188     -24.793  16.102 -16.822  1.00  0.82           N  
ATOM   2875  NH2 ARG A 188     -22.804  15.213 -17.257  1.00  0.82           N  
ATOM   2876  H   ARG A 188     -26.611  12.661 -11.571  1.00  0.82           H  
ATOM   2877  HA  ARG A 188     -26.013  12.827 -14.439  1.00  0.82           H  
ATOM   2878 1HB  ARG A 188     -24.166  12.545 -12.058  1.00  0.82           H  
ATOM   2879 2HB  ARG A 188     -23.632  12.765 -13.707  1.00  0.82           H  
ATOM   2880 1HG  ARG A 188     -25.318  14.733 -12.155  1.00  0.82           H  
ATOM   2881 2HG  ARG A 188     -23.569  14.872 -12.437  1.00  0.82           H  
ATOM   2882 1HD  ARG A 188     -25.712  14.800 -14.561  1.00  0.82           H  
ATOM   2883 2HD  ARG A 188     -24.899  16.266 -13.963  1.00  0.82           H  
ATOM   2884  HE  ARG A 188     -22.893  14.473 -14.838  1.00  0.82           H  
ATOM   2885 1HH1 ARG A 188     -25.595  16.313 -16.190  1.00  0.82           H  
ATOM   2886 2HH1 ARG A 188     -24.785  16.409 -17.817  1.00  0.82           H  
ATOM   2887 1HH2 ARG A 188     -21.970  14.704 -16.999  1.00  0.82           H  
ATOM   2888 2HH2 ARG A 188     -22.938  15.577 -18.217  1.00  0.82           H  
ATOM   2889  N   PRO A 189     -25.058  10.308 -14.781  1.00  0.87           N  
ATOM   2890  CA  PRO A 189     -24.759   8.899 -15.015  1.00  0.87           C  
ATOM   2891  C   PRO A 189     -23.811   8.381 -13.945  1.00  0.87           C  
ATOM   2892  O   PRO A 189     -23.173   9.179 -13.255  1.00  0.87           O  
ATOM   2893  CB  PRO A 189     -24.079   8.908 -16.392  1.00  0.87           C  
ATOM   2894  CG  PRO A 189     -24.565  10.162 -17.066  1.00  0.87           C  
ATOM   2895  CD  PRO A 189     -24.729  11.175 -15.944  1.00  0.87           C  
ATOM   2896  HA  PRO A 189     -25.697   8.321 -15.022  1.00  0.87           H  
ATOM   2897 1HB  PRO A 189     -22.999   8.887 -16.269  1.00  0.87           H  
ATOM   2898 2HB  PRO A 189     -24.349   7.992 -16.944  1.00  0.87           H  
ATOM   2899 1HG  PRO A 189     -23.830  10.482 -17.821  1.00  0.87           H  
ATOM   2900 2HG  PRO A 189     -25.505   9.968 -17.606  1.00  0.87           H  
ATOM   2901 1HD  PRO A 189     -23.795  11.726 -15.785  1.00  0.87           H  
ATOM   2902 2HD  PRO A 189     -25.562  11.821 -16.222  1.00  0.87           H  
ATOM   2903  N   LEU A 190     -23.768   7.060 -13.737  1.00  0.91           N  
ATOM   2904  CA  LEU A 190     -22.828   6.518 -12.758  1.00  0.91           C  
ATOM   2905  C   LEU A 190     -21.433   6.677 -13.341  1.00  0.91           C  
ATOM   2906  O   LEU A 190     -20.476   7.020 -12.643  1.00  0.91           O  
ATOM   2907  CB  LEU A 190     -23.057   5.034 -12.447  1.00  0.91           C  
ATOM   2908  CG  LEU A 190     -22.162   4.502 -11.311  1.00  0.91           C  
ATOM   2909  CD1 LEU A 190     -22.457   5.314 -10.060  1.00  0.91           C  
ATOM   2910  CD2 LEU A 190     -22.423   3.043 -11.072  1.00  0.91           C  
ATOM   2911  H   LEU A 190     -24.294   6.426 -14.337  1.00  0.91           H  
ATOM   2912  HA  LEU A 190     -22.895   7.094 -11.839  1.00  0.91           H  
ATOM   2913 1HB  LEU A 190     -24.092   4.860 -12.187  1.00  0.91           H  
ATOM   2914 2HB  LEU A 190     -22.838   4.459 -13.346  1.00  0.91           H  
ATOM   2915  HG  LEU A 190     -21.113   4.644 -11.575  1.00  0.91           H  
ATOM   2916 1HD1 LEU A 190     -21.833   4.972  -9.242  1.00  0.91           H  
ATOM   2917 2HD1 LEU A 190     -22.254   6.367 -10.253  1.00  0.91           H  
ATOM   2918 3HD1 LEU A 190     -23.507   5.189  -9.789  1.00  0.91           H  
ATOM   2919 1HD2 LEU A 190     -21.788   2.685 -10.263  1.00  0.91           H  
ATOM   2920 2HD2 LEU A 190     -23.463   2.912 -10.801  1.00  0.91           H  
ATOM   2921 3HD2 LEU A 190     -22.199   2.488 -11.977  1.00  0.91           H  
ATOM   2922  N   GLN A 191     -21.327   6.408 -14.643  1.00  0.95           N  
ATOM   2923  CA  GLN A 191     -20.045   6.542 -15.338  1.00  0.95           C  
ATOM   2924  C   GLN A 191     -19.820   8.013 -15.639  1.00  0.95           C  
ATOM   2925  O   GLN A 191     -20.743   8.809 -15.534  1.00  0.95           O  
ATOM   2926  CB  GLN A 191     -19.997   5.684 -16.606  1.00  0.95           C  
ATOM   2927  CG  GLN A 191     -20.002   4.187 -16.321  1.00  0.95           C  
ATOM   2928  CD  GLN A 191     -18.692   3.727 -15.618  1.00  0.95           C  
ATOM   2929  OE1 GLN A 191     -17.572   3.788 -16.170  1.00  0.95           O  
ATOM   2930  NE2 GLN A 191     -18.828   3.275 -14.378  1.00  0.95           N  
ATOM   2931  H   GLN A 191     -22.174   6.097 -15.149  1.00  0.95           H  
ATOM   2932  HA  GLN A 191     -19.249   6.210 -14.671  1.00  0.95           H  
ATOM   2933 1HB  GLN A 191     -20.865   5.913 -17.234  1.00  0.95           H  
ATOM   2934 2HB  GLN A 191     -19.104   5.922 -17.181  1.00  0.95           H  
ATOM   2935 1HG  GLN A 191     -20.849   3.959 -15.668  1.00  0.95           H  
ATOM   2936 2HG  GLN A 191     -20.103   3.645 -17.263  1.00  0.95           H  
ATOM   2937 1HE2 GLN A 191     -18.016   2.976 -13.866  1.00  0.95           H  
ATOM   2938 2HE2 GLN A 191     -19.730   3.242 -13.945  1.00  0.95           H  
ATOM   2939  N   GLU A 192     -18.603   8.406 -15.996  1.00  0.96           N  
ATOM   2940  CA  GLU A 192     -18.381   9.831 -16.243  1.00  0.96           C  
ATOM   2941  C   GLU A 192     -19.257  10.382 -17.367  1.00  0.96           C  
ATOM   2942  O   GLU A 192     -19.740  11.511 -17.284  1.00  0.96           O  
ATOM   2943  CB  GLU A 192     -16.914  10.082 -16.594  1.00  0.96           C  
ATOM   2944  CG  GLU A 192     -15.941   9.893 -15.437  1.00  0.96           C  
ATOM   2945  CD  GLU A 192     -14.495  10.074 -15.848  1.00  0.96           C  
ATOM   2946  OE1 GLU A 192     -14.243  10.214 -17.022  1.00  0.96           O  
ATOM   2947  OE2 GLU A 192     -13.648  10.071 -14.985  1.00  0.96           O  
ATOM   2948  H   GLU A 192     -17.847   7.740 -16.077  1.00  0.96           H  
ATOM   2949  HA  GLU A 192     -18.625  10.375 -15.330  1.00  0.96           H  
ATOM   2950 1HB  GLU A 192     -16.615   9.409 -17.399  1.00  0.96           H  
ATOM   2951 2HB  GLU A 192     -16.801  11.101 -16.966  1.00  0.96           H  
ATOM   2952 1HG  GLU A 192     -16.179  10.615 -14.656  1.00  0.96           H  
ATOM   2953 2HG  GLU A 192     -16.075   8.894 -15.024  1.00  0.96           H  
ATOM   2954  N   ARG A 193     -19.437   9.593 -18.424  1.00  0.95           N  
ATOM   2955  CA  ARG A 193     -20.253  10.012 -19.552  1.00  0.95           C  
ATOM   2956  C   ARG A 193     -21.142   8.879 -20.043  1.00  0.95           C  
ATOM   2957  O   ARG A 193     -20.745   7.716 -20.007  1.00  0.95           O  
ATOM   2958  CB  ARG A 193     -19.373  10.519 -20.694  1.00  0.95           C  
ATOM   2959  CG  ARG A 193     -18.586  11.797 -20.355  1.00  0.95           C  
ATOM   2960  CD  ARG A 193     -17.862  12.389 -21.511  1.00  0.95           C  
ATOM   2961  NE  ARG A 193     -16.738  11.573 -21.964  1.00  0.95           N  
ATOM   2962  CZ  ARG A 193     -15.973  11.870 -23.038  1.00  0.95           C  
ATOM   2963  NH1 ARG A 193     -16.235  12.949 -23.743  1.00  0.95           N  
ATOM   2964  NH2 ARG A 193     -14.961  11.085 -23.376  1.00  0.95           N  
ATOM   2965  H   ARG A 193     -19.007   8.681 -18.427  1.00  0.95           H  
ATOM   2966  HA  ARG A 193     -20.895  10.832 -19.228  1.00  0.95           H  
ATOM   2967 1HB  ARG A 193     -18.660   9.749 -20.977  1.00  0.95           H  
ATOM   2968 2HB  ARG A 193     -19.995  10.727 -21.565  1.00  0.95           H  
ATOM   2969 1HG  ARG A 193     -19.272  12.544 -19.967  1.00  0.95           H  
ATOM   2970 2HG  ARG A 193     -17.842  11.570 -19.593  1.00  0.95           H  
ATOM   2971 1HD  ARG A 193     -18.553  12.515 -22.346  1.00  0.95           H  
ATOM   2972 2HD  ARG A 193     -17.476  13.361 -21.218  1.00  0.95           H  
ATOM   2973  HE  ARG A 193     -16.509  10.741 -21.434  1.00  0.95           H  
ATOM   2974 1HH1 ARG A 193     -17.010  13.548 -23.478  1.00  0.95           H  
ATOM   2975 2HH1 ARG A 193     -15.666  13.194 -24.543  1.00  0.95           H  
ATOM   2976 1HH2 ARG A 193     -14.758  10.258 -22.831  1.00  0.95           H  
ATOM   2977 2HH2 ARG A 193     -14.388  11.315 -24.176  1.00  0.95           H  
ATOM   2978  N   LEU A 194     -22.318   9.229 -20.558  1.00  0.91           N  
ATOM   2979  CA  LEU A 194     -23.198   8.267 -21.216  1.00  0.91           C  
ATOM   2980  C   LEU A 194     -22.626   8.049 -22.615  1.00  0.91           C  
ATOM   2981  O   LEU A 194     -22.315   9.037 -23.276  1.00  0.91           O  
ATOM   2982  CB  LEU A 194     -24.605   8.869 -21.361  1.00  0.91           C  
ATOM   2983  CG  LEU A 194     -25.699   8.002 -21.999  1.00  0.91           C  
ATOM   2984  CD1 LEU A 194     -26.038   6.818 -21.077  1.00  0.91           C  
ATOM   2985  CD2 LEU A 194     -26.912   8.891 -22.285  1.00  0.91           C  
ATOM   2986  H   LEU A 194     -22.598  10.196 -20.511  1.00  0.91           H  
ATOM   2987  HA  LEU A 194     -23.241   7.348 -20.637  1.00  0.91           H  
ATOM   2988 1HB  LEU A 194     -24.960   9.159 -20.371  1.00  0.91           H  
ATOM   2989 2HB  LEU A 194     -24.526   9.771 -21.966  1.00  0.91           H  
ATOM   2990  HG  LEU A 194     -25.332   7.584 -22.937  1.00  0.91           H  
ATOM   2991 1HD1 LEU A 194     -26.804   6.200 -21.545  1.00  0.91           H  
ATOM   2992 2HD1 LEU A 194     -25.145   6.217 -20.910  1.00  0.91           H  
ATOM   2993 3HD1 LEU A 194     -26.406   7.187 -20.119  1.00  0.91           H  
ATOM   2994 1HD2 LEU A 194     -27.691   8.298 -22.753  1.00  0.91           H  
ATOM   2995 2HD2 LEU A 194     -27.280   9.316 -21.348  1.00  0.91           H  
ATOM   2996 3HD2 LEU A 194     -26.621   9.698 -22.956  1.00  0.91           H  
ATOM   2997  N   PRO A 195     -22.303   6.838 -23.067  1.00  0.87           N  
ATOM   2998  CA  PRO A 195     -21.897   6.605 -24.437  1.00  0.87           C  
ATOM   2999  C   PRO A 195     -23.025   7.005 -25.380  1.00  0.87           C  
ATOM   3000  O   PRO A 195     -24.199   6.740 -25.083  1.00  0.87           O  
ATOM   3001  CB  PRO A 195     -21.602   5.109 -24.462  1.00  0.87           C  
ATOM   3002  CG  PRO A 195     -21.295   4.769 -23.002  1.00  0.87           C  
ATOM   3003  CD  PRO A 195     -22.226   5.664 -22.193  1.00  0.87           C  
ATOM   3004  HA  PRO A 195     -20.989   7.185 -24.652  1.00  0.87           H  
ATOM   3005 1HB  PRO A 195     -22.474   4.581 -24.862  1.00  0.87           H  
ATOM   3006 2HB  PRO A 195     -20.767   4.893 -25.140  1.00  0.87           H  
ATOM   3007 1HG  PRO A 195     -21.438   3.699 -22.809  1.00  0.87           H  
ATOM   3008 2HG  PRO A 195     -20.238   4.978 -22.791  1.00  0.87           H  
ATOM   3009 1HD  PRO A 195     -23.218   5.204 -22.062  1.00  0.87           H  
ATOM   3010 2HD  PRO A 195     -21.741   5.886 -21.241  1.00  0.87           H  
ATOM   3011  N   VAL A 196     -22.669   7.602 -26.516  1.00  0.84           N  
ATOM   3012  CA  VAL A 196     -23.657   7.973 -27.523  1.00  0.84           C  
ATOM   3013  C   VAL A 196     -23.302   7.406 -28.878  1.00  0.84           C  
ATOM   3014  O   VAL A 196     -22.225   7.651 -29.421  1.00  0.84           O  
ATOM   3015  CB  VAL A 196     -23.813   9.511 -27.663  1.00  0.84           C  
ATOM   3016  CG1 VAL A 196     -24.832   9.847 -28.777  1.00  0.84           C  
ATOM   3017  CG2 VAL A 196     -24.272  10.121 -26.356  1.00  0.84           C  
ATOM   3018  H   VAL A 196     -21.695   7.797 -26.690  1.00  0.84           H  
ATOM   3019  HA  VAL A 196     -24.619   7.560 -27.230  1.00  0.84           H  
ATOM   3020  HB  VAL A 196     -22.857   9.939 -27.948  1.00  0.84           H  
ATOM   3021 1HG1 VAL A 196     -24.916  10.926 -28.877  1.00  0.84           H  
ATOM   3022 2HG1 VAL A 196     -24.500   9.426 -29.725  1.00  0.84           H  
ATOM   3023 3HG1 VAL A 196     -25.804   9.427 -28.521  1.00  0.84           H  
ATOM   3024 1HG2 VAL A 196     -24.376  11.191 -26.488  1.00  0.84           H  
ATOM   3025 2HG2 VAL A 196     -25.213   9.717 -26.076  1.00  0.84           H  
ATOM   3026 3HG2 VAL A 196     -23.551   9.908 -25.574  1.00  0.84           H  
ATOM   3027  N   TRP A 197     -24.239   6.674 -29.430  1.00  0.84           N  
ATOM   3028  CA  TRP A 197     -24.101   6.094 -30.747  1.00  0.84           C  
ATOM   3029  C   TRP A 197     -25.081   6.796 -31.657  1.00  0.84           C  
ATOM   3030  O   TRP A 197     -26.108   7.279 -31.177  1.00  0.84           O  
ATOM   3031  CB  TRP A 197     -24.438   4.614 -30.724  1.00  0.84           C  
ATOM   3032  CG  TRP A 197     -23.535   3.719 -30.068  1.00  0.84           C  
ATOM   3033  CD1 TRP A 197     -23.317   3.554 -28.742  1.00  0.84           C  
ATOM   3034  CD2 TRP A 197     -22.753   2.737 -30.738  1.00  0.84           C  
ATOM   3035  NE1 TRP A 197     -22.411   2.553 -28.540  1.00  0.84           N  
ATOM   3036  CE2 TRP A 197     -22.047   2.043 -29.766  1.00  0.84           C  
ATOM   3037  CE3 TRP A 197     -22.604   2.396 -32.077  1.00  0.84           C  
ATOM   3038  CZ2 TRP A 197     -21.176   1.025 -30.096  1.00  0.84           C  
ATOM   3039  CZ3 TRP A 197     -21.747   1.386 -32.416  1.00  0.84           C  
ATOM   3040  CH2 TRP A 197     -21.048   0.712 -31.466  1.00  0.84           C  
ATOM   3041  H   TRP A 197     -25.098   6.503 -28.902  1.00  0.84           H  
ATOM   3042  HA  TRP A 197     -23.088   6.251 -31.116  1.00  0.84           H  
ATOM   3043 1HB  TRP A 197     -25.388   4.486 -30.241  1.00  0.84           H  
ATOM   3044 2HB  TRP A 197     -24.512   4.280 -31.750  1.00  0.84           H  
ATOM   3045  HD1 TRP A 197     -23.801   4.125 -27.946  1.00  0.84           H  
ATOM   3046  HE1 TRP A 197     -22.125   2.247 -27.594  1.00  0.84           H  
ATOM   3047  HE3 TRP A 197     -23.163   2.933 -32.835  1.00  0.84           H  
ATOM   3048  HZ2 TRP A 197     -20.619   0.469 -29.341  1.00  0.84           H  
ATOM   3049  HZ3 TRP A 197     -21.649   1.137 -33.460  1.00  0.84           H  
ATOM   3050  HH2 TRP A 197     -20.386  -0.091 -31.784  1.00  0.84           H  
ATOM   3051  N   ILE A 198     -24.777   6.856 -32.950  1.00  0.87           N  
ATOM   3052  CA  ILE A 198     -25.706   7.415 -33.928  1.00  0.87           C  
ATOM   3053  C   ILE A 198     -26.296   6.343 -34.844  1.00  0.87           C  
ATOM   3054  O   ILE A 198     -25.562   5.588 -35.495  1.00  0.87           O  
ATOM   3055  CB  ILE A 198     -25.014   8.476 -34.789  1.00  0.87           C  
ATOM   3056  CG1 ILE A 198     -24.411   9.551 -33.910  1.00  0.87           C  
ATOM   3057  CG2 ILE A 198     -25.980   9.084 -35.797  1.00  0.87           C  
ATOM   3058  CD1 ILE A 198     -25.427  10.250 -33.088  1.00  0.87           C  
ATOM   3059  H   ILE A 198     -23.882   6.484 -33.258  1.00  0.87           H  
ATOM   3060  HA  ILE A 198     -26.518   7.892 -33.392  1.00  0.87           H  
ATOM   3061  HB  ILE A 198     -24.196   8.008 -35.323  1.00  0.87           H  
ATOM   3062 1HG1 ILE A 198     -23.680   9.093 -33.245  1.00  0.87           H  
ATOM   3063 2HG1 ILE A 198     -23.899  10.284 -34.535  1.00  0.87           H  
ATOM   3064 1HG2 ILE A 198     -25.457   9.821 -36.405  1.00  0.87           H  
ATOM   3065 2HG2 ILE A 198     -26.377   8.302 -36.444  1.00  0.87           H  
ATOM   3066 3HG2 ILE A 198     -26.802   9.565 -35.266  1.00  0.87           H  
ATOM   3067 1HD1 ILE A 198     -24.957  10.993 -32.475  1.00  0.87           H  
ATOM   3068 2HD1 ILE A 198     -26.158  10.725 -33.734  1.00  0.87           H  
ATOM   3069 3HD1 ILE A 198     -25.913   9.524 -32.464  1.00  0.87           H  
ATOM   3070  N   ALA A 199     -27.620   6.279 -34.910  1.00  0.93           N  
ATOM   3071  CA  ALA A 199     -28.246   5.302 -35.792  1.00  0.93           C  
ATOM   3072  C   ALA A 199     -28.185   5.806 -37.218  1.00  0.93           C  
ATOM   3073  O   ALA A 199     -28.468   6.977 -37.489  1.00  0.93           O  
ATOM   3074  CB  ALA A 199     -29.684   5.028 -35.398  1.00  0.93           C  
ATOM   3075  H   ALA A 199     -28.175   6.906 -34.325  1.00  0.93           H  
ATOM   3076  HA  ALA A 199     -27.680   4.371 -35.737  1.00  0.93           H  
ATOM   3077 1HB  ALA A 199     -30.105   4.292 -36.080  1.00  0.93           H  
ATOM   3078 2HB  ALA A 199     -29.733   4.650 -34.408  1.00  0.93           H  
ATOM   3079 3HB  ALA A 199     -30.254   5.947 -35.457  1.00  0.93           H  
ATOM   3080  N   VAL A 200     -27.899   4.904 -38.134  1.00  0.99           N  
ATOM   3081  CA  VAL A 200     -27.839   5.211 -39.548  1.00  0.99           C  
ATOM   3082  C   VAL A 200     -28.810   4.343 -40.376  1.00  0.99           C  
ATOM   3083  O   VAL A 200     -28.796   3.109 -40.321  1.00  0.99           O  
ATOM   3084  CB  VAL A 200     -26.386   5.040 -40.018  1.00  0.99           C  
ATOM   3085  CG1 VAL A 200     -26.285   5.258 -41.495  1.00  0.99           C  
ATOM   3086  CG2 VAL A 200     -25.443   6.017 -39.260  1.00  0.99           C  
ATOM   3087  H   VAL A 200     -27.667   3.959 -37.831  1.00  0.99           H  
ATOM   3088  HA  VAL A 200     -28.114   6.257 -39.680  1.00  0.99           H  
ATOM   3089  HB  VAL A 200     -26.089   4.038 -39.799  1.00  0.99           H  
ATOM   3090 1HG1 VAL A 200     -25.291   5.079 -41.795  1.00  0.99           H  
ATOM   3091 2HG1 VAL A 200     -26.903   4.565 -41.979  1.00  0.99           H  
ATOM   3092 3HG1 VAL A 200     -26.581   6.273 -41.757  1.00  0.99           H  
ATOM   3093 1HG2 VAL A 200     -24.420   5.863 -39.589  1.00  0.99           H  
ATOM   3094 2HG2 VAL A 200     -25.737   7.044 -39.464  1.00  0.99           H  
ATOM   3095 3HG2 VAL A 200     -25.499   5.833 -38.188  1.00  0.99           H  
ATOM   3096  N   GLY A 201     -29.633   5.016 -41.186  1.00  1.04           N  
ATOM   3097  CA  GLY A 201     -30.658   4.395 -42.043  1.00  1.04           C  
ATOM   3098  C   GLY A 201     -30.166   4.080 -43.459  1.00  1.04           C  
ATOM   3099  O   GLY A 201     -30.949   4.023 -44.404  1.00  1.04           O  
ATOM   3100  H   GLY A 201     -29.569   6.025 -41.182  1.00  1.04           H  
ATOM   3101 1HA  GLY A 201     -31.003   3.474 -41.571  1.00  1.04           H  
ATOM   3102 2HA  GLY A 201     -31.521   5.057 -42.102  1.00  1.04           H  
ATOM   3103  N   GLY A 202     -28.857   3.951 -43.601  1.00  1.07           N  
ATOM   3104  CA  GLY A 202     -28.189   3.730 -44.879  1.00  1.07           C  
ATOM   3105  C   GLY A 202     -27.799   5.036 -45.585  1.00  1.07           C  
ATOM   3106  O   GLY A 202     -27.326   5.017 -46.722  1.00  1.07           O  
ATOM   3107  H   GLY A 202     -28.306   3.977 -42.762  1.00  1.07           H  
ATOM   3108 1HA  GLY A 202     -27.304   3.124 -44.706  1.00  1.07           H  
ATOM   3109 2HA  GLY A 202     -28.841   3.146 -45.527  1.00  1.07           H  
ATOM   3110  N   THR A 203     -28.021   6.169 -44.921  1.00  1.06           N  
ATOM   3111  CA  THR A 203     -27.706   7.471 -45.501  1.00  1.06           C  
ATOM   3112  C   THR A 203     -26.265   7.922 -45.173  1.00  1.06           C  
ATOM   3113  O   THR A 203     -25.968   8.183 -44.000  1.00  1.06           O  
ATOM   3114  CB  THR A 203     -28.706   8.531 -44.998  1.00  1.06           C  
ATOM   3115  OG1 THR A 203     -30.027   8.179 -45.415  1.00  1.06           O  
ATOM   3116  CG2 THR A 203     -28.354   9.907 -45.505  1.00  1.06           C  
ATOM   3117  H   THR A 203     -28.428   6.112 -44.001  1.00  1.06           H  
ATOM   3118  HA  THR A 203     -27.854   7.368 -46.568  1.00  1.06           H  
ATOM   3119  HB  THR A 203     -28.680   8.549 -43.907  1.00  1.06           H  
ATOM   3120  HG1 THR A 203     -30.044   8.065 -46.369  1.00  1.06           H  
ATOM   3121 1HG2 THR A 203     -29.069  10.634 -45.121  1.00  1.06           H  
ATOM   3122 2HG2 THR A 203     -27.382  10.154 -45.160  1.00  1.06           H  
ATOM   3123 3HG2 THR A 203     -28.376   9.923 -46.590  1.00  1.06           H  
ATOM   3124  N   PRO A 204     -25.391   8.157 -46.181  1.00  1.01           N  
ATOM   3125  CA  PRO A 204     -23.993   8.531 -46.023  1.00  1.01           C  
ATOM   3126  C   PRO A 204     -23.805   9.856 -45.310  1.00  1.01           C  
ATOM   3127  O   PRO A 204     -22.787  10.095 -44.673  1.00  1.01           O  
ATOM   3128  CB  PRO A 204     -23.493   8.598 -47.477  1.00  1.01           C  
ATOM   3129  CG  PRO A 204     -24.719   8.825 -48.310  1.00  1.01           C  
ATOM   3130  CD  PRO A 204     -25.830   8.100 -47.594  1.00  1.01           C  
ATOM   3131  HA  PRO A 204     -23.473   7.738 -45.474  1.00  1.01           H  
ATOM   3132 1HB  PRO A 204     -22.770   9.419 -47.582  1.00  1.01           H  
ATOM   3133 2HB  PRO A 204     -22.965   7.675 -47.741  1.00  1.01           H  
ATOM   3134 1HG  PRO A 204     -24.910   9.904 -48.414  1.00  1.01           H  
ATOM   3135 2HG  PRO A 204     -24.555   8.436 -49.327  1.00  1.01           H  
ATOM   3136 1HD  PRO A 204     -26.735   8.685 -47.772  1.00  1.01           H  
ATOM   3137 2HD  PRO A 204     -25.919   7.052 -47.933  1.00  1.01           H  
ATOM   3138  N   GLN A 205     -24.806  10.713 -45.356  1.00  0.94           N  
ATOM   3139  CA  GLN A 205     -24.706  11.988 -44.672  1.00  0.94           C  
ATOM   3140  C   GLN A 205     -24.714  11.787 -43.156  1.00  0.94           C  
ATOM   3141  O   GLN A 205     -24.031  12.502 -42.414  1.00  0.94           O  
ATOM   3142  CB  GLN A 205     -25.848  12.893 -45.104  1.00  0.94           C  
ATOM   3143  CG  GLN A 205     -25.766  13.331 -46.554  1.00  0.94           C  
ATOM   3144  CD  GLN A 205     -26.992  14.097 -46.985  1.00  0.94           C  
ATOM   3145  OE1 GLN A 205     -28.100  13.792 -46.537  1.00  0.94           O  
ATOM   3146  NE2 GLN A 205     -26.812  15.093 -47.845  1.00  0.94           N  
ATOM   3147  H   GLN A 205     -25.637  10.499 -45.883  1.00  0.94           H  
ATOM   3148  HA  GLN A 205     -23.761  12.457 -44.948  1.00  0.94           H  
ATOM   3149 1HB  GLN A 205     -26.796  12.398 -44.943  1.00  0.94           H  
ATOM   3150 2HB  GLN A 205     -25.845  13.790 -44.487  1.00  0.94           H  
ATOM   3151 1HG  GLN A 205     -24.894  13.973 -46.683  1.00  0.94           H  
ATOM   3152 2HG  GLN A 205     -25.675  12.445 -47.183  1.00  0.94           H  
ATOM   3153 1HE2 GLN A 205     -27.597  15.633 -48.155  1.00  0.94           H  
ATOM   3154 2HE2 GLN A 205     -25.894  15.305 -48.181  1.00  0.94           H  
ATOM   3155  N   SER A 206     -25.499  10.804 -42.688  1.00  0.87           N  
ATOM   3156  CA  SER A 206     -25.608  10.531 -41.259  1.00  0.87           C  
ATOM   3157  C   SER A 206     -24.318   9.893 -40.798  1.00  0.87           C  
ATOM   3158  O   SER A 206     -23.827  10.153 -39.694  1.00  0.87           O  
ATOM   3159  CB  SER A 206     -26.774   9.617 -40.971  1.00  0.87           C  
ATOM   3160  OG  SER A 206     -27.993  10.238 -41.255  1.00  0.87           O  
ATOM   3161  H   SER A 206     -25.989  10.192 -43.335  1.00  0.87           H  
ATOM   3162  HA  SER A 206     -25.747  11.471 -40.726  1.00  0.87           H  
ATOM   3163 1HB  SER A 206     -26.678   8.718 -41.572  1.00  0.87           H  
ATOM   3164 2HB  SER A 206     -26.751   9.313 -39.925  1.00  0.87           H  
ATOM   3165  HG  SER A 206     -28.660   9.553 -41.157  1.00  0.87           H  
ATOM   3166  N   VAL A 207     -23.773   9.055 -41.672  1.00  0.81           N  
ATOM   3167  CA  VAL A 207     -22.540   8.349 -41.400  1.00  0.81           C  
ATOM   3168  C   VAL A 207     -21.366   9.297 -41.298  1.00  0.81           C  
ATOM   3169  O   VAL A 207     -20.599   9.255 -40.331  1.00  0.81           O  
ATOM   3170  CB  VAL A 207     -22.235   7.418 -42.553  1.00  0.81           C  
ATOM   3171  CG1 VAL A 207     -20.959   6.847 -42.386  1.00  0.81           C  
ATOM   3172  CG2 VAL A 207     -23.214   6.400 -42.631  1.00  0.81           C  
ATOM   3173  H   VAL A 207     -24.270   8.887 -42.550  1.00  0.81           H  
ATOM   3174  HA  VAL A 207     -22.646   7.792 -40.469  1.00  0.81           H  
ATOM   3175  HB  VAL A 207     -22.221   7.983 -43.462  1.00  0.81           H  
ATOM   3176 1HG1 VAL A 207     -20.765   6.214 -43.223  1.00  0.81           H  
ATOM   3177 2HG1 VAL A 207     -20.206   7.622 -42.335  1.00  0.81           H  
ATOM   3178 3HG1 VAL A 207     -20.979   6.278 -41.476  1.00  0.81           H  
ATOM   3179 1HG2 VAL A 207     -22.988   5.769 -43.445  1.00  0.81           H  
ATOM   3180 2HG2 VAL A 207     -23.197   5.831 -41.706  1.00  0.81           H  
ATOM   3181 3HG2 VAL A 207     -24.184   6.859 -42.781  1.00  0.81           H  
ATOM   3182  N   ALA A 208     -21.239  10.167 -42.301  1.00  0.77           N  
ATOM   3183  CA  ALA A 208     -20.159  11.125 -42.348  1.00  0.77           C  
ATOM   3184  C   ALA A 208     -20.214  12.044 -41.143  1.00  0.77           C  
ATOM   3185  O   ALA A 208     -19.176  12.341 -40.544  1.00  0.77           O  
ATOM   3186  CB  ALA A 208     -20.242  11.925 -43.630  1.00  0.77           C  
ATOM   3187  H   ALA A 208     -21.904  10.147 -43.070  1.00  0.77           H  
ATOM   3188  HA  ALA A 208     -19.219  10.578 -42.323  1.00  0.77           H  
ATOM   3189 1HB  ALA A 208     -19.418  12.632 -43.674  1.00  0.77           H  
ATOM   3190 2HB  ALA A 208     -20.188  11.254 -44.475  1.00  0.77           H  
ATOM   3191 3HB  ALA A 208     -21.190  12.463 -43.656  1.00  0.77           H  
ATOM   3192  N   ARG A 209     -21.432  12.436 -40.740  1.00  0.74           N  
ATOM   3193  CA  ARG A 209     -21.601  13.286 -39.576  1.00  0.74           C  
ATOM   3194  C   ARG A 209     -21.160  12.558 -38.323  1.00  0.74           C  
ATOM   3195  O   ARG A 209     -20.402  13.102 -37.524  1.00  0.74           O  
ATOM   3196  CB  ARG A 209     -23.062  13.684 -39.424  1.00  0.74           C  
ATOM   3197  CG  ARG A 209     -23.411  14.542 -38.185  1.00  0.74           C  
ATOM   3198  CD  ARG A 209     -22.819  15.912 -38.218  1.00  0.74           C  
ATOM   3199  NE  ARG A 209     -23.209  16.691 -37.037  1.00  0.74           N  
ATOM   3200  CZ  ARG A 209     -22.781  17.939 -36.755  1.00  0.74           C  
ATOM   3201  NH1 ARG A 209     -21.965  18.563 -37.576  1.00  0.74           N  
ATOM   3202  NH2 ARG A 209     -23.176  18.537 -35.647  1.00  0.74           N  
ATOM   3203  H   ARG A 209     -22.264  12.182 -41.275  1.00  0.74           H  
ATOM   3204  HA  ARG A 209     -20.994  14.181 -39.704  1.00  0.74           H  
ATOM   3205 1HB  ARG A 209     -23.375  14.235 -40.310  1.00  0.74           H  
ATOM   3206 2HB  ARG A 209     -23.673  12.784 -39.380  1.00  0.74           H  
ATOM   3207 1HG  ARG A 209     -24.493  14.642 -38.117  1.00  0.74           H  
ATOM   3208 2HG  ARG A 209     -23.041  14.037 -37.290  1.00  0.74           H  
ATOM   3209 1HD  ARG A 209     -21.730  15.839 -38.234  1.00  0.74           H  
ATOM   3210 2HD  ARG A 209     -23.162  16.439 -39.106  1.00  0.74           H  
ATOM   3211  HE  ARG A 209     -23.829  16.254 -36.370  1.00  0.74           H  
ATOM   3212 1HH1 ARG A 209     -21.654  18.111 -38.425  1.00  0.74           H  
ATOM   3213 2HH1 ARG A 209     -21.648  19.495 -37.350  1.00  0.74           H  
ATOM   3214 1HH2 ARG A 209     -23.791  18.056 -34.997  1.00  0.74           H  
ATOM   3215 2HH2 ARG A 209     -22.843  19.474 -35.428  1.00  0.74           H  
ATOM   3216  N   ALA A 210     -21.587  11.308 -38.158  1.00  0.72           N  
ATOM   3217  CA  ALA A 210     -21.203  10.559 -36.975  1.00  0.72           C  
ATOM   3218  C   ALA A 210     -19.690  10.419 -36.891  1.00  0.72           C  
ATOM   3219  O   ALA A 210     -19.090  10.559 -35.818  1.00  0.72           O  
ATOM   3220  CB  ALA A 210     -21.844   9.207 -37.019  1.00  0.72           C  
ATOM   3221  H   ALA A 210     -22.215  10.878 -38.840  1.00  0.72           H  
ATOM   3222  HA  ALA A 210     -21.550  11.101 -36.097  1.00  0.72           H  
ATOM   3223 1HB  ALA A 210     -21.568   8.657 -36.117  1.00  0.72           H  
ATOM   3224 2HB  ALA A 210     -22.923   9.315 -37.070  1.00  0.72           H  
ATOM   3225 3HB  ALA A 210     -21.491   8.685 -37.903  1.00  0.72           H  
ATOM   3226  N   GLY A 211     -19.057  10.194 -38.044  1.00  0.71           N  
ATOM   3227  CA  GLY A 211     -17.610  10.070 -38.107  1.00  0.71           C  
ATOM   3228  C   GLY A 211     -16.984  11.367 -37.633  1.00  0.71           C  
ATOM   3229  O   GLY A 211     -16.173  11.387 -36.702  1.00  0.71           O  
ATOM   3230  H   GLY A 211     -19.602  10.076 -38.899  1.00  0.71           H  
ATOM   3231 1HA  GLY A 211     -17.277   9.249 -37.478  1.00  0.71           H  
ATOM   3232 2HA  GLY A 211     -17.303   9.846 -39.126  1.00  0.71           H  
ATOM   3233  N   ALA A 212     -17.427  12.472 -38.228  1.00  0.71           N  
ATOM   3234  CA  ALA A 212     -16.925  13.799 -37.916  1.00  0.71           C  
ATOM   3235  C   ALA A 212     -17.091  14.173 -36.442  1.00  0.71           C  
ATOM   3236  O   ALA A 212     -16.233  14.847 -35.868  1.00  0.71           O  
ATOM   3237  CB  ALA A 212     -17.644  14.825 -38.769  1.00  0.71           C  
ATOM   3238  H   ALA A 212     -18.126  12.385 -38.966  1.00  0.71           H  
ATOM   3239  HA  ALA A 212     -15.872  13.805 -38.152  1.00  0.71           H  
ATOM   3240 1HB  ALA A 212     -17.240  15.814 -38.566  1.00  0.71           H  
ATOM   3241 2HB  ALA A 212     -17.505  14.579 -39.822  1.00  0.71           H  
ATOM   3242 3HB  ALA A 212     -18.706  14.809 -38.529  1.00  0.71           H  
ATOM   3243  N   MET A 213     -18.184  13.718 -35.824  1.00  0.72           N  
ATOM   3244  CA  MET A 213     -18.475  14.015 -34.425  1.00  0.72           C  
ATOM   3245  C   MET A 213     -17.747  13.091 -33.454  1.00  0.72           C  
ATOM   3246  O   MET A 213     -17.839  13.275 -32.238  1.00  0.72           O  
ATOM   3247  CB  MET A 213     -19.980  13.917 -34.170  1.00  0.72           C  
ATOM   3248  CG  MET A 213     -20.808  14.961 -34.898  1.00  0.72           C  
ATOM   3249  SD  MET A 213     -20.379  16.613 -34.436  1.00  0.72           S  
ATOM   3250  CE  MET A 213     -21.004  16.597 -32.786  1.00  0.72           C  
ATOM   3251  H   MET A 213     -18.865  13.184 -36.364  1.00  0.72           H  
ATOM   3252  HA  MET A 213     -18.147  15.032 -34.220  1.00  0.72           H  
ATOM   3253 1HB  MET A 213     -20.331  12.931 -34.492  1.00  0.72           H  
ATOM   3254 2HB  MET A 213     -20.179  14.005 -33.103  1.00  0.72           H  
ATOM   3255 1HG  MET A 213     -20.657  14.871 -35.959  1.00  0.72           H  
ATOM   3256 2HG  MET A 213     -21.865  14.803 -34.689  1.00  0.72           H  
ATOM   3257 1HE  MET A 213     -20.833  17.568 -32.318  1.00  0.72           H  
ATOM   3258 2HE  MET A 213     -22.081  16.397 -32.805  1.00  0.72           H  
ATOM   3259 3HE  MET A 213     -20.494  15.822 -32.222  1.00  0.72           H  
ATOM   3260  N   GLY A 214     -17.054  12.077 -33.973  1.00  0.73           N  
ATOM   3261  CA  GLY A 214     -16.353  11.125 -33.130  1.00  0.73           C  
ATOM   3262  C   GLY A 214     -17.300  10.134 -32.460  1.00  0.73           C  
ATOM   3263  O   GLY A 214     -16.962   9.561 -31.421  1.00  0.73           O  
ATOM   3264  H   GLY A 214     -16.980  11.963 -34.983  1.00  0.73           H  
ATOM   3265 1HA  GLY A 214     -15.630  10.582 -33.739  1.00  0.73           H  
ATOM   3266 2HA  GLY A 214     -15.786  11.663 -32.372  1.00  0.73           H  
ATOM   3267  N   LEU A 215     -18.507   9.959 -33.002  1.00  0.74           N  
ATOM   3268  CA  LEU A 215     -19.437   9.052 -32.354  1.00  0.74           C  
ATOM   3269  C   LEU A 215     -19.556   7.736 -33.109  1.00  0.74           C  
ATOM   3270  O   LEU A 215     -19.614   7.746 -34.331  1.00  0.74           O  
ATOM   3271  CB  LEU A 215     -20.819   9.673 -32.268  1.00  0.74           C  
ATOM   3272  CG  LEU A 215     -20.890  10.956 -31.496  1.00  0.74           C  
ATOM   3273  CD1 LEU A 215     -22.271  11.452 -31.569  1.00  0.74           C  
ATOM   3274  CD2 LEU A 215     -20.460  10.711 -30.067  1.00  0.74           C  
ATOM   3275  H   LEU A 215     -18.755  10.417 -33.882  1.00  0.74           H  
ATOM   3276  HA  LEU A 215     -19.096   8.920 -31.342  1.00  0.74           H  
ATOM   3277 1HB  LEU A 215     -21.169   9.872 -33.281  1.00  0.74           H  
ATOM   3278 2HB  LEU A 215     -21.502   8.954 -31.799  1.00  0.74           H  
ATOM   3279  HG  LEU A 215     -20.230  11.697 -31.947  1.00  0.74           H  
ATOM   3280 1HD1 LEU A 215     -22.355  12.368 -31.039  1.00  0.74           H  
ATOM   3281 2HD1 LEU A 215     -22.532  11.610 -32.609  1.00  0.74           H  
ATOM   3282 3HD1 LEU A 215     -22.937  10.715 -31.128  1.00  0.74           H  
ATOM   3283 1HD2 LEU A 215     -20.514  11.638 -29.507  1.00  0.74           H  
ATOM   3284 2HD2 LEU A 215     -21.116   9.971 -29.614  1.00  0.74           H  
ATOM   3285 3HD2 LEU A 215     -19.434  10.341 -30.056  1.00  0.74           H  
ATOM   3286  N   PRO A 216     -19.635   6.598 -32.417  1.00  0.76           N  
ATOM   3287  CA  PRO A 216     -19.910   5.269 -32.939  1.00  0.76           C  
ATOM   3288  C   PRO A 216     -21.231   5.206 -33.711  1.00  0.76           C  
ATOM   3289  O   PRO A 216     -22.146   5.985 -33.422  1.00  0.76           O  
ATOM   3290  CB  PRO A 216     -19.954   4.454 -31.652  1.00  0.76           C  
ATOM   3291  CG  PRO A 216     -19.078   5.160 -30.690  1.00  0.76           C  
ATOM   3292  CD  PRO A 216     -19.267   6.602 -30.980  1.00  0.76           C  
ATOM   3293  HA  PRO A 216     -19.072   4.950 -33.581  1.00  0.76           H  
ATOM   3294 1HB  PRO A 216     -20.949   4.501 -31.282  1.00  0.76           H  
ATOM   3295 2HB  PRO A 216     -19.712   3.426 -31.810  1.00  0.76           H  
ATOM   3296 1HG  PRO A 216     -19.367   4.887 -29.663  1.00  0.76           H  
ATOM   3297 2HG  PRO A 216     -18.036   4.844 -30.822  1.00  0.76           H  
ATOM   3298 1HD  PRO A 216     -20.059   7.035 -30.357  1.00  0.76           H  
ATOM   3299 2HD  PRO A 216     -18.278   7.072 -30.819  1.00  0.76           H  
ATOM   3300  N   VAL A 217     -21.299   4.322 -34.718  1.00  0.80           N  
ATOM   3301  CA  VAL A 217     -22.518   4.182 -35.545  1.00  0.80           C  
ATOM   3302  C   VAL A 217     -23.117   2.806 -35.646  1.00  0.80           C  
ATOM   3303  O   VAL A 217     -22.395   1.814 -35.724  1.00  0.80           O  
ATOM   3304  CB  VAL A 217     -22.269   4.602 -37.000  1.00  0.80           C  
ATOM   3305  CG1 VAL A 217     -22.023   6.009 -37.062  1.00  0.80           C  
ATOM   3306  CG2 VAL A 217     -21.089   3.835 -37.552  1.00  0.80           C  
ATOM   3307  H   VAL A 217     -20.491   3.710 -34.853  1.00  0.80           H  
ATOM   3308  HA  VAL A 217     -23.271   4.843 -35.123  1.00  0.80           H  
ATOM   3309  HB  VAL A 217     -23.156   4.391 -37.593  1.00  0.80           H  
ATOM   3310 1HG1 VAL A 217     -21.855   6.307 -38.097  1.00  0.80           H  
ATOM   3311 2HG1 VAL A 217     -22.898   6.523 -36.668  1.00  0.80           H  
ATOM   3312 3HG1 VAL A 217     -21.169   6.245 -36.462  1.00  0.80           H  
ATOM   3313 1HG2 VAL A 217     -20.913   4.130 -38.588  1.00  0.80           H  
ATOM   3314 2HG2 VAL A 217     -20.214   4.067 -36.953  1.00  0.80           H  
ATOM   3315 3HG2 VAL A 217     -21.293   2.765 -37.508  1.00  0.80           H  
ATOM   3316  N   ALA A 218     -24.446   2.781 -35.741  1.00  0.85           N  
ATOM   3317  CA  ALA A 218     -25.200   1.546 -35.927  1.00  0.85           C  
ATOM   3318  C   ALA A 218     -25.965   1.567 -37.233  1.00  0.85           C  
ATOM   3319  O   ALA A 218     -26.919   2.331 -37.389  1.00  0.85           O  
ATOM   3320  CB  ALA A 218     -26.163   1.330 -34.780  1.00  0.85           C  
ATOM   3321  H   ALA A 218     -24.943   3.672 -35.672  1.00  0.85           H  
ATOM   3322  HA  ALA A 218     -24.496   0.723 -35.971  1.00  0.85           H  
ATOM   3323 1HB  ALA A 218     -26.691   0.395 -34.929  1.00  0.85           H  
ATOM   3324 2HB  ALA A 218     -25.588   1.276 -33.868  1.00  0.85           H  
ATOM   3325 3HB  ALA A 218     -26.871   2.147 -34.735  1.00  0.85           H  
ATOM   3326  N   LEU A 219     -25.565   0.715 -38.169  1.00  0.93           N  
ATOM   3327  CA  LEU A 219     -26.197   0.702 -39.478  1.00  0.93           C  
ATOM   3328  C   LEU A 219     -27.239  -0.389 -39.610  1.00  0.93           C  
ATOM   3329  O   LEU A 219     -26.970  -1.571 -39.375  1.00  0.93           O  
ATOM   3330  CB  LEU A 219     -25.137   0.547 -40.578  1.00  0.93           C  
ATOM   3331  CG  LEU A 219     -24.486   1.905 -41.018  1.00  0.93           C  
ATOM   3332  CD1 LEU A 219     -23.602   2.465 -39.898  1.00  0.93           C  
ATOM   3333  CD2 LEU A 219     -23.692   1.752 -42.246  1.00  0.93           C  
ATOM   3334  H   LEU A 219     -24.797   0.078 -37.972  1.00  0.93           H  
ATOM   3335  HA  LEU A 219     -26.698   1.656 -39.629  1.00  0.93           H  
ATOM   3336 1HB  LEU A 219     -24.354  -0.102 -40.207  1.00  0.93           H  
ATOM   3337 2HB  LEU A 219     -25.596   0.082 -41.452  1.00  0.93           H  
ATOM   3338  HG  LEU A 219     -25.273   2.596 -41.223  1.00  0.93           H  
ATOM   3339 1HD1 LEU A 219     -23.180   3.419 -40.215  1.00  0.93           H  
ATOM   3340 2HD1 LEU A 219     -24.184   2.618 -39.009  1.00  0.93           H  
ATOM   3341 3HD1 LEU A 219     -22.794   1.763 -39.685  1.00  0.93           H  
ATOM   3342 1HD2 LEU A 219     -23.299   2.719 -42.503  1.00  0.93           H  
ATOM   3343 2HD2 LEU A 219     -22.891   1.087 -42.075  1.00  0.93           H  
ATOM   3344 3HD2 LEU A 219     -24.317   1.378 -43.046  1.00  0.93           H  
ATOM   3345  N   ALA A 220     -28.436   0.024 -40.004  1.00  1.05           N  
ATOM   3346  CA  ALA A 220     -29.518  -0.932 -40.188  1.00  1.05           C  
ATOM   3347  C   ALA A 220     -29.454  -1.552 -41.572  1.00  1.05           C  
ATOM   3348  O   ALA A 220     -29.487  -0.849 -42.582  1.00  1.05           O  
ATOM   3349  CB  ALA A 220     -30.860  -0.263 -39.982  1.00  1.05           C  
ATOM   3350  H   ALA A 220     -28.592   1.025 -40.158  1.00  1.05           H  
ATOM   3351  HA  ALA A 220     -29.401  -1.726 -39.460  1.00  1.05           H  
ATOM   3352 1HB  ALA A 220     -31.652  -1.003 -40.107  1.00  1.05           H  
ATOM   3353 2HB  ALA A 220     -30.905   0.156 -38.978  1.00  1.05           H  
ATOM   3354 3HB  ALA A 220     -30.983   0.534 -40.715  1.00  1.05           H  
ATOM   3355  N   ILE A 221     -29.360  -2.874 -41.607  1.00  1.19           N  
ATOM   3356  CA  ILE A 221     -29.294  -3.598 -42.866  1.00  1.19           C  
ATOM   3357  C   ILE A 221     -30.484  -4.546 -42.961  1.00  1.19           C  
ATOM   3358  O   ILE A 221     -30.469  -5.632 -42.386  1.00  1.19           O  
ATOM   3359  CB  ILE A 221     -27.955  -4.365 -42.977  1.00  1.19           C  
ATOM   3360  CG1 ILE A 221     -26.776  -3.372 -42.876  1.00  1.19           C  
ATOM   3361  CG2 ILE A 221     -27.910  -5.180 -44.214  1.00  1.19           C  
ATOM   3362  CD1 ILE A 221     -25.387  -4.001 -42.945  1.00  1.19           C  
ATOM   3363  H   ILE A 221     -29.361  -3.381 -40.725  1.00  1.19           H  
ATOM   3364  HA  ILE A 221     -29.355  -2.891 -43.688  1.00  1.19           H  
ATOM   3365  HB  ILE A 221     -27.863  -5.018 -42.131  1.00  1.19           H  
ATOM   3366 1HG1 ILE A 221     -26.879  -2.657 -43.647  1.00  1.19           H  
ATOM   3367 2HG1 ILE A 221     -26.848  -2.853 -41.919  1.00  1.19           H  
ATOM   3368 1HG2 ILE A 221     -26.979  -5.733 -44.248  1.00  1.19           H  
ATOM   3369 2HG2 ILE A 221     -28.736  -5.863 -44.190  1.00  1.19           H  
ATOM   3370 3HG2 ILE A 221     -27.992  -4.551 -45.086  1.00  1.19           H  
ATOM   3371 1HD1 ILE A 221     -24.631  -3.222 -42.853  1.00  1.19           H  
ATOM   3372 2HD1 ILE A 221     -25.260  -4.716 -42.151  1.00  1.19           H  
ATOM   3373 3HD1 ILE A 221     -25.265  -4.506 -43.901  1.00  1.19           H  
ATOM   3374  N   ILE A 222     -31.526  -4.118 -43.675  1.00  1.33           N  
ATOM   3375  CA  ILE A 222     -32.763  -4.893 -43.703  1.00  1.33           C  
ATOM   3376  C   ILE A 222     -33.053  -5.470 -45.095  1.00  1.33           C  
ATOM   3377  O   ILE A 222     -33.162  -6.686 -45.258  1.00  1.33           O  
ATOM   3378  CB  ILE A 222     -33.938  -4.013 -43.225  1.00  1.33           C  
ATOM   3379  CG1 ILE A 222     -33.603  -3.414 -41.825  1.00  1.33           C  
ATOM   3380  CG2 ILE A 222     -35.227  -4.851 -43.151  1.00  1.33           C  
ATOM   3381  CD1 ILE A 222     -33.353  -4.443 -40.751  1.00  1.33           C  
ATOM   3382  H   ILE A 222     -31.464  -3.233 -44.156  1.00  1.33           H  
ATOM   3383  HA  ILE A 222     -32.665  -5.729 -43.012  1.00  1.33           H  
ATOM   3384  HB  ILE A 222     -34.084  -3.186 -43.915  1.00  1.33           H  
ATOM   3385 1HG1 ILE A 222     -32.717  -2.784 -41.912  1.00  1.33           H  
ATOM   3386 2HG1 ILE A 222     -34.439  -2.792 -41.504  1.00  1.33           H  
ATOM   3387 1HG2 ILE A 222     -36.053  -4.227 -42.812  1.00  1.33           H  
ATOM   3388 2HG2 ILE A 222     -35.459  -5.254 -44.135  1.00  1.33           H  
ATOM   3389 3HG2 ILE A 222     -35.086  -5.674 -42.450  1.00  1.33           H  
ATOM   3390 1HD1 ILE A 222     -33.137  -3.951 -39.802  1.00  1.33           H  
ATOM   3391 2HD1 ILE A 222     -34.229  -5.038 -40.657  1.00  1.33           H  
ATOM   3392 3HD1 ILE A 222     -32.523  -5.072 -41.021  1.00  1.33           H  
ATOM   3393  N   GLY A 223     -33.193  -4.590 -46.093  1.00  1.44           N  
ATOM   3394  CA  GLY A 223     -33.483  -5.015 -47.464  1.00  1.44           C  
ATOM   3395  C   GLY A 223     -32.226  -4.921 -48.319  1.00  1.44           C  
ATOM   3396  O   GLY A 223     -31.145  -4.661 -47.791  1.00  1.44           O  
ATOM   3397  H   GLY A 223     -33.099  -3.607 -45.899  1.00  1.44           H  
ATOM   3398 1HA  GLY A 223     -33.855  -6.040 -47.463  1.00  1.44           H  
ATOM   3399 2HA  GLY A 223     -34.267  -4.386 -47.884  1.00  1.44           H  
ATOM   3400  N   GLY A 224     -32.365  -5.091 -49.636  1.00  1.49           N  
ATOM   3401  CA  GLY A 224     -31.206  -5.051 -50.534  1.00  1.49           C  
ATOM   3402  C   GLY A 224     -30.215  -6.139 -50.138  1.00  1.49           C  
ATOM   3403  O   GLY A 224     -30.590  -7.306 -50.004  1.00  1.49           O  
ATOM   3404  H   GLY A 224     -33.281  -5.279 -50.017  1.00  1.49           H  
ATOM   3405 1HA  GLY A 224     -31.528  -5.199 -51.565  1.00  1.49           H  
ATOM   3406 2HA  GLY A 224     -30.726  -4.074 -50.477  1.00  1.49           H  
ATOM   3407  N   GLU A 225     -28.957  -5.748 -49.952  1.00  1.47           N  
ATOM   3408  CA  GLU A 225     -27.901  -6.670 -49.545  1.00  1.47           C  
ATOM   3409  C   GLU A 225     -26.884  -5.924 -48.696  1.00  1.47           C  
ATOM   3410  O   GLU A 225     -26.504  -4.793 -49.005  1.00  1.47           O  
ATOM   3411  CB  GLU A 225     -27.206  -7.264 -50.771  1.00  1.47           C  
ATOM   3412  CG  GLU A 225     -26.504  -6.229 -51.563  1.00  1.47           C  
ATOM   3413  CD  GLU A 225     -25.893  -6.677 -52.870  1.00  1.47           C  
ATOM   3414  OE1 GLU A 225     -25.243  -7.696 -52.909  1.00  1.47           O  
ATOM   3415  OE2 GLU A 225     -26.081  -5.963 -53.842  1.00  1.47           O  
ATOM   3416  H   GLU A 225     -28.735  -4.774 -50.076  1.00  1.47           H  
ATOM   3417  HA  GLU A 225     -28.329  -7.479 -48.957  1.00  1.47           H  
ATOM   3418 1HB  GLU A 225     -26.474  -8.010 -50.452  1.00  1.47           H  
ATOM   3419 2HB  GLU A 225     -27.937  -7.762 -51.409  1.00  1.47           H  
ATOM   3420 1HG  GLU A 225     -27.234  -5.472 -51.769  1.00  1.47           H  
ATOM   3421 2HG  GLU A 225     -25.733  -5.793 -50.937  1.00  1.47           H  
ATOM   3422  N   TYR A 226     -26.322  -6.629 -47.731  1.00  1.40           N  
ATOM   3423  CA  TYR A 226     -25.289  -6.124 -46.844  1.00  1.40           C  
ATOM   3424  C   TYR A 226     -24.123  -5.441 -47.557  1.00  1.40           C  
ATOM   3425  O   TYR A 226     -23.634  -4.409 -47.103  1.00  1.40           O  
ATOM   3426  CB  TYR A 226     -24.769  -7.308 -45.991  1.00  1.40           C  
ATOM   3427  CG  TYR A 226     -23.864  -8.293 -46.766  1.00  1.40           C  
ATOM   3428  CD1 TYR A 226     -22.483  -8.141 -46.757  1.00  1.40           C  
ATOM   3429  CD2 TYR A 226     -24.423  -9.339 -47.504  1.00  1.40           C  
ATOM   3430  CE1 TYR A 226     -21.685  -8.982 -47.459  1.00  1.40           C  
ATOM   3431  CE2 TYR A 226     -23.586 -10.198 -48.217  1.00  1.40           C  
ATOM   3432  CZ  TYR A 226     -22.216 -10.006 -48.187  1.00  1.40           C  
ATOM   3433  OH  TYR A 226     -21.353 -10.809 -48.905  1.00  1.40           O  
ATOM   3434  H   TYR A 226     -26.734  -7.531 -47.520  1.00  1.40           H  
ATOM   3435  HA  TYR A 226     -25.741  -5.386 -46.188  1.00  1.40           H  
ATOM   3436 1HB  TYR A 226     -24.241  -6.949 -45.127  1.00  1.40           H  
ATOM   3437 2HB  TYR A 226     -25.620  -7.872 -45.617  1.00  1.40           H  
ATOM   3438  HD1 TYR A 226     -22.028  -7.351 -46.213  1.00  1.40           H  
ATOM   3439  HD2 TYR A 226     -25.509  -9.481 -47.533  1.00  1.40           H  
ATOM   3440  HE1 TYR A 226     -20.626  -8.834 -47.459  1.00  1.40           H  
ATOM   3441  HE2 TYR A 226     -24.009 -11.012 -48.808  1.00  1.40           H  
ATOM   3442  HH  TYR A 226     -21.856 -11.531 -49.350  1.00  1.40           H  
ATOM   3443  N   ARG A 227     -23.753  -5.907 -48.739  1.00  1.29           N  
ATOM   3444  CA  ARG A 227     -22.599  -5.344 -49.426  1.00  1.29           C  
ATOM   3445  C   ARG A 227     -22.773  -3.858 -49.735  1.00  1.29           C  
ATOM   3446  O   ARG A 227     -21.797  -3.105 -49.768  1.00  1.29           O  
ATOM   3447  CB  ARG A 227     -22.354  -6.078 -50.733  1.00  1.29           C  
ATOM   3448  CG  ARG A 227     -21.873  -7.498 -50.584  1.00  1.29           C  
ATOM   3449  CD  ARG A 227     -21.671  -8.183 -51.888  1.00  1.29           C  
ATOM   3450  NE  ARG A 227     -21.178  -9.563 -51.722  1.00  1.29           N  
ATOM   3451  CZ  ARG A 227     -20.928 -10.415 -52.743  1.00  1.29           C  
ATOM   3452  NH1 ARG A 227     -21.128 -10.034 -53.987  1.00  1.29           N  
ATOM   3453  NH2 ARG A 227     -20.477 -11.633 -52.497  1.00  1.29           N  
ATOM   3454  H   ARG A 227     -24.231  -6.710 -49.128  1.00  1.29           H  
ATOM   3455  HA  ARG A 227     -21.727  -5.470 -48.783  1.00  1.29           H  
ATOM   3456 1HB  ARG A 227     -23.278  -6.108 -51.309  1.00  1.29           H  
ATOM   3457 2HB  ARG A 227     -21.619  -5.535 -51.324  1.00  1.29           H  
ATOM   3458 1HG  ARG A 227     -20.949  -7.532 -50.009  1.00  1.29           H  
ATOM   3459 2HG  ARG A 227     -22.653  -8.038 -50.070  1.00  1.29           H  
ATOM   3460 1HD  ARG A 227     -22.625  -8.223 -52.420  1.00  1.29           H  
ATOM   3461 2HD  ARG A 227     -20.946  -7.630 -52.482  1.00  1.29           H  
ATOM   3462  HE  ARG A 227     -21.045  -9.917 -50.769  1.00  1.29           H  
ATOM   3463 1HH1 ARG A 227     -21.473  -9.104 -54.182  1.00  1.29           H  
ATOM   3464 2HH1 ARG A 227     -20.939 -10.673 -54.745  1.00  1.29           H  
ATOM   3465 1HH2 ARG A 227     -20.289 -11.922 -51.540  1.00  1.29           H  
ATOM   3466 2HH2 ARG A 227     -20.295 -12.269 -53.254  1.00  1.29           H  
ATOM   3467  N   ARG A 228     -24.019  -3.417 -49.908  1.00  1.18           N  
ATOM   3468  CA  ARG A 228     -24.339  -2.039 -50.262  1.00  1.18           C  
ATOM   3469  C   ARG A 228     -23.999  -1.055 -49.155  1.00  1.18           C  
ATOM   3470  O   ARG A 228     -23.928   0.152 -49.389  1.00  1.18           O  
ATOM   3471  CB  ARG A 228     -25.807  -1.919 -50.614  1.00  1.18           C  
ATOM   3472  CG  ARG A 228     -26.166  -2.618 -51.899  1.00  1.18           C  
ATOM   3473  CD  ARG A 228     -27.617  -2.561 -52.216  1.00  1.18           C  
ATOM   3474  NE  ARG A 228     -27.949  -3.420 -53.358  1.00  1.18           N  
ATOM   3475  CZ  ARG A 228     -29.137  -3.444 -53.994  1.00  1.18           C  
ATOM   3476  NH1 ARG A 228     -30.104  -2.617 -53.642  1.00  1.18           N  
ATOM   3477  NH2 ARG A 228     -29.328  -4.303 -54.976  1.00  1.18           N  
ATOM   3478  H   ARG A 228     -24.798  -4.065 -49.784  1.00  1.18           H  
ATOM   3479  HA  ARG A 228     -23.756  -1.775 -51.144  1.00  1.18           H  
ATOM   3480 1HB  ARG A 228     -26.410  -2.348 -49.815  1.00  1.18           H  
ATOM   3481 2HB  ARG A 228     -26.080  -0.869 -50.706  1.00  1.18           H  
ATOM   3482 1HG  ARG A 228     -25.637  -2.130 -52.717  1.00  1.18           H  
ATOM   3483 2HG  ARG A 228     -25.840  -3.633 -51.845  1.00  1.18           H  
ATOM   3484 1HD  ARG A 228     -28.188  -2.905 -51.352  1.00  1.18           H  
ATOM   3485 2HD  ARG A 228     -27.901  -1.541 -52.459  1.00  1.18           H  
ATOM   3486  HE  ARG A 228     -27.237  -4.120 -53.652  1.00  1.18           H  
ATOM   3487 1HH1 ARG A 228     -29.958  -1.956 -52.892  1.00  1.18           H  
ATOM   3488 2HH1 ARG A 228     -30.990  -2.641 -54.129  1.00  1.18           H  
ATOM   3489 1HH2 ARG A 228     -28.580  -4.939 -55.246  1.00  1.18           H  
ATOM   3490 2HH2 ARG A 228     -30.211  -4.331 -55.460  1.00  1.18           H  
ATOM   3491  N   PHE A 229     -23.816  -1.563 -47.942  1.00  1.09           N  
ATOM   3492  CA  PHE A 229     -23.501  -0.748 -46.790  1.00  1.09           C  
ATOM   3493  C   PHE A 229     -22.000  -0.657 -46.563  1.00  1.09           C  
ATOM   3494  O   PHE A 229     -21.541   0.153 -45.758  1.00  1.09           O  
ATOM   3495  CB  PHE A 229     -24.185  -1.369 -45.583  1.00  1.09           C  
ATOM   3496  CG  PHE A 229     -25.661  -1.289 -45.718  1.00  1.09           C  
ATOM   3497  CD1 PHE A 229     -26.338  -2.264 -46.437  1.00  1.09           C  
ATOM   3498  CD2 PHE A 229     -26.395  -0.283 -45.111  1.00  1.09           C  
ATOM   3499  CE1 PHE A 229     -27.705  -2.224 -46.567  1.00  1.09           C  
ATOM   3500  CE2 PHE A 229     -27.763  -0.243 -45.231  1.00  1.09           C  
ATOM   3501  CZ  PHE A 229     -28.420  -1.214 -45.963  1.00  1.09           C  
ATOM   3502  H   PHE A 229     -23.874  -2.573 -47.805  1.00  1.09           H  
ATOM   3503  HA  PHE A 229     -23.892   0.255 -46.958  1.00  1.09           H  
ATOM   3504 1HB  PHE A 229     -23.901  -2.418 -45.490  1.00  1.09           H  
ATOM   3505 2HB  PHE A 229     -23.886  -0.854 -44.672  1.00  1.09           H  
ATOM   3506  HD1 PHE A 229     -25.770  -3.061 -46.911  1.00  1.09           H  
ATOM   3507  HD2 PHE A 229     -25.887   0.471 -44.530  1.00  1.09           H  
ATOM   3508  HE1 PHE A 229     -28.220  -2.998 -47.142  1.00  1.09           H  
ATOM   3509  HE2 PHE A 229     -28.334   0.549 -44.742  1.00  1.09           H  
ATOM   3510  HZ  PHE A 229     -29.505  -1.183 -46.055  1.00  1.09           H  
ATOM   3511  N   ALA A 230     -21.213  -1.470 -47.274  1.00  1.00           N  
ATOM   3512  CA  ALA A 230     -19.783  -1.463 -47.014  1.00  1.00           C  
ATOM   3513  C   ALA A 230     -19.187  -0.059 -47.207  1.00  1.00           C  
ATOM   3514  O   ALA A 230     -18.427   0.371 -46.337  1.00  1.00           O  
ATOM   3515  CB  ALA A 230     -19.072  -2.536 -47.841  1.00  1.00           C  
ATOM   3516  H   ALA A 230     -21.591  -2.090 -47.991  1.00  1.00           H  
ATOM   3517  HA  ALA A 230     -19.635  -1.721 -45.972  1.00  1.00           H  
ATOM   3518 1HB  ALA A 230     -18.013  -2.545 -47.578  1.00  1.00           H  
ATOM   3519 2HB  ALA A 230     -19.512  -3.508 -47.607  1.00  1.00           H  
ATOM   3520 3HB  ALA A 230     -19.161  -2.370 -48.895  1.00  1.00           H  
ATOM   3521  N   PRO A 231     -19.533   0.719 -48.275  1.00  0.93           N  
ATOM   3522  CA  PRO A 231     -19.062   2.070 -48.509  1.00  0.93           C  
ATOM   3523  C   PRO A 231     -19.428   3.030 -47.380  1.00  0.93           C  
ATOM   3524  O   PRO A 231     -18.809   4.083 -47.238  1.00  0.93           O  
ATOM   3525  CB  PRO A 231     -19.765   2.466 -49.810  1.00  0.93           C  
ATOM   3526  CG  PRO A 231     -20.080   1.167 -50.487  1.00  0.93           C  
ATOM   3527  CD  PRO A 231     -20.437   0.248 -49.368  1.00  0.93           C  
ATOM   3528  HA  PRO A 231     -17.970   2.040 -48.655  1.00  0.93           H  
ATOM   3529 1HB  PRO A 231     -20.672   3.049 -49.579  1.00  0.93           H  
ATOM   3530 2HB  PRO A 231     -19.110   3.114 -50.410  1.00  0.93           H  
ATOM   3531 1HG  PRO A 231     -20.907   1.295 -51.203  1.00  0.93           H  
ATOM   3532 2HG  PRO A 231     -19.212   0.814 -51.058  1.00  0.93           H  
ATOM   3533 1HD  PRO A 231     -21.477   0.444 -49.113  1.00  0.93           H  
ATOM   3534 2HD  PRO A 231     -20.275  -0.765 -49.688  1.00  0.93           H  
ATOM   3535  N   LEU A 232     -20.450   2.695 -46.584  1.00  0.88           N  
ATOM   3536  CA  LEU A 232     -20.867   3.566 -45.508  1.00  0.88           C  
ATOM   3537  C   LEU A 232     -19.945   3.343 -44.334  1.00  0.88           C  
ATOM   3538  O   LEU A 232     -19.553   4.274 -43.637  1.00  0.88           O  
ATOM   3539  CB  LEU A 232     -22.300   3.267 -45.115  1.00  0.88           C  
ATOM   3540  CG  LEU A 232     -23.349   3.538 -46.160  1.00  0.88           C  
ATOM   3541  CD1 LEU A 232     -24.651   3.072 -45.641  1.00  0.88           C  
ATOM   3542  CD2 LEU A 232     -23.410   5.005 -46.463  1.00  0.88           C  
ATOM   3543  H   LEU A 232     -20.932   1.808 -46.673  1.00  0.88           H  
ATOM   3544  HA  LEU A 232     -20.793   4.601 -45.835  1.00  0.88           H  
ATOM   3545 1HB  LEU A 232     -22.371   2.226 -44.841  1.00  0.88           H  
ATOM   3546 2HB  LEU A 232     -22.531   3.847 -44.262  1.00  0.88           H  
ATOM   3547  HG  LEU A 232     -23.113   2.977 -47.068  1.00  0.88           H  
ATOM   3548 1HD1 LEU A 232     -25.420   3.244 -46.393  1.00  0.88           H  
ATOM   3549 2HD1 LEU A 232     -24.578   2.021 -45.432  1.00  0.88           H  
ATOM   3550 3HD1 LEU A 232     -24.893   3.617 -44.730  1.00  0.88           H  
ATOM   3551 1HD2 LEU A 232     -24.181   5.190 -47.213  1.00  0.88           H  
ATOM   3552 2HD2 LEU A 232     -23.660   5.529 -45.564  1.00  0.88           H  
ATOM   3553 3HD2 LEU A 232     -22.444   5.346 -46.836  1.00  0.88           H  
ATOM   3554  N   PHE A 233     -19.517   2.109 -44.148  1.00  0.83           N  
ATOM   3555  CA  PHE A 233     -18.582   1.884 -43.062  1.00  0.83           C  
ATOM   3556  C   PHE A 233     -17.249   2.525 -43.454  1.00  0.83           C  
ATOM   3557  O   PHE A 233     -16.598   3.180 -42.631  1.00  0.83           O  
ATOM   3558  CB  PHE A 233     -18.440   0.400 -42.766  1.00  0.83           C  
ATOM   3559  CG  PHE A 233     -19.627  -0.185 -41.997  1.00  0.83           C  
ATOM   3560  CD1 PHE A 233     -20.703  -0.721 -42.668  1.00  0.83           C  
ATOM   3561  CD2 PHE A 233     -19.645  -0.218 -40.604  1.00  0.83           C  
ATOM   3562  CE1 PHE A 233     -21.770  -1.277 -41.991  1.00  0.83           C  
ATOM   3563  CE2 PHE A 233     -20.721  -0.770 -39.929  1.00  0.83           C  
ATOM   3564  CZ  PHE A 233     -21.769  -1.289 -40.625  1.00  0.83           C  
ATOM   3565  H   PHE A 233     -19.864   1.348 -44.739  1.00  0.83           H  
ATOM   3566  HA  PHE A 233     -18.956   2.377 -42.164  1.00  0.83           H  
ATOM   3567 1HB  PHE A 233     -18.340  -0.148 -43.706  1.00  0.83           H  
ATOM   3568 2HB  PHE A 233     -17.533   0.222 -42.186  1.00  0.83           H  
ATOM   3569  HD1 PHE A 233     -20.696  -0.704 -43.747  1.00  0.83           H  
ATOM   3570  HD2 PHE A 233     -18.799   0.191 -40.047  1.00  0.83           H  
ATOM   3571  HE1 PHE A 233     -22.611  -1.695 -42.544  1.00  0.83           H  
ATOM   3572  HE2 PHE A 233     -20.744  -0.801 -38.846  1.00  0.83           H  
ATOM   3573  HZ  PHE A 233     -22.596  -1.703 -40.084  1.00  0.83           H  
ATOM   3574  N   ASP A 234     -16.877   2.411 -44.739  1.00  0.79           N  
ATOM   3575  CA  ASP A 234     -15.643   3.045 -45.199  1.00  0.79           C  
ATOM   3576  C   ASP A 234     -15.723   4.568 -45.018  1.00  0.79           C  
ATOM   3577  O   ASP A 234     -14.774   5.186 -44.522  1.00  0.79           O  
ATOM   3578  CB  ASP A 234     -15.388   2.738 -46.675  1.00  0.79           C  
ATOM   3579  CG  ASP A 234     -14.963   1.290 -46.970  1.00  0.79           C  
ATOM   3580  OD1 ASP A 234     -14.604   0.578 -46.058  1.00  0.79           O  
ATOM   3581  OD2 ASP A 234     -14.997   0.919 -48.123  1.00  0.79           O  
ATOM   3582  H   ASP A 234     -17.446   1.855 -45.381  1.00  0.79           H  
ATOM   3583  HA  ASP A 234     -14.813   2.667 -44.603  1.00  0.79           H  
ATOM   3584 1HB  ASP A 234     -16.290   2.953 -47.237  1.00  0.79           H  
ATOM   3585 2HB  ASP A 234     -14.615   3.405 -47.049  1.00  0.79           H  
ATOM   3586  N   LEU A 235     -16.889   5.151 -45.346  1.00  0.75           N  
ATOM   3587  CA  LEU A 235     -17.158   6.577 -45.185  1.00  0.75           C  
ATOM   3588  C   LEU A 235     -17.042   7.002 -43.746  1.00  0.75           C  
ATOM   3589  O   LEU A 235     -16.435   8.028 -43.445  1.00  0.75           O  
ATOM   3590  CB  LEU A 235     -18.549   6.935 -45.694  1.00  0.75           C  
ATOM   3591  CG  LEU A 235     -18.982   8.363 -45.490  1.00  0.75           C  
ATOM   3592  CD1 LEU A 235     -18.036   9.302 -46.202  1.00  0.75           C  
ATOM   3593  CD2 LEU A 235     -20.375   8.491 -46.013  1.00  0.75           C  
ATOM   3594  H   LEU A 235     -17.622   4.588 -45.772  1.00  0.75           H  
ATOM   3595  HA  LEU A 235     -16.422   7.130 -45.767  1.00  0.75           H  
ATOM   3596 1HB  LEU A 235     -18.599   6.709 -46.757  1.00  0.75           H  
ATOM   3597 2HB  LEU A 235     -19.266   6.309 -45.186  1.00  0.75           H  
ATOM   3598  HG  LEU A 235     -18.968   8.607 -44.426  1.00  0.75           H  
ATOM   3599 1HD1 LEU A 235     -18.364  10.329 -46.049  1.00  0.75           H  
ATOM   3600 2HD1 LEU A 235     -17.029   9.178 -45.800  1.00  0.75           H  
ATOM   3601 3HD1 LEU A 235     -18.033   9.075 -47.268  1.00  0.75           H  
ATOM   3602 1HD2 LEU A 235     -20.720   9.504 -45.880  1.00  0.75           H  
ATOM   3603 2HD2 LEU A 235     -20.387   8.244 -47.071  1.00  0.75           H  
ATOM   3604 3HD2 LEU A 235     -21.022   7.808 -45.476  1.00  0.75           H  
ATOM   3605  N   TYR A 236     -17.633   6.226 -42.849  1.00  0.72           N  
ATOM   3606  CA  TYR A 236     -17.573   6.536 -41.437  1.00  0.72           C  
ATOM   3607  C   TYR A 236     -16.142   6.712 -40.999  1.00  0.72           C  
ATOM   3608  O   TYR A 236     -15.785   7.722 -40.378  1.00  0.72           O  
ATOM   3609  CB  TYR A 236     -18.192   5.417 -40.607  1.00  0.72           C  
ATOM   3610  CG  TYR A 236     -18.033   5.660 -39.202  1.00  0.72           C  
ATOM   3611  CD1 TYR A 236     -18.834   6.568 -38.590  1.00  0.72           C  
ATOM   3612  CD2 TYR A 236     -17.073   4.971 -38.499  1.00  0.72           C  
ATOM   3613  CE1 TYR A 236     -18.672   6.794 -37.273  1.00  0.72           C  
ATOM   3614  CE2 TYR A 236     -16.920   5.199 -37.174  1.00  0.72           C  
ATOM   3615  CZ  TYR A 236     -17.727   6.116 -36.571  1.00  0.72           C  
ATOM   3616  OH  TYR A 236     -17.614   6.369 -35.280  1.00  0.72           O  
ATOM   3617  H   TYR A 236     -18.149   5.402 -43.154  1.00  0.72           H  
ATOM   3618  HA  TYR A 236     -18.100   7.473 -41.254  1.00  0.72           H  
ATOM   3619 1HB  TYR A 236     -19.222   5.279 -40.824  1.00  0.72           H  
ATOM   3620 2HB  TYR A 236     -17.696   4.483 -40.837  1.00  0.72           H  
ATOM   3621  HD1 TYR A 236     -19.593   7.113 -39.156  1.00  0.72           H  
ATOM   3622  HD2 TYR A 236     -16.443   4.245 -39.007  1.00  0.72           H  
ATOM   3623  HE1 TYR A 236     -19.298   7.523 -36.768  1.00  0.72           H  
ATOM   3624  HE2 TYR A 236     -16.162   4.656 -36.607  1.00  0.72           H  
ATOM   3625  HH  TYR A 236     -18.349   6.930 -35.018  1.00  0.72           H  
ATOM   3626  N   HIS A 237     -15.313   5.738 -41.350  1.00  0.70           N  
ATOM   3627  CA  HIS A 237     -13.930   5.776 -40.944  1.00  0.70           C  
ATOM   3628  C   HIS A 237     -13.166   6.902 -41.631  1.00  0.70           C  
ATOM   3629  O   HIS A 237     -12.343   7.558 -40.991  1.00  0.70           O  
ATOM   3630  CB  HIS A 237     -13.286   4.419 -41.182  1.00  0.70           C  
ATOM   3631  CG  HIS A 237     -13.763   3.398 -40.195  1.00  0.70           C  
ATOM   3632  ND1 HIS A 237     -13.518   3.512 -38.838  1.00  0.70           N  
ATOM   3633  CD2 HIS A 237     -14.470   2.254 -40.355  1.00  0.70           C  
ATOM   3634  CE1 HIS A 237     -14.057   2.483 -38.207  1.00  0.70           C  
ATOM   3635  NE2 HIS A 237     -14.639   1.705 -39.106  1.00  0.70           N  
ATOM   3636  H   HIS A 237     -15.670   4.940 -41.884  1.00  0.70           H  
ATOM   3637  HA  HIS A 237     -13.886   5.965 -39.874  1.00  0.70           H  
ATOM   3638 1HB  HIS A 237     -13.531   4.071 -42.191  1.00  0.70           H  
ATOM   3639 2HB  HIS A 237     -12.208   4.504 -41.105  1.00  0.70           H  
ATOM   3640  HD2 HIS A 237     -14.839   1.844 -41.296  1.00  0.70           H  
ATOM   3641  HE1 HIS A 237     -14.026   2.307 -37.126  1.00  0.70           H  
ATOM   3642  HE2 HIS A 237     -15.133   0.843 -38.914  1.00  0.70           H  
ATOM   3643  N   GLU A 238     -13.454   7.182 -42.901  1.00  0.68           N  
ATOM   3644  CA  GLU A 238     -12.746   8.278 -43.548  1.00  0.68           C  
ATOM   3645  C   GLU A 238     -13.133   9.608 -42.920  1.00  0.68           C  
ATOM   3646  O   GLU A 238     -12.276  10.465 -42.696  1.00  0.68           O  
ATOM   3647  CB  GLU A 238     -13.022   8.305 -45.050  1.00  0.68           C  
ATOM   3648  CG  GLU A 238     -12.328   9.464 -45.803  1.00  0.68           C  
ATOM   3649  CD  GLU A 238     -10.777   9.473 -45.798  1.00  0.68           C  
ATOM   3650  OE1 GLU A 238     -10.143   8.460 -45.540  1.00  0.68           O  
ATOM   3651  OE2 GLU A 238     -10.240  10.536 -46.069  1.00  0.68           O  
ATOM   3652  H   GLU A 238     -14.130   6.620 -43.421  1.00  0.68           H  
ATOM   3653  HA  GLU A 238     -11.682   8.138 -43.396  1.00  0.68           H  
ATOM   3654 1HB  GLU A 238     -12.706   7.364 -45.496  1.00  0.68           H  
ATOM   3655 2HB  GLU A 238     -14.099   8.395 -45.213  1.00  0.68           H  
ATOM   3656 1HG  GLU A 238     -12.671   9.459 -46.837  1.00  0.68           H  
ATOM   3657 2HG  GLU A 238     -12.679  10.386 -45.349  1.00  0.68           H  
ATOM   3658  N   ALA A 239     -14.415   9.796 -42.618  1.00  0.67           N  
ATOM   3659  CA  ALA A 239     -14.845  11.036 -41.999  1.00  0.67           C  
ATOM   3660  C   ALA A 239     -14.163  11.194 -40.648  1.00  0.67           C  
ATOM   3661  O   ALA A 239     -13.687  12.282 -40.302  1.00  0.67           O  
ATOM   3662  CB  ALA A 239     -16.347  11.043 -41.851  1.00  0.67           C  
ATOM   3663  H   ALA A 239     -15.098   9.072 -42.826  1.00  0.67           H  
ATOM   3664  HA  ALA A 239     -14.540  11.865 -42.634  1.00  0.67           H  
ATOM   3665 1HB  ALA A 239     -16.676  11.975 -41.393  1.00  0.67           H  
ATOM   3666 2HB  ALA A 239     -16.804  10.937 -42.835  1.00  0.67           H  
ATOM   3667 3HB  ALA A 239     -16.647  10.209 -41.233  1.00  0.67           H  
ATOM   3668  N   ALA A 240     -14.060  10.085 -39.908  1.00  0.66           N  
ATOM   3669  CA  ALA A 240     -13.402  10.104 -38.619  1.00  0.66           C  
ATOM   3670  C   ALA A 240     -11.941  10.508 -38.771  1.00  0.66           C  
ATOM   3671  O   ALA A 240     -11.439  11.360 -38.031  1.00  0.66           O  
ATOM   3672  CB  ALA A 240     -13.506   8.731 -37.985  1.00  0.66           C  
ATOM   3673  H   ALA A 240     -14.480   9.213 -40.232  1.00  0.66           H  
ATOM   3674  HA  ALA A 240     -13.898  10.839 -37.985  1.00  0.66           H  
ATOM   3675 1HB  ALA A 240     -13.021   8.757 -37.030  1.00  0.66           H  
ATOM   3676 2HB  ALA A 240     -14.558   8.461 -37.868  1.00  0.66           H  
ATOM   3677 3HB  ALA A 240     -13.015   8.001 -38.611  1.00  0.66           H  
ATOM   3678  N   ARG A 241     -11.270   9.966 -39.793  1.00  0.67           N  
ATOM   3679  CA  ARG A 241      -9.876  10.312 -40.034  1.00  0.67           C  
ATOM   3680  C   ARG A 241      -9.715  11.784 -40.396  1.00  0.67           C  
ATOM   3681  O   ARG A 241      -8.826  12.466 -39.879  1.00  0.67           O  
ATOM   3682  CB  ARG A 241      -9.301   9.446 -41.150  1.00  0.67           C  
ATOM   3683  CG  ARG A 241      -9.006   7.985 -40.782  1.00  0.67           C  
ATOM   3684  CD  ARG A 241      -8.212   7.300 -41.857  1.00  0.67           C  
ATOM   3685  NE  ARG A 241      -9.005   7.037 -43.079  1.00  0.67           N  
ATOM   3686  CZ  ARG A 241      -9.698   5.901 -43.313  1.00  0.67           C  
ATOM   3687  NH1 ARG A 241      -9.692   4.919 -42.445  1.00  0.67           N  
ATOM   3688  NH2 ARG A 241     -10.373   5.792 -44.433  1.00  0.67           N  
ATOM   3689  H   ARG A 241     -11.722   9.267 -40.382  1.00  0.67           H  
ATOM   3690  HA  ARG A 241      -9.315  10.115 -39.121  1.00  0.67           H  
ATOM   3691 1HB  ARG A 241     -10.000   9.431 -41.985  1.00  0.67           H  
ATOM   3692 2HB  ARG A 241      -8.377   9.891 -41.514  1.00  0.67           H  
ATOM   3693 1HG  ARG A 241      -8.434   7.955 -39.854  1.00  0.67           H  
ATOM   3694 2HG  ARG A 241      -9.933   7.444 -40.646  1.00  0.67           H  
ATOM   3695 1HD  ARG A 241      -7.366   7.928 -42.133  1.00  0.67           H  
ATOM   3696 2HD  ARG A 241      -7.846   6.348 -41.479  1.00  0.67           H  
ATOM   3697  HE  ARG A 241      -9.074   7.763 -43.812  1.00  0.67           H  
ATOM   3698 1HH1 ARG A 241      -9.174   5.015 -41.588  1.00  0.67           H  
ATOM   3699 2HH1 ARG A 241     -10.202   4.070 -42.644  1.00  0.67           H  
ATOM   3700 1HH2 ARG A 241     -10.366   6.589 -45.084  1.00  0.67           H  
ATOM   3701 2HH2 ARG A 241     -10.899   4.960 -44.638  1.00  0.67           H  
ATOM   3702  N   ARG A 242     -10.620  12.309 -41.222  1.00  0.70           N  
ATOM   3703  CA  ARG A 242     -10.552  13.706 -41.644  1.00  0.70           C  
ATOM   3704  C   ARG A 242     -10.740  14.644 -40.457  1.00  0.70           C  
ATOM   3705  O   ARG A 242     -10.149  15.723 -40.395  1.00  0.70           O  
ATOM   3706  CB  ARG A 242     -11.593  13.992 -42.715  1.00  0.70           C  
ATOM   3707  CG  ARG A 242     -11.298  13.343 -44.073  1.00  0.70           C  
ATOM   3708  CD  ARG A 242     -12.364  13.613 -45.069  1.00  0.70           C  
ATOM   3709  NE  ARG A 242     -12.106  12.938 -46.338  1.00  0.70           N  
ATOM   3710  CZ  ARG A 242     -12.844  13.096 -47.458  1.00  0.70           C  
ATOM   3711  NH1 ARG A 242     -13.867  13.932 -47.464  1.00  0.70           N  
ATOM   3712  NH2 ARG A 242     -12.547  12.418 -48.554  1.00  0.70           N  
ATOM   3713  H   ARG A 242     -11.346  11.706 -41.613  1.00  0.70           H  
ATOM   3714  HA  ARG A 242      -9.567  13.884 -42.074  1.00  0.70           H  
ATOM   3715 1HB  ARG A 242     -12.560  13.619 -42.378  1.00  0.70           H  
ATOM   3716 2HB  ARG A 242     -11.685  15.066 -42.862  1.00  0.70           H  
ATOM   3717 1HG  ARG A 242     -10.363  13.740 -44.465  1.00  0.70           H  
ATOM   3718 2HG  ARG A 242     -11.201  12.267 -43.959  1.00  0.70           H  
ATOM   3719 1HD  ARG A 242     -13.314  13.248 -44.679  1.00  0.70           H  
ATOM   3720 2HD  ARG A 242     -12.431  14.681 -45.256  1.00  0.70           H  
ATOM   3721  HE  ARG A 242     -11.337  12.246 -46.360  1.00  0.70           H  
ATOM   3722 1HH1 ARG A 242     -14.098  14.453 -46.631  1.00  0.70           H  
ATOM   3723 2HH1 ARG A 242     -14.418  14.049 -48.302  1.00  0.70           H  
ATOM   3724 1HH2 ARG A 242     -11.759  11.778 -48.567  1.00  0.70           H  
ATOM   3725 2HH2 ARG A 242     -13.102  12.540 -49.385  1.00  0.70           H  
ATOM   3726  N   ALA A 243     -11.542  14.199 -39.495  1.00  0.76           N  
ATOM   3727  CA  ALA A 243     -11.840  14.929 -38.275  1.00  0.76           C  
ATOM   3728  C   ALA A 243     -10.760  14.762 -37.201  1.00  0.76           C  
ATOM   3729  O   ALA A 243     -10.909  15.286 -36.091  1.00  0.76           O  
ATOM   3730  CB  ALA A 243     -13.177  14.477 -37.743  1.00  0.76           C  
ATOM   3731  H   ALA A 243     -12.020  13.307 -39.638  1.00  0.76           H  
ATOM   3732  HA  ALA A 243     -11.898  15.988 -38.522  1.00  0.76           H  
ATOM   3733 1HB  ALA A 243     -13.444  15.037 -36.848  1.00  0.76           H  
ATOM   3734 2HB  ALA A 243     -13.907  14.653 -38.517  1.00  0.76           H  
ATOM   3735 3HB  ALA A 243     -13.141  13.418 -37.516  1.00  0.76           H  
ATOM   3736  N   GLY A 244      -9.708  13.984 -37.482  1.00  0.87           N  
ATOM   3737  CA  GLY A 244      -8.636  13.778 -36.518  1.00  0.87           C  
ATOM   3738  C   GLY A 244      -9.003  12.823 -35.385  1.00  0.87           C  
ATOM   3739  O   GLY A 244      -8.411  12.887 -34.306  1.00  0.87           O  
ATOM   3740  H   GLY A 244      -9.610  13.545 -38.396  1.00  0.87           H  
ATOM   3741 1HA  GLY A 244      -7.766  13.387 -37.047  1.00  0.87           H  
ATOM   3742 2HA  GLY A 244      -8.344  14.739 -36.101  1.00  0.87           H  
ATOM   3743  N   GLN A 245      -9.981  11.952 -35.609  1.00  1.03           N  
ATOM   3744  CA  GLN A 245     -10.416  11.046 -34.561  1.00  1.03           C  
ATOM   3745  C   GLN A 245      -9.659   9.733 -34.695  1.00  1.03           C  
ATOM   3746  O   GLN A 245      -9.277   9.335 -35.798  1.00  1.03           O  
ATOM   3747  CB  GLN A 245     -11.917  10.802 -34.690  1.00  1.03           C  
ATOM   3748  CG  GLN A 245     -12.749  12.080 -34.721  1.00  1.03           C  
ATOM   3749  CD  GLN A 245     -12.676  12.895 -33.475  1.00  1.03           C  
ATOM   3750  OE1 GLN A 245     -13.055  12.416 -32.398  1.00  1.03           O  
ATOM   3751  NE2 GLN A 245     -12.184  14.136 -33.586  1.00  1.03           N  
ATOM   3752  H   GLN A 245     -10.440  11.911 -36.519  1.00  1.03           H  
ATOM   3753  HA  GLN A 245     -10.193  11.484 -33.589  1.00  1.03           H  
ATOM   3754 1HB  GLN A 245     -12.107  10.268 -35.605  1.00  1.03           H  
ATOM   3755 2HB  GLN A 245     -12.260  10.179 -33.865  1.00  1.03           H  
ATOM   3756 1HG  GLN A 245     -12.355  12.689 -35.522  1.00  1.03           H  
ATOM   3757 2HG  GLN A 245     -13.794  11.834 -34.926  1.00  1.03           H  
ATOM   3758 1HE2 GLN A 245     -12.113  14.720 -32.780  1.00  1.03           H  
ATOM   3759 2HE2 GLN A 245     -11.867  14.500 -34.494  1.00  1.03           H  
ATOM   3760  N   GLU A 246      -9.461   9.035 -33.588  1.00  1.21           N  
ATOM   3761  CA  GLU A 246      -8.792   7.745 -33.661  1.00  1.21           C  
ATOM   3762  C   GLU A 246      -9.805   6.686 -34.058  1.00  1.21           C  
ATOM   3763  O   GLU A 246     -10.729   6.385 -33.304  1.00  1.21           O  
ATOM   3764  CB  GLU A 246      -8.148   7.405 -32.320  1.00  1.21           C  
ATOM   3765  CG  GLU A 246      -7.061   8.386 -31.883  1.00  1.21           C  
ATOM   3766  CD  GLU A 246      -6.409   8.017 -30.569  1.00  1.21           C  
ATOM   3767  OE1 GLU A 246      -5.769   6.991 -30.504  1.00  1.21           O  
ATOM   3768  OE2 GLU A 246      -6.600   8.743 -29.605  1.00  1.21           O  
ATOM   3769  H   GLU A 246      -9.773   9.399 -32.699  1.00  1.21           H  
ATOM   3770  HA  GLU A 246      -8.016   7.790 -34.426  1.00  1.21           H  
ATOM   3771 1HB  GLU A 246      -8.915   7.386 -31.553  1.00  1.21           H  
ATOM   3772 2HB  GLU A 246      -7.711   6.405 -32.368  1.00  1.21           H  
ATOM   3773 1HG  GLU A 246      -6.295   8.426 -32.657  1.00  1.21           H  
ATOM   3774 2HG  GLU A 246      -7.502   9.379 -31.799  1.00  1.21           H  
ATOM   3775  N   LYS A 247      -9.637   6.110 -35.244  1.00  1.38           N  
ATOM   3776  CA  LYS A 247     -10.609   5.144 -35.753  1.00  1.38           C  
ATOM   3777  C   LYS A 247     -10.748   3.919 -34.850  1.00  1.38           C  
ATOM   3778  O   LYS A 247     -11.815   3.323 -34.759  1.00  1.38           O  
ATOM   3779  CB  LYS A 247     -10.204   4.673 -37.154  1.00  1.38           C  
ATOM   3780  CG  LYS A 247      -8.941   3.792 -37.167  1.00  1.38           C  
ATOM   3781  CD  LYS A 247      -8.516   3.360 -38.560  1.00  1.38           C  
ATOM   3782  CE  LYS A 247      -7.299   2.423 -38.469  1.00  1.38           C  
ATOM   3783  NZ  LYS A 247      -6.820   1.972 -39.807  1.00  1.38           N  
ATOM   3784  H   LYS A 247      -8.849   6.385 -35.816  1.00  1.38           H  
ATOM   3785  HA  LYS A 247     -11.581   5.631 -35.810  1.00  1.38           H  
ATOM   3786 1HB  LYS A 247     -11.021   4.101 -37.596  1.00  1.38           H  
ATOM   3787 2HB  LYS A 247     -10.027   5.539 -37.796  1.00  1.38           H  
ATOM   3788 1HG  LYS A 247      -8.118   4.320 -36.686  1.00  1.38           H  
ATOM   3789 2HG  LYS A 247      -9.143   2.883 -36.611  1.00  1.38           H  
ATOM   3790 1HD  LYS A 247      -9.341   2.835 -39.048  1.00  1.38           H  
ATOM   3791 2HD  LYS A 247      -8.256   4.234 -39.156  1.00  1.38           H  
ATOM   3792 1HE  LYS A 247      -6.490   2.946 -37.962  1.00  1.38           H  
ATOM   3793 2HE  LYS A 247      -7.575   1.547 -37.880  1.00  1.38           H  
ATOM   3794 1HZ  LYS A 247      -6.023   1.360 -39.690  1.00  1.38           H  
ATOM   3795 2HZ  LYS A 247      -7.560   1.473 -40.281  1.00  1.38           H  
ATOM   3796 3HZ  LYS A 247      -6.548   2.771 -40.357  1.00  1.38           H  
ATOM   3797  N   THR A 248      -9.702   3.604 -34.089  1.00  1.47           N  
ATOM   3798  CA  THR A 248      -9.709   2.410 -33.257  1.00  1.47           C  
ATOM   3799  C   THR A 248     -10.553   2.569 -31.994  1.00  1.47           C  
ATOM   3800  O   THR A 248     -10.843   1.582 -31.305  1.00  1.47           O  
ATOM   3801  CB  THR A 248      -8.267   2.001 -32.896  1.00  1.47           C  
ATOM   3802  OG1 THR A 248      -7.626   3.058 -32.173  1.00  1.47           O  
ATOM   3803  CG2 THR A 248      -7.474   1.719 -34.167  1.00  1.47           C  
ATOM   3804  H   THR A 248      -8.870   4.170 -34.143  1.00  1.47           H  
ATOM   3805  HA  THR A 248     -10.145   1.599 -33.841  1.00  1.47           H  
ATOM   3806  HB  THR A 248      -8.292   1.106 -32.274  1.00  1.47           H  
ATOM   3807  HG1 THR A 248      -6.828   2.725 -31.753  1.00  1.47           H  
ATOM   3808 1HG2 THR A 248      -6.458   1.427 -33.904  1.00  1.47           H  
ATOM   3809 2HG2 THR A 248      -7.951   0.913 -34.724  1.00  1.47           H  
ATOM   3810 3HG2 THR A 248      -7.444   2.615 -34.779  1.00  1.47           H  
ATOM   3811  N   LYS A 249     -10.936   3.809 -31.685  1.00  1.44           N  
ATOM   3812  CA  LYS A 249     -11.766   4.106 -30.532  1.00  1.44           C  
ATOM   3813  C   LYS A 249     -13.229   4.254 -30.947  1.00  1.44           C  
ATOM   3814  O   LYS A 249     -14.108   4.457 -30.105  1.00  1.44           O  
ATOM   3815  CB  LYS A 249     -11.246   5.348 -29.816  1.00  1.44           C  
ATOM   3816  CG  LYS A 249      -9.854   5.128 -29.201  1.00  1.44           C  
ATOM   3817  CD  LYS A 249      -9.307   6.361 -28.485  1.00  1.44           C  
ATOM   3818  CE  LYS A 249      -7.958   6.046 -27.839  1.00  1.44           C  
ATOM   3819  NZ  LYS A 249      -7.303   7.257 -27.257  1.00  1.44           N  
ATOM   3820  H   LYS A 249     -10.675   4.586 -32.293  1.00  1.44           H  
ATOM   3821  HA  LYS A 249     -11.699   3.274 -29.836  1.00  1.44           H  
ATOM   3822 1HB  LYS A 249     -11.175   6.173 -30.532  1.00  1.44           H  
ATOM   3823 2HB  LYS A 249     -11.938   5.643 -29.030  1.00  1.44           H  
ATOM   3824 1HG  LYS A 249      -9.896   4.297 -28.498  1.00  1.44           H  
ATOM   3825 2HG  LYS A 249      -9.155   4.865 -30.001  1.00  1.44           H  
ATOM   3826 1HD  LYS A 249      -9.170   7.176 -29.196  1.00  1.44           H  
ATOM   3827 2HD  LYS A 249     -10.006   6.684 -27.717  1.00  1.44           H  
ATOM   3828 1HE  LYS A 249      -8.118   5.320 -27.045  1.00  1.44           H  
ATOM   3829 2HE  LYS A 249      -7.292   5.613 -28.588  1.00  1.44           H  
ATOM   3830 1HZ  LYS A 249      -6.424   6.997 -26.847  1.00  1.44           H  
ATOM   3831 2HZ  LYS A 249      -7.125   7.933 -28.024  1.00  1.44           H  
ATOM   3832 3HZ  LYS A 249      -7.892   7.677 -26.562  1.00  1.44           H  
ATOM   3833  N   LEU A 250     -13.488   4.164 -32.251  1.00  1.32           N  
ATOM   3834  CA  LEU A 250     -14.828   4.329 -32.776  1.00  1.32           C  
ATOM   3835  C   LEU A 250     -15.460   3.008 -33.121  1.00  1.32           C  
ATOM   3836  O   LEU A 250     -15.045   2.323 -34.053  1.00  1.32           O  
ATOM   3837  CB  LEU A 250     -14.792   5.230 -33.983  1.00  1.32           C  
ATOM   3838  CG  LEU A 250     -14.273   6.617 -33.685  1.00  1.32           C  
ATOM   3839  CD1 LEU A 250     -14.217   7.412 -34.936  1.00  1.32           C  
ATOM   3840  CD2 LEU A 250     -15.188   7.269 -32.670  1.00  1.32           C  
ATOM   3841  H   LEU A 250     -12.747   3.960 -32.920  1.00  1.32           H  
ATOM   3842  HA  LEU A 250     -15.441   4.809 -32.016  1.00  1.32           H  
ATOM   3843 1HB  LEU A 250     -14.152   4.779 -34.745  1.00  1.32           H  
ATOM   3844 2HB  LEU A 250     -15.772   5.300 -34.356  1.00  1.32           H  
ATOM   3845  HG  LEU A 250     -13.265   6.551 -33.281  1.00  1.32           H  
ATOM   3846 1HD1 LEU A 250     -13.838   8.404 -34.713  1.00  1.32           H  
ATOM   3847 2HD1 LEU A 250     -13.557   6.913 -35.638  1.00  1.32           H  
ATOM   3848 3HD1 LEU A 250     -15.213   7.492 -35.365  1.00  1.32           H  
ATOM   3849 1HD2 LEU A 250     -14.820   8.268 -32.441  1.00  1.32           H  
ATOM   3850 2HD2 LEU A 250     -16.201   7.337 -33.078  1.00  1.32           H  
ATOM   3851 3HD2 LEU A 250     -15.209   6.675 -31.757  1.00  1.32           H  
ATOM   3852  N   ARG A 251     -16.455   2.645 -32.341  1.00  1.17           N  
ATOM   3853  CA  ARG A 251     -17.086   1.357 -32.485  1.00  1.17           C  
ATOM   3854  C   ARG A 251     -18.170   1.447 -33.581  1.00  1.17           C  
ATOM   3855  O   ARG A 251     -18.796   2.501 -33.747  1.00  1.17           O  
ATOM   3856  CB  ARG A 251     -17.696   0.982 -31.134  1.00  1.17           C  
ATOM   3857  CG  ARG A 251     -16.707   0.921 -29.915  1.00  1.17           C  
ATOM   3858  CD  ARG A 251     -15.963  -0.374 -29.707  1.00  1.17           C  
ATOM   3859  NE  ARG A 251     -14.955  -0.639 -30.707  1.00  1.17           N  
ATOM   3860  CZ  ARG A 251     -13.740  -0.101 -30.780  1.00  1.17           C  
ATOM   3861  NH1 ARG A 251     -13.305   0.797 -29.933  1.00  1.17           N  
ATOM   3862  NH2 ARG A 251     -12.967  -0.491 -31.753  1.00  1.17           N  
ATOM   3863  H   ARG A 251     -16.748   3.267 -31.602  1.00  1.17           H  
ATOM   3864  HA  ARG A 251     -16.332   0.631 -32.766  1.00  1.17           H  
ATOM   3865 1HB  ARG A 251     -18.455   1.698 -30.875  1.00  1.17           H  
ATOM   3866 2HB  ARG A 251     -18.160   0.003 -31.217  1.00  1.17           H  
ATOM   3867 1HG  ARG A 251     -15.958   1.705 -30.045  1.00  1.17           H  
ATOM   3868 2HG  ARG A 251     -17.271   1.124 -29.002  1.00  1.17           H  
ATOM   3869 1HD  ARG A 251     -15.472  -0.340 -28.739  1.00  1.17           H  
ATOM   3870 2HD  ARG A 251     -16.673  -1.202 -29.718  1.00  1.17           H  
ATOM   3871  HE  ARG A 251     -15.157  -1.333 -31.424  1.00  1.17           H  
ATOM   3872 1HH1 ARG A 251     -13.892   1.126 -29.184  1.00  1.17           H  
ATOM   3873 2HH1 ARG A 251     -12.358   1.175 -30.083  1.00  1.17           H  
ATOM   3874 1HH2 ARG A 251     -13.339  -1.202 -32.411  1.00  1.17           H  
ATOM   3875 2HH2 ARG A 251     -12.034  -0.067 -31.836  1.00  1.17           H  
ATOM   3876  N   THR A 252     -18.393   0.365 -34.315  1.00  1.03           N  
ATOM   3877  CA  THR A 252     -19.466   0.350 -35.301  1.00  1.03           C  
ATOM   3878  C   THR A 252     -20.342  -0.905 -35.158  1.00  1.03           C  
ATOM   3879  O   THR A 252     -19.874  -1.970 -34.728  1.00  1.03           O  
ATOM   3880  CB  THR A 252     -18.893   0.435 -36.728  1.00  1.03           C  
ATOM   3881  OG1 THR A 252     -18.119  -0.730 -37.006  1.00  1.03           O  
ATOM   3882  CG2 THR A 252     -17.977   1.669 -36.907  1.00  1.03           C  
ATOM   3883  H   THR A 252     -17.790  -0.443 -34.181  1.00  1.03           H  
ATOM   3884  HA  THR A 252     -20.096   1.220 -35.141  1.00  1.03           H  
ATOM   3885  HB  THR A 252     -19.712   0.510 -37.423  1.00  1.03           H  
ATOM   3886  HG1 THR A 252     -17.438  -0.850 -36.315  1.00  1.03           H  
ATOM   3887 1HG2 THR A 252     -17.604   1.698 -37.931  1.00  1.03           H  
ATOM   3888 2HG2 THR A 252     -18.535   2.566 -36.702  1.00  1.03           H  
ATOM   3889 3HG2 THR A 252     -17.131   1.611 -36.222  1.00  1.03           H  
ATOM   3890  N   SER A 253     -21.580  -0.826 -35.618  1.00  0.93           N  
ATOM   3891  CA  SER A 253     -22.425  -2.001 -35.521  1.00  0.93           C  
ATOM   3892  C   SER A 253     -23.427  -2.148 -36.627  1.00  0.93           C  
ATOM   3893  O   SER A 253     -23.656  -1.226 -37.417  1.00  0.93           O  
ATOM   3894  CB  SER A 253     -23.172  -1.976 -34.219  1.00  0.93           C  
ATOM   3895  OG  SER A 253     -24.124  -0.967 -34.189  1.00  0.93           O  
ATOM   3896  H   SER A 253     -21.943   0.064 -35.947  1.00  0.93           H  
ATOM   3897  HA  SER A 253     -21.789  -2.884 -35.540  1.00  0.93           H  
ATOM   3898 1HB  SER A 253     -23.647  -2.936 -34.034  1.00  0.93           H  
ATOM   3899 2HB  SER A 253     -22.448  -1.796 -33.445  1.00  0.93           H  
ATOM   3900  HG  SER A 253     -24.863  -1.297 -34.721  1.00  0.93           H  
ATOM   3901  N   ILE A 254     -23.964  -3.357 -36.679  1.00  0.87           N  
ATOM   3902  CA  ILE A 254     -24.989  -3.783 -37.612  1.00  0.87           C  
ATOM   3903  C   ILE A 254     -26.250  -4.299 -36.950  1.00  0.87           C  
ATOM   3904  O   ILE A 254     -26.195  -5.191 -36.092  1.00  0.87           O  
ATOM   3905  CB  ILE A 254     -24.419  -4.839 -38.548  1.00  0.87           C  
ATOM   3906  CG1 ILE A 254     -23.358  -4.209 -39.341  1.00  0.87           C  
ATOM   3907  CG2 ILE A 254     -25.481  -5.443 -39.349  1.00  0.87           C  
ATOM   3908  CD1 ILE A 254     -22.589  -5.086 -40.129  1.00  0.87           C  
ATOM   3909  H   ILE A 254     -23.631  -4.034 -35.990  1.00  0.87           H  
ATOM   3910  HA  ILE A 254     -25.265  -2.923 -38.218  1.00  0.87           H  
ATOM   3911  HB  ILE A 254     -23.942  -5.621 -37.956  1.00  0.87           H  
ATOM   3912 1HG1 ILE A 254     -23.824  -3.480 -40.001  1.00  0.87           H  
ATOM   3913 2HG1 ILE A 254     -22.671  -3.706 -38.683  1.00  0.87           H  
ATOM   3914 1HG2 ILE A 254     -25.072  -6.209 -40.006  1.00  0.87           H  
ATOM   3915 2HG2 ILE A 254     -26.161  -5.882 -38.650  1.00  0.87           H  
ATOM   3916 3HG2 ILE A 254     -25.988  -4.679 -39.939  1.00  0.87           H  
ATOM   3917 1HD1 ILE A 254     -21.873  -4.471 -40.627  1.00  0.87           H  
ATOM   3918 2HD1 ILE A 254     -22.089  -5.809 -39.514  1.00  0.87           H  
ATOM   3919 3HD1 ILE A 254     -23.226  -5.596 -40.848  1.00  0.87           H  
ATOM   3920  N   ASN A 255     -27.379  -3.734 -37.377  1.00  0.84           N  
ATOM   3921  CA  ASN A 255     -28.688  -4.106 -36.862  1.00  0.84           C  
ATOM   3922  C   ASN A 255     -29.487  -4.791 -37.979  1.00  0.84           C  
ATOM   3923  O   ASN A 255     -29.797  -4.162 -38.994  1.00  0.84           O  
ATOM   3924  CB  ASN A 255     -29.432  -2.871 -36.369  1.00  0.84           C  
ATOM   3925  CG  ASN A 255     -28.675  -2.038 -35.375  1.00  0.84           C  
ATOM   3926  OD1 ASN A 255     -27.594  -2.399 -34.902  1.00  0.84           O  
ATOM   3927  ND2 ASN A 255     -29.245  -0.911 -35.030  1.00  0.84           N  
ATOM   3928  H   ASN A 255     -27.308  -3.008 -38.093  1.00  0.84           H  
ATOM   3929  HA  ASN A 255     -28.569  -4.824 -36.051  1.00  0.84           H  
ATOM   3930 1HB  ASN A 255     -29.714  -2.247 -37.210  1.00  0.84           H  
ATOM   3931 2HB  ASN A 255     -30.337  -3.190 -35.883  1.00  0.84           H  
ATOM   3932 1HD2 ASN A 255     -28.803  -0.305 -34.364  1.00  0.84           H  
ATOM   3933 2HD2 ASN A 255     -30.124  -0.651 -35.430  1.00  0.84           H  
ATOM   3934  N   VAL A 256     -29.794  -6.078 -37.818  1.00  0.83           N  
ATOM   3935  CA  VAL A 256     -30.502  -6.814 -38.889  1.00  0.83           C  
ATOM   3936  C   VAL A 256     -31.686  -7.612 -38.418  1.00  0.83           C  
ATOM   3937  O   VAL A 256     -31.702  -8.079 -37.286  1.00  0.83           O  
ATOM   3938  CB  VAL A 256     -29.604  -7.879 -39.497  1.00  0.83           C  
ATOM   3939  CG1 VAL A 256     -28.414  -7.281 -40.092  1.00  0.83           C  
ATOM   3940  CG2 VAL A 256     -29.289  -8.823 -38.402  1.00  0.83           C  
ATOM   3941  H   VAL A 256     -29.515  -6.546 -36.948  1.00  0.83           H  
ATOM   3942  HA  VAL A 256     -30.825  -6.107 -39.653  1.00  0.83           H  
ATOM   3943  HB  VAL A 256     -30.136  -8.409 -40.295  1.00  0.83           H  
ATOM   3944 1HG1 VAL A 256     -27.777  -8.038 -40.508  1.00  0.83           H  
ATOM   3945 2HG1 VAL A 256     -28.721  -6.602 -40.864  1.00  0.83           H  
ATOM   3946 3HG1 VAL A 256     -27.914  -6.769 -39.333  1.00  0.83           H  
ATOM   3947 1HG2 VAL A 256     -28.685  -9.597 -38.774  1.00  0.83           H  
ATOM   3948 2HG2 VAL A 256     -28.771  -8.289 -37.602  1.00  0.83           H  
ATOM   3949 3HG2 VAL A 256     -30.209  -9.248 -38.016  1.00  0.83           H  
ATOM   3950  N   HIS A 257     -32.612  -7.879 -39.328  1.00  0.82           N  
ATOM   3951  CA  HIS A 257     -33.695  -8.819 -39.066  1.00  0.82           C  
ATOM   3952  C   HIS A 257     -33.178 -10.243 -39.047  1.00  0.82           C  
ATOM   3953  O   HIS A 257     -32.246 -10.578 -39.782  1.00  0.82           O  
ATOM   3954  CB  HIS A 257     -34.794  -8.713 -40.121  1.00  0.82           C  
ATOM   3955  CG  HIS A 257     -35.709  -7.591 -39.974  1.00  0.82           C  
ATOM   3956  ND1 HIS A 257     -36.814  -7.415 -40.779  1.00  0.82           N  
ATOM   3957  CD2 HIS A 257     -35.714  -6.590 -39.111  1.00  0.82           C  
ATOM   3958  CE1 HIS A 257     -37.452  -6.330 -40.393  1.00  0.82           C  
ATOM   3959  NE2 HIS A 257     -36.805  -5.809 -39.384  1.00  0.82           N  
ATOM   3960  H   HIS A 257     -32.548  -7.432 -40.235  1.00  0.82           H  
ATOM   3961  HA  HIS A 257     -34.143  -8.632 -38.098  1.00  0.82           H  
ATOM   3962 1HB  HIS A 257     -34.308  -8.567 -41.068  1.00  0.82           H  
ATOM   3963 2HB  HIS A 257     -35.348  -9.626 -40.181  1.00  0.82           H  
ATOM   3964  HD2 HIS A 257     -34.987  -6.442 -38.351  1.00  0.82           H  
ATOM   3965  HE1 HIS A 257     -38.352  -5.942 -40.824  1.00  0.82           H  
ATOM   3966  HE2 HIS A 257     -37.059  -4.969 -38.877  1.00  0.82           H  
ATOM   3967  N   GLY A 258     -33.814 -11.085 -38.251  1.00  0.81           N  
ATOM   3968  CA  GLY A 258     -33.502 -12.507 -38.284  1.00  0.81           C  
ATOM   3969  C   GLY A 258     -34.182 -13.290 -37.178  1.00  0.81           C  
ATOM   3970  O   GLY A 258     -34.867 -12.728 -36.333  1.00  0.81           O  
ATOM   3971  H   GLY A 258     -34.524 -10.720 -37.610  1.00  0.81           H  
ATOM   3972 1HA  GLY A 258     -33.818 -12.911 -39.242  1.00  0.81           H  
ATOM   3973 2HA  GLY A 258     -32.432 -12.648 -38.234  1.00  0.81           H  
ATOM   3974  N   PHE A 259     -34.012 -14.597 -37.206  1.00  0.80           N  
ATOM   3975  CA  PHE A 259     -34.623 -15.494 -36.238  1.00  0.80           C  
ATOM   3976  C   PHE A 259     -33.978 -16.866 -36.280  1.00  0.80           C  
ATOM   3977  O   PHE A 259     -33.969 -17.536 -37.311  1.00  0.80           O  
ATOM   3978  CB  PHE A 259     -36.121 -15.591 -36.455  1.00  0.80           C  
ATOM   3979  CG  PHE A 259     -36.774 -16.452 -35.500  1.00  0.80           C  
ATOM   3980  CD1 PHE A 259     -37.139 -15.983 -34.273  1.00  0.80           C  
ATOM   3981  CD2 PHE A 259     -37.024 -17.759 -35.815  1.00  0.80           C  
ATOM   3982  CE1 PHE A 259     -37.728 -16.823 -33.374  1.00  0.80           C  
ATOM   3983  CE2 PHE A 259     -37.613 -18.597 -34.923  1.00  0.80           C  
ATOM   3984  CZ  PHE A 259     -37.960 -18.134 -33.700  1.00  0.80           C  
ATOM   3985  H   PHE A 259     -33.373 -14.974 -37.899  1.00  0.80           H  
ATOM   3986  HA  PHE A 259     -34.459 -15.081 -35.242  1.00  0.80           H  
ATOM   3987 1HB  PHE A 259     -36.545 -14.616 -36.344  1.00  0.80           H  
ATOM   3988 2HB  PHE A 259     -36.341 -15.948 -37.442  1.00  0.80           H  
ATOM   3989  HD1 PHE A 259     -36.949 -14.940 -34.018  1.00  0.80           H  
ATOM   3990  HD2 PHE A 259     -36.741 -18.119 -36.783  1.00  0.80           H  
ATOM   3991  HE1 PHE A 259     -38.004 -16.461 -32.414  1.00  0.80           H  
ATOM   3992  HE2 PHE A 259     -37.801 -19.632 -35.181  1.00  0.80           H  
ATOM   3993  HZ  PHE A 259     -38.421 -18.806 -32.984  1.00  0.80           H  
ATOM   3994  N   ILE A 260     -33.474 -17.275 -35.142  1.00  0.80           N  
ATOM   3995  CA  ILE A 260     -32.734 -18.509 -34.986  1.00  0.80           C  
ATOM   3996  C   ILE A 260     -33.614 -19.664 -34.541  1.00  0.80           C  
ATOM   3997  O   ILE A 260     -34.441 -19.520 -33.642  1.00  0.80           O  
ATOM   3998  CB  ILE A 260     -31.636 -18.263 -33.970  1.00  0.80           C  
ATOM   3999  CG1 ILE A 260     -30.733 -17.191 -34.485  1.00  0.80           C  
ATOM   4000  CG2 ILE A 260     -30.814 -19.539 -33.753  1.00  0.80           C  
ATOM   4001  CD1 ILE A 260     -29.927 -16.607 -33.457  1.00  0.80           C  
ATOM   4002  H   ILE A 260     -33.568 -16.670 -34.340  1.00  0.80           H  
ATOM   4003  HA  ILE A 260     -32.285 -18.763 -35.944  1.00  0.80           H  
ATOM   4004  HB  ILE A 260     -32.068 -17.933 -33.021  1.00  0.80           H  
ATOM   4005 1HG1 ILE A 260     -30.069 -17.639 -35.184  1.00  0.80           H  
ATOM   4006 2HG1 ILE A 260     -31.305 -16.411 -34.981  1.00  0.80           H  
ATOM   4007 1HG2 ILE A 260     -30.019 -19.344 -33.033  1.00  0.80           H  
ATOM   4008 2HG2 ILE A 260     -31.451 -20.327 -33.378  1.00  0.80           H  
ATOM   4009 3HG2 ILE A 260     -30.374 -19.853 -34.705  1.00  0.80           H  
ATOM   4010 1HD1 ILE A 260     -29.268 -15.858 -33.865  1.00  0.80           H  
ATOM   4011 2HD1 ILE A 260     -30.602 -16.145 -32.767  1.00  0.80           H  
ATOM   4012 3HD1 ILE A 260     -29.355 -17.377 -32.969  1.00  0.80           H  
ATOM   4013  N   ALA A 261     -33.439 -20.800 -35.192  1.00  0.81           N  
ATOM   4014  CA  ALA A 261     -34.198 -22.004 -34.866  1.00  0.81           C  
ATOM   4015  C   ALA A 261     -33.374 -23.231 -35.165  1.00  0.81           C  
ATOM   4016  O   ALA A 261     -32.450 -23.190 -35.960  1.00  0.81           O  
ATOM   4017  CB  ALA A 261     -35.498 -22.098 -35.641  1.00  0.81           C  
ATOM   4018  H   ALA A 261     -32.724 -20.812 -35.920  1.00  0.81           H  
ATOM   4019  HA  ALA A 261     -34.432 -21.978 -33.808  1.00  0.81           H  
ATOM   4020 1HB  ALA A 261     -36.035 -22.997 -35.347  1.00  0.81           H  
ATOM   4021 2HB  ALA A 261     -36.113 -21.229 -35.437  1.00  0.81           H  
ATOM   4022 3HB  ALA A 261     -35.269 -22.159 -36.684  1.00  0.81           H  
ATOM   4023  N   ASP A 262     -33.735 -24.354 -34.571  1.00  0.82           N  
ATOM   4024  CA  ASP A 262     -33.033 -25.605 -34.850  1.00  0.82           C  
ATOM   4025  C   ASP A 262     -33.099 -25.991 -36.341  1.00  0.82           C  
ATOM   4026  O   ASP A 262     -32.190 -26.640 -36.860  1.00  0.82           O  
ATOM   4027  CB  ASP A 262     -33.615 -26.701 -33.966  1.00  0.82           C  
ATOM   4028  CG  ASP A 262     -33.196 -26.546 -32.466  1.00  0.82           C  
ATOM   4029  OD1 ASP A 262     -32.231 -25.854 -32.174  1.00  0.82           O  
ATOM   4030  OD2 ASP A 262     -33.873 -27.094 -31.624  1.00  0.82           O  
ATOM   4031  H   ASP A 262     -34.501 -24.348 -33.913  1.00  0.82           H  
ATOM   4032  HA  ASP A 262     -31.984 -25.472 -34.586  1.00  0.82           H  
ATOM   4033 1HB  ASP A 262     -34.703 -26.687 -34.034  1.00  0.82           H  
ATOM   4034 2HB  ASP A 262     -33.280 -27.674 -34.328  1.00  0.82           H  
ATOM   4035  N   THR A 263     -34.187 -25.611 -37.011  1.00  0.83           N  
ATOM   4036  CA  THR A 263     -34.370 -25.883 -38.434  1.00  0.83           C  
ATOM   4037  C   THR A 263     -34.593 -24.586 -39.210  1.00  0.83           C  
ATOM   4038  O   THR A 263     -35.482 -23.791 -38.874  1.00  0.83           O  
ATOM   4039  CB  THR A 263     -35.543 -26.846 -38.662  1.00  0.83           C  
ATOM   4040  OG1 THR A 263     -35.271 -28.094 -38.011  1.00  0.83           O  
ATOM   4041  CG2 THR A 263     -35.802 -27.073 -40.143  1.00  0.83           C  
ATOM   4042  H   THR A 263     -34.893 -25.090 -36.516  1.00  0.83           H  
ATOM   4043  HA  THR A 263     -33.463 -26.351 -38.818  1.00  0.83           H  
ATOM   4044  HB  THR A 263     -36.433 -26.418 -38.223  1.00  0.83           H  
ATOM   4045  HG1 THR A 263     -34.379 -28.387 -38.241  1.00  0.83           H  
ATOM   4046 1HG2 THR A 263     -36.647 -27.751 -40.264  1.00  0.83           H  
ATOM   4047 2HG2 THR A 263     -36.031 -26.137 -40.614  1.00  0.83           H  
ATOM   4048 3HG2 THR A 263     -34.919 -27.509 -40.607  1.00  0.83           H  
ATOM   4049  N   THR A 264     -33.829 -24.407 -40.290  1.00  0.84           N  
ATOM   4050  CA  THR A 264     -33.923 -23.189 -41.089  1.00  0.84           C  
ATOM   4051  C   THR A 264     -35.280 -22.962 -41.717  1.00  0.84           C  
ATOM   4052  O   THR A 264     -35.794 -21.844 -41.683  1.00  0.84           O  
ATOM   4053  CB  THR A 264     -32.837 -23.129 -42.174  1.00  0.84           C  
ATOM   4054  OG1 THR A 264     -31.524 -23.131 -41.557  1.00  0.84           O  
ATOM   4055  CG2 THR A 264     -33.009 -21.854 -42.995  1.00  0.84           C  
ATOM   4056  H   THR A 264     -33.141 -25.111 -40.525  1.00  0.84           H  
ATOM   4057  HA  THR A 264     -33.776 -22.367 -40.434  1.00  0.84           H  
ATOM   4058  HB  THR A 264     -32.926 -23.996 -42.829  1.00  0.84           H  
ATOM   4059  HG1 THR A 264     -30.845 -23.141 -42.249  1.00  0.84           H  
ATOM   4060 1HG2 THR A 264     -32.241 -21.815 -43.766  1.00  0.84           H  
ATOM   4061 2HG2 THR A 264     -33.995 -21.860 -43.462  1.00  0.84           H  
ATOM   4062 3HG2 THR A 264     -32.922 -20.977 -42.361  1.00  0.84           H  
ATOM   4063  N   ASP A 265     -35.871 -24.005 -42.276  1.00  0.84           N  
ATOM   4064  CA  ASP A 265     -37.169 -23.846 -42.903  1.00  0.84           C  
ATOM   4065  C   ASP A 265     -38.212 -23.366 -41.898  1.00  0.84           C  
ATOM   4066  O   ASP A 265     -39.056 -22.529 -42.222  1.00  0.84           O  
ATOM   4067  CB  ASP A 265     -37.620 -25.169 -43.507  1.00  0.84           C  
ATOM   4068  CG  ASP A 265     -36.820 -25.559 -44.741  1.00  0.84           C  
ATOM   4069  OD1 ASP A 265     -36.124 -24.723 -45.271  1.00  0.84           O  
ATOM   4070  OD2 ASP A 265     -36.902 -26.696 -45.135  1.00  0.84           O  
ATOM   4071  H   ASP A 265     -35.410 -24.901 -42.276  1.00  0.84           H  
ATOM   4072  HA  ASP A 265     -37.086 -23.102 -43.696  1.00  0.84           H  
ATOM   4073 1HB  ASP A 265     -37.531 -25.960 -42.764  1.00  0.84           H  
ATOM   4074 2HB  ASP A 265     -38.675 -25.099 -43.782  1.00  0.84           H  
ATOM   4075  N   LYS A 266     -38.141 -23.861 -40.658  1.00  0.85           N  
ATOM   4076  CA  LYS A 266     -39.130 -23.443 -39.683  1.00  0.85           C  
ATOM   4077  C   LYS A 266     -38.919 -21.986 -39.344  1.00  0.85           C  
ATOM   4078  O   LYS A 266     -39.879 -21.215 -39.309  1.00  0.85           O  
ATOM   4079  CB  LYS A 266     -39.060 -24.290 -38.416  1.00  0.85           C  
ATOM   4080  CG  LYS A 266     -39.523 -25.733 -38.608  1.00  0.85           C  
ATOM   4081  CD  LYS A 266     -39.441 -26.535 -37.311  1.00  0.85           C  
ATOM   4082  CE  LYS A 266     -39.864 -27.983 -37.529  1.00  0.85           C  
ATOM   4083  NZ  LYS A 266     -39.769 -28.787 -36.276  1.00  0.85           N  
ATOM   4084  H   LYS A 266     -37.417 -24.518 -40.406  1.00  0.85           H  
ATOM   4085  HA  LYS A 266     -40.123 -23.548 -40.121  1.00  0.85           H  
ATOM   4086 1HB  LYS A 266     -38.029 -24.310 -38.053  1.00  0.85           H  
ATOM   4087 2HB  LYS A 266     -39.672 -23.833 -37.637  1.00  0.85           H  
ATOM   4088 1HG  LYS A 266     -40.553 -25.736 -38.964  1.00  0.85           H  
ATOM   4089 2HG  LYS A 266     -38.897 -26.211 -39.362  1.00  0.85           H  
ATOM   4090 1HD  LYS A 266     -38.423 -26.518 -36.927  1.00  0.85           H  
ATOM   4091 2HD  LYS A 266     -40.096 -26.085 -36.566  1.00  0.85           H  
ATOM   4092 1HE  LYS A 266     -40.892 -28.005 -37.887  1.00  0.85           H  
ATOM   4093 2HE  LYS A 266     -39.216 -28.430 -38.285  1.00  0.85           H  
ATOM   4094 1HZ  LYS A 266     -40.053 -29.737 -36.463  1.00  0.85           H  
ATOM   4095 2HZ  LYS A 266     -38.814 -28.781 -35.944  1.00  0.85           H  
ATOM   4096 3HZ  LYS A 266     -40.372 -28.388 -35.571  1.00  0.85           H  
ATOM   4097  N   ALA A 267     -37.655 -21.579 -39.189  1.00  0.85           N  
ATOM   4098  CA  ALA A 267     -37.377 -20.186 -38.875  1.00  0.85           C  
ATOM   4099  C   ALA A 267     -37.906 -19.275 -39.957  1.00  0.85           C  
ATOM   4100  O   ALA A 267     -38.485 -18.220 -39.686  1.00  0.85           O  
ATOM   4101  CB  ALA A 267     -35.887 -19.954 -38.777  1.00  0.85           C  
ATOM   4102  H   ALA A 267     -36.892 -22.257 -39.249  1.00  0.85           H  
ATOM   4103  HA  ALA A 267     -37.868 -19.944 -37.932  1.00  0.85           H  
ATOM   4104 1HB  ALA A 267     -35.689 -18.928 -38.541  1.00  0.85           H  
ATOM   4105 2HB  ALA A 267     -35.473 -20.558 -38.025  1.00  0.85           H  
ATOM   4106 3HB  ALA A 267     -35.431 -20.197 -39.732  1.00  0.85           H  
ATOM   4107  N   ALA A 268     -37.716 -19.691 -41.204  1.00  0.87           N  
ATOM   4108  CA  ALA A 268     -38.150 -18.894 -42.327  1.00  0.87           C  
ATOM   4109  C   ALA A 268     -39.658 -18.709 -42.339  1.00  0.87           C  
ATOM   4110  O   ALA A 268     -40.151 -17.598 -42.527  1.00  0.87           O  
ATOM   4111  CB  ALA A 268     -37.697 -19.557 -43.607  1.00  0.87           C  
ATOM   4112  H   ALA A 268     -37.228 -20.572 -41.373  1.00  0.87           H  
ATOM   4113  HA  ALA A 268     -37.689 -17.913 -42.243  1.00  0.87           H  
ATOM   4114 1HB  ALA A 268     -37.988 -18.960 -44.458  1.00  0.87           H  
ATOM   4115 2HB  ALA A 268     -36.617 -19.665 -43.581  1.00  0.87           H  
ATOM   4116 3HB  ALA A 268     -38.157 -20.542 -43.682  1.00  0.87           H  
ATOM   4117  N   ASP A 269     -40.408 -19.775 -42.051  1.00  0.89           N  
ATOM   4118  CA  ASP A 269     -41.863 -19.662 -42.067  1.00  0.89           C  
ATOM   4119  C   ASP A 269     -42.406 -18.871 -40.874  1.00  0.89           C  
ATOM   4120  O   ASP A 269     -43.308 -18.026 -41.020  1.00  0.89           O  
ATOM   4121  CB  ASP A 269     -42.494 -21.064 -42.058  1.00  0.89           C  
ATOM   4122  CG  ASP A 269     -42.342 -21.866 -43.383  1.00  0.89           C  
ATOM   4123  OD1 ASP A 269     -41.988 -21.298 -44.418  1.00  0.89           O  
ATOM   4124  OD2 ASP A 269     -42.621 -23.046 -43.349  1.00  0.89           O  
ATOM   4125  H   ASP A 269     -39.964 -20.680 -41.875  1.00  0.89           H  
ATOM   4126  HA  ASP A 269     -42.155 -19.145 -42.979  1.00  0.89           H  
ATOM   4127 1HB  ASP A 269     -42.025 -21.648 -41.258  1.00  0.89           H  
ATOM   4128 2HB  ASP A 269     -43.551 -20.981 -41.818  1.00  0.89           H  
ATOM   4129  N   GLN A 270     -41.830 -19.126 -39.696  1.00  0.93           N  
ATOM   4130  CA  GLN A 270     -42.264 -18.497 -38.456  1.00  0.93           C  
ATOM   4131  C   GLN A 270     -42.004 -17.005 -38.480  1.00  0.93           C  
ATOM   4132  O   GLN A 270     -42.827 -16.203 -38.045  1.00  0.93           O  
ATOM   4133  CB  GLN A 270     -41.514 -19.133 -37.274  1.00  0.93           C  
ATOM   4134  CG  GLN A 270     -41.913 -20.568 -36.981  1.00  0.93           C  
ATOM   4135  CD  GLN A 270     -41.013 -21.254 -35.957  1.00  0.93           C  
ATOM   4136  OE1 GLN A 270     -39.857 -20.886 -35.740  1.00  0.93           O  
ATOM   4137  NE2 GLN A 270     -41.551 -22.289 -35.323  1.00  0.93           N  
ATOM   4138  H   GLN A 270     -41.077 -19.814 -39.653  1.00  0.93           H  
ATOM   4139  HA  GLN A 270     -43.334 -18.660 -38.337  1.00  0.93           H  
ATOM   4140 1HB  GLN A 270     -40.440 -19.116 -37.477  1.00  0.93           H  
ATOM   4141 2HB  GLN A 270     -41.683 -18.553 -36.378  1.00  0.93           H  
ATOM   4142 1HG  GLN A 270     -42.923 -20.557 -36.580  1.00  0.93           H  
ATOM   4143 2HG  GLN A 270     -41.892 -21.141 -37.904  1.00  0.93           H  
ATOM   4144 1HE2 GLN A 270     -41.019 -22.792 -34.644  1.00  0.93           H  
ATOM   4145 2HE2 GLN A 270     -42.488 -22.565 -35.530  1.00  0.93           H  
ATOM   4146  N   PHE A 271     -40.855 -16.633 -39.019  1.00  0.97           N  
ATOM   4147  CA  PHE A 271     -40.449 -15.251 -39.090  1.00  0.97           C  
ATOM   4148  C   PHE A 271     -41.139 -14.517 -40.224  1.00  0.97           C  
ATOM   4149  O   PHE A 271     -41.592 -13.387 -40.029  1.00  0.97           O  
ATOM   4150  CB  PHE A 271     -38.955 -15.194 -39.234  1.00  0.97           C  
ATOM   4151  CG  PHE A 271     -38.323 -13.852 -39.083  1.00  0.97           C  
ATOM   4152  CD1 PHE A 271     -38.281 -13.264 -37.854  1.00  0.97           C  
ATOM   4153  CD2 PHE A 271     -37.710 -13.228 -40.126  1.00  0.97           C  
ATOM   4154  CE1 PHE A 271     -37.649 -12.078 -37.665  1.00  0.97           C  
ATOM   4155  CE2 PHE A 271     -37.066 -12.041 -39.957  1.00  0.97           C  
ATOM   4156  CZ  PHE A 271     -37.041 -11.468 -38.714  1.00  0.97           C  
ATOM   4157  H   PHE A 271     -40.201 -17.335 -39.364  1.00  0.97           H  
ATOM   4158  HA  PHE A 271     -40.724 -14.766 -38.154  1.00  0.97           H  
ATOM   4159 1HB  PHE A 271     -38.507 -15.865 -38.505  1.00  0.97           H  
ATOM   4160 2HB  PHE A 271     -38.701 -15.581 -40.221  1.00  0.97           H  
ATOM   4161  HD1 PHE A 271     -38.748 -13.765 -37.020  1.00  0.97           H  
ATOM   4162  HD2 PHE A 271     -37.728 -13.709 -41.078  1.00  0.97           H  
ATOM   4163  HE1 PHE A 271     -37.617 -11.621 -36.670  1.00  0.97           H  
ATOM   4164  HE2 PHE A 271     -36.572 -11.560 -40.800  1.00  0.97           H  
ATOM   4165  HZ  PHE A 271     -36.537 -10.529 -38.544  1.00  0.97           H  
ATOM   4166  N   TYR A 272     -41.224 -15.144 -41.411  1.00  1.03           N  
ATOM   4167  CA  TYR A 272     -41.808 -14.487 -42.571  1.00  1.03           C  
ATOM   4168  C   TYR A 272     -43.165 -13.907 -42.317  1.00  1.03           C  
ATOM   4169  O   TYR A 272     -43.376 -12.740 -42.625  1.00  1.03           O  
ATOM   4170  CB  TYR A 272     -41.926 -15.431 -43.761  1.00  1.03           C  
ATOM   4171  CG  TYR A 272     -42.763 -14.834 -44.879  1.00  1.03           C  
ATOM   4172  CD1 TYR A 272     -42.259 -13.864 -45.700  1.00  1.03           C  
ATOM   4173  CD2 TYR A 272     -44.052 -15.293 -45.078  1.00  1.03           C  
ATOM   4174  CE1 TYR A 272     -43.026 -13.337 -46.713  1.00  1.03           C  
ATOM   4175  CE2 TYR A 272     -44.827 -14.774 -46.089  1.00  1.03           C  
ATOM   4176  CZ  TYR A 272     -44.321 -13.801 -46.907  1.00  1.03           C  
ATOM   4177  OH  TYR A 272     -45.104 -13.291 -47.920  1.00  1.03           O  
ATOM   4178  H   TYR A 272     -40.856 -16.086 -41.542  1.00  1.03           H  
ATOM   4179  HA  TYR A 272     -41.150 -13.670 -42.858  1.00  1.03           H  
ATOM   4180 1HB  TYR A 272     -40.952 -15.664 -44.151  1.00  1.03           H  
ATOM   4181 2HB  TYR A 272     -42.386 -16.368 -43.443  1.00  1.03           H  
ATOM   4182  HD1 TYR A 272     -41.272 -13.506 -45.541  1.00  1.03           H  
ATOM   4183  HD2 TYR A 272     -44.455 -16.068 -44.427  1.00  1.03           H  
ATOM   4184  HE1 TYR A 272     -42.615 -12.556 -47.354  1.00  1.03           H  
ATOM   4185  HE2 TYR A 272     -45.842 -15.140 -46.239  1.00  1.03           H  
ATOM   4186  HH  TYR A 272     -46.014 -13.574 -47.792  1.00  1.03           H  
ATOM   4187  N   GLY A 273     -44.086 -14.691 -41.758  1.00  1.11           N  
ATOM   4188  CA  GLY A 273     -45.425 -14.170 -41.484  1.00  1.11           C  
ATOM   4189  C   GLY A 273     -45.383 -12.705 -40.982  1.00  1.11           C  
ATOM   4190  O   GLY A 273     -45.740 -11.784 -41.725  1.00  1.11           O  
ATOM   4191  H   GLY A 273     -43.849 -15.661 -41.519  1.00  1.11           H  
ATOM   4192 1HA  GLY A 273     -46.007 -14.212 -42.404  1.00  1.11           H  
ATOM   4193 2HA  GLY A 273     -45.935 -14.813 -40.770  1.00  1.11           H  
ATOM   4194  N   PRO A 274     -45.055 -12.491 -39.691  1.00  1.19           N  
ATOM   4195  CA  PRO A 274     -44.932 -11.204 -39.021  1.00  1.19           C  
ATOM   4196  C   PRO A 274     -43.833 -10.282 -39.560  1.00  1.19           C  
ATOM   4197  O   PRO A 274     -43.946  -9.058 -39.425  1.00  1.19           O  
ATOM   4198  CB  PRO A 274     -44.648 -11.640 -37.577  1.00  1.19           C  
ATOM   4199  CG  PRO A 274     -44.151 -13.032 -37.661  1.00  1.19           C  
ATOM   4200  CD  PRO A 274     -44.831 -13.641 -38.814  1.00  1.19           C  
ATOM   4201  HA  PRO A 274     -45.901 -10.695 -39.069  1.00  1.19           H  
ATOM   4202 1HB  PRO A 274     -43.892 -11.000 -37.141  1.00  1.19           H  
ATOM   4203 2HB  PRO A 274     -45.558 -11.546 -36.968  1.00  1.19           H  
ATOM   4204 1HG  PRO A 274     -43.049 -13.065 -37.745  1.00  1.19           H  
ATOM   4205 2HG  PRO A 274     -44.425 -13.553 -36.749  1.00  1.19           H  
ATOM   4206 1HD  PRO A 274     -44.139 -14.365 -39.234  1.00  1.19           H  
ATOM   4207 2HD  PRO A 274     -45.780 -14.096 -38.503  1.00  1.19           H  
ATOM   4208  N   GLN A 275     -42.806 -10.824 -40.221  1.00  1.28           N  
ATOM   4209  CA  GLN A 275     -41.775  -9.962 -40.785  1.00  1.28           C  
ATOM   4210  C   GLN A 275     -42.384  -9.178 -41.911  1.00  1.28           C  
ATOM   4211  O   GLN A 275     -42.299  -7.946 -41.946  1.00  1.28           O  
ATOM   4212  CB  GLN A 275     -40.596 -10.784 -41.325  1.00  1.28           C  
ATOM   4213  CG  GLN A 275     -39.391 -10.008 -41.873  1.00  1.28           C  
ATOM   4214  CD  GLN A 275     -39.509  -9.591 -43.320  1.00  1.28           C  
ATOM   4215  OE1 GLN A 275     -40.178 -10.219 -44.148  1.00  1.28           O  
ATOM   4216  NE2 GLN A 275     -38.802  -8.520 -43.648  1.00  1.28           N  
ATOM   4217  H   GLN A 275     -42.689 -11.835 -40.313  1.00  1.28           H  
ATOM   4218  HA  GLN A 275     -41.433  -9.267 -40.024  1.00  1.28           H  
ATOM   4219 1HB  GLN A 275     -40.217 -11.414 -40.529  1.00  1.28           H  
ATOM   4220 2HB  GLN A 275     -40.949 -11.442 -42.109  1.00  1.28           H  
ATOM   4221 1HG  GLN A 275     -39.255  -9.107 -41.287  1.00  1.28           H  
ATOM   4222 2HG  GLN A 275     -38.519 -10.623 -41.797  1.00  1.28           H  
ATOM   4223 1HE2 GLN A 275     -38.799  -8.179 -44.587  1.00  1.28           H  
ATOM   4224 2HE2 GLN A 275     -38.252  -8.052 -42.944  1.00  1.28           H  
ATOM   4225  N   ALA A 276     -43.001  -9.908 -42.840  1.00  1.37           N  
ATOM   4226  CA  ALA A 276     -43.631  -9.306 -43.986  1.00  1.37           C  
ATOM   4227  C   ALA A 276     -44.769  -8.411 -43.549  1.00  1.37           C  
ATOM   4228  O   ALA A 276     -44.915  -7.322 -44.090  1.00  1.37           O  
ATOM   4229  CB  ALA A 276     -44.126 -10.376 -44.933  1.00  1.37           C  
ATOM   4230  H   ALA A 276     -43.040 -10.921 -42.739  1.00  1.37           H  
ATOM   4231  HA  ALA A 276     -42.892  -8.695 -44.500  1.00  1.37           H  
ATOM   4232 1HB  ALA A 276     -44.577  -9.919 -45.813  1.00  1.37           H  
ATOM   4233 2HB  ALA A 276     -43.279 -10.979 -45.231  1.00  1.37           H  
ATOM   4234 3HB  ALA A 276     -44.860 -11.004 -44.426  1.00  1.37           H  
ATOM   4235  N   GLU A 277     -45.554  -8.809 -42.538  1.00  1.47           N  
ATOM   4236  CA  GLU A 277     -46.651  -7.933 -42.130  1.00  1.47           C  
ATOM   4237  C   GLU A 277     -46.129  -6.569 -41.724  1.00  1.47           C  
ATOM   4238  O   GLU A 277     -46.598  -5.533 -42.206  1.00  1.47           O  
ATOM   4239  CB  GLU A 277     -47.440  -8.489 -40.943  1.00  1.47           C  
ATOM   4240  CG  GLU A 277     -48.632  -7.583 -40.541  1.00  1.47           C  
ATOM   4241  CD  GLU A 277     -49.408  -8.031 -39.314  1.00  1.47           C  
ATOM   4242  OE1 GLU A 277     -48.919  -8.844 -38.566  1.00  1.47           O  
ATOM   4243  OE2 GLU A 277     -50.499  -7.532 -39.119  1.00  1.47           O  
ATOM   4244  H   GLU A 277     -45.430  -9.728 -42.101  1.00  1.47           H  
ATOM   4245  HA  GLU A 277     -47.324  -7.804 -42.980  1.00  1.47           H  
ATOM   4246 1HB  GLU A 277     -47.811  -9.486 -41.179  1.00  1.47           H  
ATOM   4247 2HB  GLU A 277     -46.778  -8.579 -40.081  1.00  1.47           H  
ATOM   4248 1HG  GLU A 277     -48.238  -6.585 -40.352  1.00  1.47           H  
ATOM   4249 2HG  GLU A 277     -49.315  -7.513 -41.386  1.00  1.47           H  
ATOM   4250  N   VAL A 278     -45.135  -6.561 -40.843  1.00  1.57           N  
ATOM   4251  CA  VAL A 278     -44.611  -5.305 -40.368  1.00  1.57           C  
ATOM   4252  C   VAL A 278     -43.901  -4.525 -41.456  1.00  1.57           C  
ATOM   4253  O   VAL A 278     -44.123  -3.317 -41.590  1.00  1.57           O  
ATOM   4254  CB  VAL A 278     -43.746  -5.538 -39.135  1.00  1.57           C  
ATOM   4255  CG1 VAL A 278     -43.034  -4.263 -38.743  1.00  1.57           C  
ATOM   4256  CG2 VAL A 278     -44.694  -6.004 -38.012  1.00  1.57           C  
ATOM   4257  H   VAL A 278     -44.752  -7.437 -40.476  1.00  1.57           H  
ATOM   4258  HA  VAL A 278     -45.458  -4.705 -40.036  1.00  1.57           H  
ATOM   4259  HB  VAL A 278     -42.991  -6.309 -39.336  1.00  1.57           H  
ATOM   4260 1HG1 VAL A 278     -42.437  -4.450 -37.847  1.00  1.57           H  
ATOM   4261 2HG1 VAL A 278     -42.384  -3.963 -39.557  1.00  1.57           H  
ATOM   4262 3HG1 VAL A 278     -43.756  -3.482 -38.545  1.00  1.57           H  
ATOM   4263 1HG2 VAL A 278     -44.152  -6.179 -37.105  1.00  1.57           H  
ATOM   4264 2HG2 VAL A 278     -45.445  -5.238 -37.826  1.00  1.57           H  
ATOM   4265 3HG2 VAL A 278     -45.188  -6.929 -38.320  1.00  1.57           H  
ATOM   4266  N   MET A 279     -43.071  -5.182 -42.265  1.00  1.68           N  
ATOM   4267  CA  MET A 279     -42.405  -4.438 -43.317  1.00  1.68           C  
ATOM   4268  C   MET A 279     -43.376  -3.952 -44.378  1.00  1.68           C  
ATOM   4269  O   MET A 279     -43.120  -2.944 -45.032  1.00  1.68           O  
ATOM   4270  CB  MET A 279     -41.266  -5.222 -43.942  1.00  1.68           C  
ATOM   4271  CG  MET A 279     -40.090  -5.371 -43.027  1.00  1.68           C  
ATOM   4272  SD  MET A 279     -39.512  -3.764 -42.384  1.00  1.68           S  
ATOM   4273  CE  MET A 279     -38.979  -2.903 -43.857  1.00  1.68           C  
ATOM   4274  H   MET A 279     -42.902  -6.184 -42.152  1.00  1.68           H  
ATOM   4275  HA  MET A 279     -41.963  -3.556 -42.864  1.00  1.68           H  
ATOM   4276 1HB  MET A 279     -41.620  -6.226 -44.198  1.00  1.68           H  
ATOM   4277 2HB  MET A 279     -40.944  -4.738 -44.861  1.00  1.68           H  
ATOM   4278 1HG  MET A 279     -40.369  -6.015 -42.188  1.00  1.68           H  
ATOM   4279 2HG  MET A 279     -39.270  -5.834 -43.562  1.00  1.68           H  
ATOM   4280 1HE  MET A 279     -38.611  -1.913 -43.585  1.00  1.68           H  
ATOM   4281 2HE  MET A 279     -38.181  -3.468 -44.343  1.00  1.68           H  
ATOM   4282 3HE  MET A 279     -39.822  -2.800 -44.542  1.00  1.68           H  
ATOM   4283  N   ASN A 280     -44.497  -4.643 -44.569  1.00  1.81           N  
ATOM   4284  CA  ASN A 280     -45.471  -4.180 -45.536  1.00  1.81           C  
ATOM   4285  C   ASN A 280     -46.165  -2.937 -45.009  1.00  1.81           C  
ATOM   4286  O   ASN A 280     -46.396  -1.983 -45.756  1.00  1.81           O  
ATOM   4287  CB  ASN A 280     -46.437  -5.289 -45.892  1.00  1.81           C  
ATOM   4288  CG  ASN A 280     -45.711  -6.265 -46.719  1.00  1.81           C  
ATOM   4289  OD1 ASN A 280     -44.683  -5.834 -47.222  1.00  1.81           O  
ATOM   4290  ND2 ASN A 280     -46.148  -7.491 -46.884  1.00  1.81           N  
ATOM   4291  H   ASN A 280     -44.678  -5.503 -44.056  1.00  1.81           H  
ATOM   4292  HA  ASN A 280     -44.945  -3.891 -46.446  1.00  1.81           H  
ATOM   4293 1HB  ASN A 280     -46.812  -5.771 -44.985  1.00  1.81           H  
ATOM   4294 2HB  ASN A 280     -47.285  -4.891 -46.447  1.00  1.81           H  
ATOM   4295 1HD2 ASN A 280     -45.610  -8.159 -47.452  1.00  1.81           H  
ATOM   4296 2HD2 ASN A 280     -46.993  -7.781 -46.440  1.00  1.81           H  
ATOM   4297  N   ARG A 281     -46.439  -2.899 -43.703  1.00  1.95           N  
ATOM   4298  CA  ARG A 281     -47.060  -1.711 -43.140  1.00  1.95           C  
ATOM   4299  C   ARG A 281     -46.097  -0.526 -43.235  1.00  1.95           C  
ATOM   4300  O   ARG A 281     -46.484   0.553 -43.692  1.00  1.95           O  
ATOM   4301  CB  ARG A 281     -47.445  -1.962 -41.691  1.00  1.95           C  
ATOM   4302  CG  ARG A 281     -48.611  -2.923 -41.512  1.00  1.95           C  
ATOM   4303  CD  ARG A 281     -48.929  -3.161 -40.086  1.00  1.95           C  
ATOM   4304  NE  ARG A 281     -49.928  -4.198 -39.940  1.00  1.95           N  
ATOM   4305  CZ  ARG A 281     -51.256  -4.030 -40.028  1.00  1.95           C  
ATOM   4306  NH1 ARG A 281     -51.779  -2.838 -40.249  1.00  1.95           N  
ATOM   4307  NH2 ARG A 281     -52.024  -5.088 -39.891  1.00  1.95           N  
ATOM   4308  H   ARG A 281     -46.254  -3.714 -43.113  1.00  1.95           H  
ATOM   4309  HA  ARG A 281     -47.958  -1.482 -43.710  1.00  1.95           H  
ATOM   4310 1HB  ARG A 281     -46.591  -2.384 -41.159  1.00  1.95           H  
ATOM   4311 2HB  ARG A 281     -47.700  -1.018 -41.209  1.00  1.95           H  
ATOM   4312 1HG  ARG A 281     -49.494  -2.505 -41.992  1.00  1.95           H  
ATOM   4313 2HG  ARG A 281     -48.374  -3.875 -41.974  1.00  1.95           H  
ATOM   4314 1HD  ARG A 281     -48.025  -3.486 -39.568  1.00  1.95           H  
ATOM   4315 2HD  ARG A 281     -49.307  -2.248 -39.629  1.00  1.95           H  
ATOM   4316  HE  ARG A 281     -49.597  -5.148 -39.769  1.00  1.95           H  
ATOM   4317 1HH1 ARG A 281     -51.177  -2.032 -40.349  1.00  1.95           H  
ATOM   4318 2HH1 ARG A 281     -52.781  -2.731 -40.314  1.00  1.95           H  
ATOM   4319 1HH2 ARG A 281     -51.571  -6.002 -39.720  1.00  1.95           H  
ATOM   4320 2HH2 ARG A 281     -53.026  -5.008 -39.953  1.00  1.95           H  
ATOM   4321  N   ILE A 282     -44.819  -0.765 -42.909  1.00  2.11           N  
ATOM   4322  CA  ILE A 282     -43.782   0.265 -42.979  1.00  2.11           C  
ATOM   4323  C   ILE A 282     -43.569   0.722 -44.404  1.00  2.11           C  
ATOM   4324  O   ILE A 282     -43.463   1.916 -44.691  1.00  2.11           O  
ATOM   4325  CB  ILE A 282     -42.455  -0.242 -42.409  1.00  2.11           C  
ATOM   4326  CG1 ILE A 282     -42.574  -0.459 -40.916  1.00  2.11           C  
ATOM   4327  CG2 ILE A 282     -41.342   0.709 -42.742  1.00  2.11           C  
ATOM   4328  CD1 ILE A 282     -41.426  -1.222 -40.341  1.00  2.11           C  
ATOM   4329  H   ILE A 282     -44.563  -1.692 -42.562  1.00  2.11           H  
ATOM   4330  HA  ILE A 282     -44.113   1.125 -42.388  1.00  2.11           H  
ATOM   4331  HB  ILE A 282     -42.232  -1.210 -42.855  1.00  2.11           H  
ATOM   4332 1HG1 ILE A 282     -42.624   0.511 -40.430  1.00  2.11           H  
ATOM   4333 2HG1 ILE A 282     -43.495  -1.003 -40.706  1.00  2.11           H  
ATOM   4334 1HG2 ILE A 282     -40.408   0.314 -42.349  1.00  2.11           H  
ATOM   4335 2HG2 ILE A 282     -41.269   0.809 -43.821  1.00  2.11           H  
ATOM   4336 3HG2 ILE A 282     -41.549   1.683 -42.295  1.00  2.11           H  
ATOM   4337 1HD1 ILE A 282     -41.568  -1.344 -39.269  1.00  2.11           H  
ATOM   4338 2HD1 ILE A 282     -41.389  -2.193 -40.812  1.00  2.11           H  
ATOM   4339 3HD1 ILE A 282     -40.497  -0.688 -40.527  1.00  2.11           H  
ATOM   4340  N   GLY A 283     -43.494  -0.247 -45.304  1.00  2.28           N  
ATOM   4341  CA  GLY A 283     -43.307   0.018 -46.703  1.00  2.28           C  
ATOM   4342  C   GLY A 283     -44.380   0.964 -47.183  1.00  2.28           C  
ATOM   4343  O   GLY A 283     -44.071   2.030 -47.715  1.00  2.28           O  
ATOM   4344  H   GLY A 283     -43.564  -1.214 -45.015  1.00  2.28           H  
ATOM   4345 1HA  GLY A 283     -42.325   0.457 -46.856  1.00  2.28           H  
ATOM   4346 2HA  GLY A 283     -43.352  -0.918 -47.263  1.00  2.28           H  
ATOM   4347  N   ARG A 284     -45.642   0.619 -46.943  1.00  2.44           N  
ATOM   4348  CA  ARG A 284     -46.738   1.459 -47.388  1.00  2.44           C  
ATOM   4349  C   ARG A 284     -46.653   2.862 -46.782  1.00  2.44           C  
ATOM   4350  O   ARG A 284     -46.826   3.853 -47.495  1.00  2.44           O  
ATOM   4351  CB  ARG A 284     -48.054   0.803 -47.014  1.00  2.44           C  
ATOM   4352  CG  ARG A 284     -48.391  -0.445 -47.830  1.00  2.44           C  
ATOM   4353  CD  ARG A 284     -49.596  -1.130 -47.306  1.00  2.44           C  
ATOM   4354  NE  ARG A 284     -49.923  -2.330 -48.067  1.00  2.44           N  
ATOM   4355  CZ  ARG A 284     -50.836  -3.249 -47.690  1.00  2.44           C  
ATOM   4356  NH1 ARG A 284     -51.498  -3.095 -46.564  1.00  2.44           N  
ATOM   4357  NH2 ARG A 284     -51.071  -4.305 -48.449  1.00  2.44           N  
ATOM   4358  H   ARG A 284     -45.848  -0.266 -46.474  1.00  2.44           H  
ATOM   4359  HA  ARG A 284     -46.682   1.540 -48.475  1.00  2.44           H  
ATOM   4360 1HB  ARG A 284     -48.018   0.508 -45.963  1.00  2.44           H  
ATOM   4361 2HB  ARG A 284     -48.867   1.517 -47.129  1.00  2.44           H  
ATOM   4362 1HG  ARG A 284     -48.580  -0.159 -48.864  1.00  2.44           H  
ATOM   4363 2HG  ARG A 284     -47.552  -1.139 -47.802  1.00  2.44           H  
ATOM   4364 1HD  ARG A 284     -49.413  -1.423 -46.270  1.00  2.44           H  
ATOM   4365 2HD  ARG A 284     -50.448  -0.454 -47.348  1.00  2.44           H  
ATOM   4366  HE  ARG A 284     -49.434  -2.481 -48.938  1.00  2.44           H  
ATOM   4367 1HH1 ARG A 284     -51.321  -2.289 -45.982  1.00  2.44           H  
ATOM   4368 2HH1 ARG A 284     -52.182  -3.782 -46.282  1.00  2.44           H  
ATOM   4369 1HH2 ARG A 284     -50.570  -4.426 -49.317  1.00  2.44           H  
ATOM   4370 2HH2 ARG A 284     -51.756  -4.989 -48.163  1.00  2.44           H  
ATOM   4371  N   GLU A 285     -46.278   2.971 -45.499  1.00  2.54           N  
ATOM   4372  CA  GLU A 285     -46.137   4.283 -44.856  1.00  2.54           C  
ATOM   4373  C   GLU A 285     -45.075   5.129 -45.578  1.00  2.54           C  
ATOM   4374  O   GLU A 285     -45.207   6.351 -45.689  1.00  2.54           O  
ATOM   4375  CB  GLU A 285     -45.798   4.122 -43.356  1.00  2.54           C  
ATOM   4376  CG  GLU A 285     -46.978   3.596 -42.491  1.00  2.54           C  
ATOM   4377  CD  GLU A 285     -46.636   3.239 -41.015  1.00  2.54           C  
ATOM   4378  OE1 GLU A 285     -45.480   3.228 -40.635  1.00  2.54           O  
ATOM   4379  OE2 GLU A 285     -47.564   2.978 -40.282  1.00  2.54           O  
ATOM   4380  H   GLU A 285     -46.135   2.127 -44.941  1.00  2.54           H  
ATOM   4381  HA  GLU A 285     -47.090   4.804 -44.933  1.00  2.54           H  
ATOM   4382 1HB  GLU A 285     -44.969   3.427 -43.245  1.00  2.54           H  
ATOM   4383 2HB  GLU A 285     -45.478   5.080 -42.950  1.00  2.54           H  
ATOM   4384 1HG  GLU A 285     -47.748   4.365 -42.480  1.00  2.54           H  
ATOM   4385 2HG  GLU A 285     -47.402   2.727 -42.977  1.00  2.54           H  
ATOM   4386  N   ARG A 286     -44.033   4.463 -46.083  1.00  2.54           N  
ATOM   4387  CA  ARG A 286     -42.930   5.086 -46.809  1.00  2.54           C  
ATOM   4388  C   ARG A 286     -43.136   5.197 -48.330  1.00  2.54           C  
ATOM   4389  O   ARG A 286     -42.245   5.677 -49.036  1.00  2.54           O  
ATOM   4390  CB  ARG A 286     -41.651   4.316 -46.541  1.00  2.54           C  
ATOM   4391  CG  ARG A 286     -41.184   4.408 -45.113  1.00  2.54           C  
ATOM   4392  CD  ARG A 286     -40.000   3.589 -44.850  1.00  2.54           C  
ATOM   4393  NE  ARG A 286     -39.566   3.754 -43.481  1.00  2.54           N  
ATOM   4394  CZ  ARG A 286     -38.699   2.972 -42.825  1.00  2.54           C  
ATOM   4395  NH1 ARG A 286     -38.159   1.914 -43.387  1.00  2.54           N  
ATOM   4396  NH2 ARG A 286     -38.407   3.294 -41.596  1.00  2.54           N  
ATOM   4397  H   ARG A 286     -43.985   3.455 -45.917  1.00  2.54           H  
ATOM   4398  HA  ARG A 286     -42.805   6.094 -46.415  1.00  2.54           H  
ATOM   4399 1HB  ARG A 286     -41.813   3.260 -46.768  1.00  2.54           H  
ATOM   4400 2HB  ARG A 286     -40.855   4.674 -47.190  1.00  2.54           H  
ATOM   4401 1HG  ARG A 286     -40.945   5.443 -44.876  1.00  2.54           H  
ATOM   4402 2HG  ARG A 286     -41.984   4.062 -44.454  1.00  2.54           H  
ATOM   4403 1HD  ARG A 286     -40.224   2.542 -45.028  1.00  2.54           H  
ATOM   4404 2HD  ARG A 286     -39.195   3.908 -45.500  1.00  2.54           H  
ATOM   4405  HE  ARG A 286     -39.937   4.553 -42.966  1.00  2.54           H  
ATOM   4406 1HH1 ARG A 286     -38.397   1.674 -44.339  1.00  2.54           H  
ATOM   4407 2HH1 ARG A 286     -37.510   1.345 -42.865  1.00  2.54           H  
ATOM   4408 1HH2 ARG A 286     -38.831   4.157 -41.204  1.00  2.54           H  
ATOM   4409 2HH2 ARG A 286     -37.760   2.745 -41.052  1.00  2.54           H  
ATOM   4410  N   GLY A 287     -44.283   4.744 -48.850  1.00  2.42           N  
ATOM   4411  CA  GLY A 287     -44.540   4.783 -50.291  1.00  2.42           C  
ATOM   4412  C   GLY A 287     -43.907   3.623 -51.082  1.00  2.42           C  
ATOM   4413  O   GLY A 287     -43.775   3.703 -52.306  1.00  2.42           O  
ATOM   4414  H   GLY A 287     -45.013   4.376 -48.240  1.00  2.42           H  
ATOM   4415 1HA  GLY A 287     -45.618   4.772 -50.448  1.00  2.42           H  
ATOM   4416 2HA  GLY A 287     -44.178   5.729 -50.689  1.00  2.42           H  
ATOM   4417  N   TRP A 288     -43.498   2.567 -50.385  1.00  2.19           N  
ATOM   4418  CA  TRP A 288     -42.858   1.399 -50.989  1.00  2.19           C  
ATOM   4419  C   TRP A 288     -43.913   0.328 -51.246  1.00  2.19           C  
ATOM   4420  O   TRP A 288     -44.956   0.307 -50.588  1.00  2.19           O  
ATOM   4421  CB  TRP A 288     -41.832   0.795 -50.041  1.00  2.19           C  
ATOM   4422  CG  TRP A 288     -40.703   1.684 -49.647  1.00  2.19           C  
ATOM   4423  CD1 TRP A 288     -40.383   2.912 -50.140  1.00  2.19           C  
ATOM   4424  CD2 TRP A 288     -39.739   1.403 -48.608  1.00  2.19           C  
ATOM   4425  NE1 TRP A 288     -39.272   3.404 -49.492  1.00  2.19           N  
ATOM   4426  CE2 TRP A 288     -38.869   2.491 -48.551  1.00  2.19           C  
ATOM   4427  CE3 TRP A 288     -39.549   0.321 -47.729  1.00  2.19           C  
ATOM   4428  CZ2 TRP A 288     -37.815   2.537 -47.657  1.00  2.19           C  
ATOM   4429  CZ3 TRP A 288     -38.497   0.368 -46.830  1.00  2.19           C  
ATOM   4430  CH2 TRP A 288     -37.649   1.447 -46.797  1.00  2.19           C  
ATOM   4431  H   TRP A 288     -43.649   2.559 -49.383  1.00  2.19           H  
ATOM   4432  HA  TRP A 288     -42.390   1.684 -51.930  1.00  2.19           H  
ATOM   4433 1HB  TRP A 288     -42.326   0.469 -49.171  1.00  2.19           H  
ATOM   4434 2HB  TRP A 288     -41.408  -0.094 -50.508  1.00  2.19           H  
ATOM   4435  HD1 TRP A 288     -40.922   3.430 -50.931  1.00  2.19           H  
ATOM   4436  HE1 TRP A 288     -38.830   4.295 -49.676  1.00  2.19           H  
ATOM   4437  HE3 TRP A 288     -40.219  -0.540 -47.757  1.00  2.19           H  
ATOM   4438  HZ2 TRP A 288     -37.131   3.385 -47.610  1.00  2.19           H  
ATOM   4439  HZ3 TRP A 288     -38.357  -0.476 -46.154  1.00  2.19           H  
ATOM   4440  HH2 TRP A 288     -36.826   1.454 -46.082  1.00  2.19           H  
ATOM   4441  N   GLY A 289     -43.653  -0.589 -52.172  1.00  1.91           N  
ATOM   4442  CA  GLY A 289     -44.622  -1.657 -52.358  1.00  1.91           C  
ATOM   4443  C   GLY A 289     -44.397  -2.758 -51.308  1.00  1.91           C  
ATOM   4444  O   GLY A 289     -43.429  -2.678 -50.549  1.00  1.91           O  
ATOM   4445  H   GLY A 289     -42.806  -0.551 -52.721  1.00  1.91           H  
ATOM   4446 1HA  GLY A 289     -45.609  -1.216 -52.273  1.00  1.91           H  
ATOM   4447 2HA  GLY A 289     -44.525  -2.070 -53.361  1.00  1.91           H  
ATOM   4448  N   PRO A 290     -45.300  -3.756 -51.220  1.00  1.63           N  
ATOM   4449  CA  PRO A 290     -45.257  -4.937 -50.361  1.00  1.63           C  
ATOM   4450  C   PRO A 290     -44.084  -5.892 -50.600  1.00  1.63           C  
ATOM   4451  O   PRO A 290     -43.612  -6.047 -51.728  1.00  1.63           O  
ATOM   4452  CB  PRO A 290     -46.564  -5.659 -50.698  1.00  1.63           C  
ATOM   4453  CG  PRO A 290     -47.462  -4.611 -51.280  1.00  1.63           C  
ATOM   4454  CD  PRO A 290     -46.546  -3.676 -52.023  1.00  1.63           C  
ATOM   4455  HA  PRO A 290     -45.262  -4.596 -49.315  1.00  1.63           H  
ATOM   4456 1HB  PRO A 290     -46.357  -6.483 -51.398  1.00  1.63           H  
ATOM   4457 2HB  PRO A 290     -46.977  -6.118 -49.787  1.00  1.63           H  
ATOM   4458 1HG  PRO A 290     -48.213  -5.077 -51.935  1.00  1.63           H  
ATOM   4459 2HG  PRO A 290     -48.013  -4.107 -50.473  1.00  1.63           H  
ATOM   4460 1HD  PRO A 290     -46.374  -4.016 -53.055  1.00  1.63           H  
ATOM   4461 2HD  PRO A 290     -47.021  -2.701 -51.975  1.00  1.63           H  
ATOM   4462  N   THR A 291     -43.696  -6.592 -49.539  1.00  1.39           N  
ATOM   4463  CA  THR A 291     -42.721  -7.669 -49.559  1.00  1.39           C  
ATOM   4464  C   THR A 291     -43.439  -9.015 -49.585  1.00  1.39           C  
ATOM   4465  O   THR A 291     -44.281  -9.305 -48.726  1.00  1.39           O  
ATOM   4466  CB  THR A 291     -41.826  -7.632 -48.296  1.00  1.39           C  
ATOM   4467  OG1 THR A 291     -41.079  -6.409 -48.260  1.00  1.39           O  
ATOM   4468  CG2 THR A 291     -40.875  -8.835 -48.253  1.00  1.39           C  
ATOM   4469  H   THR A 291     -44.108  -6.371 -48.650  1.00  1.39           H  
ATOM   4470  HA  THR A 291     -42.104  -7.580 -50.453  1.00  1.39           H  
ATOM   4471  HB  THR A 291     -42.468  -7.671 -47.411  1.00  1.39           H  
ATOM   4472  HG1 THR A 291     -41.681  -5.666 -48.140  1.00  1.39           H  
ATOM   4473 1HG2 THR A 291     -40.274  -8.792 -47.345  1.00  1.39           H  
ATOM   4474 2HG2 THR A 291     -41.452  -9.762 -48.258  1.00  1.39           H  
ATOM   4475 3HG2 THR A 291     -40.226  -8.810 -49.111  1.00  1.39           H  
ATOM   4476  N   ASN A 292     -43.145  -9.811 -50.605  1.00  1.22           N  
ATOM   4477  CA  ASN A 292     -43.720 -11.141 -50.726  1.00  1.22           C  
ATOM   4478  C   ASN A 292     -42.705 -12.183 -50.273  1.00  1.22           C  
ATOM   4479  O   ASN A 292     -41.570 -11.835 -49.921  1.00  1.22           O  
ATOM   4480  CB  ASN A 292     -44.200 -11.393 -52.143  1.00  1.22           C  
ATOM   4481  CG  ASN A 292     -43.110 -11.402 -53.150  1.00  1.22           C  
ATOM   4482  OD1 ASN A 292     -41.937 -11.540 -52.808  1.00  1.22           O  
ATOM   4483  ND2 ASN A 292     -43.466 -11.253 -54.400  1.00  1.22           N  
ATOM   4484  H   ASN A 292     -42.482  -9.489 -51.293  1.00  1.22           H  
ATOM   4485  HA  ASN A 292     -44.579 -11.219 -50.055  1.00  1.22           H  
ATOM   4486 1HB  ASN A 292     -44.725 -12.345 -52.187  1.00  1.22           H  
ATOM   4487 2HB  ASN A 292     -44.916 -10.617 -52.417  1.00  1.22           H  
ATOM   4488 1HD2 ASN A 292     -42.772 -11.247 -55.122  1.00  1.22           H  
ATOM   4489 2HD2 ASN A 292     -44.432 -11.141 -54.636  1.00  1.22           H  
ATOM   4490  N   ARG A 293     -43.075 -13.461 -50.351  1.00  1.10           N  
ATOM   4491  CA  ARG A 293     -42.165 -14.520 -49.932  1.00  1.10           C  
ATOM   4492  C   ARG A 293     -40.930 -14.576 -50.822  1.00  1.10           C  
ATOM   4493  O   ARG A 293     -39.832 -14.836 -50.345  1.00  1.10           O  
ATOM   4494  CB  ARG A 293     -42.867 -15.870 -49.873  1.00  1.10           C  
ATOM   4495  CG  ARG A 293     -41.973 -17.017 -49.370  1.00  1.10           C  
ATOM   4496  CD  ARG A 293     -41.479 -16.732 -47.970  1.00  1.10           C  
ATOM   4497  NE  ARG A 293     -40.621 -17.792 -47.429  1.00  1.10           N  
ATOM   4498  CZ  ARG A 293     -41.032 -18.780 -46.603  1.00  1.10           C  
ATOM   4499  NH1 ARG A 293     -42.262 -18.857 -46.172  1.00  1.10           N  
ATOM   4500  NH2 ARG A 293     -40.205 -19.706 -46.197  1.00  1.10           N  
ATOM   4501  H   ARG A 293     -44.009 -13.697 -50.653  1.00  1.10           H  
ATOM   4502  HA  ARG A 293     -41.823 -14.300 -48.928  1.00  1.10           H  
ATOM   4503 1HB  ARG A 293     -43.731 -15.806 -49.214  1.00  1.10           H  
ATOM   4504 2HB  ARG A 293     -43.225 -16.139 -50.865  1.00  1.10           H  
ATOM   4505 1HG  ARG A 293     -42.535 -17.949 -49.358  1.00  1.10           H  
ATOM   4506 2HG  ARG A 293     -41.100 -17.123 -50.024  1.00  1.10           H  
ATOM   4507 1HD  ARG A 293     -40.912 -15.813 -47.975  1.00  1.10           H  
ATOM   4508 2HD  ARG A 293     -42.331 -16.622 -47.309  1.00  1.10           H  
ATOM   4509  HE  ARG A 293     -39.628 -17.804 -47.731  1.00  1.10           H  
ATOM   4510 1HH1 ARG A 293     -42.955 -18.181 -46.448  1.00  1.10           H  
ATOM   4511 2HH1 ARG A 293     -42.490 -19.642 -45.538  1.00  1.10           H  
ATOM   4512 1HH2 ARG A 293     -39.244 -19.711 -46.504  1.00  1.10           H  
ATOM   4513 2HH2 ARG A 293     -40.578 -20.440 -45.571  1.00  1.10           H  
ATOM   4514  N   ALA A 294     -41.090 -14.333 -52.123  1.00  1.04           N  
ATOM   4515  CA  ALA A 294     -39.937 -14.388 -53.019  1.00  1.04           C  
ATOM   4516  C   ALA A 294     -38.865 -13.372 -52.610  1.00  1.04           C  
ATOM   4517  O   ALA A 294     -37.669 -13.674 -52.661  1.00  1.04           O  
ATOM   4518  CB  ALA A 294     -40.371 -14.123 -54.451  1.00  1.04           C  
ATOM   4519  H   ALA A 294     -42.003 -14.104 -52.486  1.00  1.04           H  
ATOM   4520  HA  ALA A 294     -39.504 -15.386 -52.951  1.00  1.04           H  
ATOM   4521 1HB  ALA A 294     -39.507 -14.192 -55.109  1.00  1.04           H  
ATOM   4522 2HB  ALA A 294     -41.115 -14.860 -54.749  1.00  1.04           H  
ATOM   4523 3HB  ALA A 294     -40.798 -13.128 -54.524  1.00  1.04           H  
ATOM   4524  N   HIS A 295     -39.294 -12.183 -52.174  1.00  1.02           N  
ATOM   4525  CA  HIS A 295     -38.367 -11.137 -51.758  1.00  1.02           C  
ATOM   4526  C   HIS A 295     -37.720 -11.506 -50.431  1.00  1.02           C  
ATOM   4527  O   HIS A 295     -36.515 -11.315 -50.236  1.00  1.02           O  
ATOM   4528  CB  HIS A 295     -39.076  -9.783 -51.636  1.00  1.02           C  
ATOM   4529  CG  HIS A 295     -39.458  -9.143 -52.939  1.00  1.02           C  
ATOM   4530  ND1 HIS A 295     -38.531  -8.825 -53.907  1.00  1.02           N  
ATOM   4531  CD2 HIS A 295     -40.655  -8.719 -53.415  1.00  1.02           C  
ATOM   4532  CE1 HIS A 295     -39.142  -8.253 -54.931  1.00  1.02           C  
ATOM   4533  NE2 HIS A 295     -40.429  -8.176 -54.657  1.00  1.02           N  
ATOM   4534  H   HIS A 295     -40.292 -11.997 -52.164  1.00  1.02           H  
ATOM   4535  HA  HIS A 295     -37.577 -11.036 -52.499  1.00  1.02           H  
ATOM   4536 1HB  HIS A 295     -39.997  -9.932 -51.076  1.00  1.02           H  
ATOM   4537 2HB  HIS A 295     -38.455  -9.089 -51.073  1.00  1.02           H  
ATOM   4538  HD2 HIS A 295     -41.617  -8.785 -52.916  1.00  1.02           H  
ATOM   4539  HE1 HIS A 295     -38.662  -7.899 -55.843  1.00  1.02           H  
ATOM   4540  HE2 HIS A 295     -41.139  -7.778 -55.256  1.00  1.02           H  
ATOM   4541  N   PHE A 296     -38.517 -12.067 -49.525  1.00  1.01           N  
ATOM   4542  CA  PHE A 296     -38.008 -12.513 -48.240  1.00  1.01           C  
ATOM   4543  C   PHE A 296     -36.905 -13.526 -48.476  1.00  1.01           C  
ATOM   4544  O   PHE A 296     -35.806 -13.409 -47.937  1.00  1.01           O  
ATOM   4545  CB  PHE A 296     -39.125 -13.152 -47.436  1.00  1.01           C  
ATOM   4546  CG  PHE A 296     -38.733 -13.750 -46.117  1.00  1.01           C  
ATOM   4547  CD1 PHE A 296     -38.593 -12.958 -45.016  1.00  1.01           C  
ATOM   4548  CD2 PHE A 296     -38.539 -15.115 -45.976  1.00  1.01           C  
ATOM   4549  CE1 PHE A 296     -38.278 -13.489 -43.796  1.00  1.01           C  
ATOM   4550  CE2 PHE A 296     -38.219 -15.653 -44.753  1.00  1.01           C  
ATOM   4551  CZ  PHE A 296     -38.089 -14.844 -43.659  1.00  1.01           C  
ATOM   4552  H   PHE A 296     -39.511 -12.181 -49.734  1.00  1.01           H  
ATOM   4553  HA  PHE A 296     -37.604 -11.658 -47.698  1.00  1.01           H  
ATOM   4554 1HB  PHE A 296     -39.901 -12.407 -47.260  1.00  1.01           H  
ATOM   4555 2HB  PHE A 296     -39.568 -13.931 -48.026  1.00  1.01           H  
ATOM   4556  HD1 PHE A 296     -38.746 -11.891 -45.122  1.00  1.01           H  
ATOM   4557  HD2 PHE A 296     -38.648 -15.766 -46.847  1.00  1.01           H  
ATOM   4558  HE1 PHE A 296     -38.187 -12.826 -42.951  1.00  1.01           H  
ATOM   4559  HE2 PHE A 296     -38.079 -16.717 -44.654  1.00  1.01           H  
ATOM   4560  HZ  PHE A 296     -37.845 -15.279 -42.692  1.00  1.01           H  
ATOM   4561  N   ASP A 297     -37.197 -14.530 -49.305  1.00  1.01           N  
ATOM   4562  CA  ASP A 297     -36.211 -15.546 -49.615  1.00  1.01           C  
ATOM   4563  C   ASP A 297     -34.991 -14.954 -50.314  1.00  1.01           C  
ATOM   4564  O   ASP A 297     -33.867 -15.310 -49.990  1.00  1.01           O  
ATOM   4565  CB  ASP A 297     -36.825 -16.657 -50.461  1.00  1.01           C  
ATOM   4566  CG  ASP A 297     -37.763 -17.590 -49.667  1.00  1.01           C  
ATOM   4567  OD1 ASP A 297     -37.755 -17.575 -48.434  1.00  1.01           O  
ATOM   4568  OD2 ASP A 297     -38.457 -18.348 -50.293  1.00  1.01           O  
ATOM   4569  H   ASP A 297     -38.120 -14.580 -49.732  1.00  1.01           H  
ATOM   4570  HA  ASP A 297     -35.883 -15.991 -48.681  1.00  1.01           H  
ATOM   4571 1HB  ASP A 297     -37.400 -16.200 -51.274  1.00  1.01           H  
ATOM   4572 2HB  ASP A 297     -36.032 -17.250 -50.915  1.00  1.01           H  
ATOM   4573  N   ALA A 298     -35.177 -13.988 -51.213  1.00  1.02           N  
ATOM   4574  CA  ALA A 298     -34.026 -13.378 -51.877  1.00  1.02           C  
ATOM   4575  C   ALA A 298     -33.079 -12.739 -50.857  1.00  1.02           C  
ATOM   4576  O   ALA A 298     -31.857 -12.759 -51.017  1.00  1.02           O  
ATOM   4577  CB  ALA A 298     -34.488 -12.327 -52.868  1.00  1.02           C  
ATOM   4578  H   ALA A 298     -36.117 -13.705 -51.486  1.00  1.02           H  
ATOM   4579  HA  ALA A 298     -33.484 -14.162 -52.403  1.00  1.02           H  
ATOM   4580 1HB  ALA A 298     -33.626 -11.896 -53.372  1.00  1.02           H  
ATOM   4581 2HB  ALA A 298     -35.150 -12.788 -53.601  1.00  1.02           H  
ATOM   4582 3HB  ALA A 298     -35.027 -11.545 -52.339  1.00  1.02           H  
ATOM   4583  N   ALA A 299     -33.660 -12.174 -49.801  1.00  1.02           N  
ATOM   4584  CA  ALA A 299     -32.935 -11.514 -48.728  1.00  1.02           C  
ATOM   4585  C   ALA A 299     -32.438 -12.481 -47.640  1.00  1.02           C  
ATOM   4586  O   ALA A 299     -31.795 -12.031 -46.682  1.00  1.02           O  
ATOM   4587  CB  ALA A 299     -33.828 -10.463 -48.100  1.00  1.02           C  
ATOM   4588  H   ALA A 299     -34.681 -12.172 -49.755  1.00  1.02           H  
ATOM   4589  HA  ALA A 299     -32.065 -11.027 -49.167  1.00  1.02           H  
ATOM   4590 1HB  ALA A 299     -33.287  -9.929 -47.326  1.00  1.02           H  
ATOM   4591 2HB  ALA A 299     -34.151  -9.761 -48.867  1.00  1.02           H  
ATOM   4592 3HB  ALA A 299     -34.699 -10.954 -47.672  1.00  1.02           H  
ATOM   4593  N   ARG A 300     -32.724 -13.784 -47.775  1.00  1.02           N  
ATOM   4594  CA  ARG A 300     -32.387 -14.793 -46.765  1.00  1.02           C  
ATOM   4595  C   ARG A 300     -31.371 -15.836 -47.249  1.00  1.02           C  
ATOM   4596  O   ARG A 300     -31.538 -16.458 -48.295  1.00  1.02           O  
ATOM   4597  CB  ARG A 300     -33.658 -15.526 -46.368  1.00  1.02           C  
ATOM   4598  CG  ARG A 300     -33.528 -16.591 -45.355  1.00  1.02           C  
ATOM   4599  CD  ARG A 300     -34.871 -17.104 -44.962  1.00  1.02           C  
ATOM   4600  NE  ARG A 300     -35.579 -17.813 -46.057  1.00  1.02           N  
ATOM   4601  CZ  ARG A 300     -35.422 -19.118 -46.323  1.00  1.02           C  
ATOM   4602  NH1 ARG A 300     -34.572 -19.832 -45.626  1.00  1.02           N  
ATOM   4603  NH2 ARG A 300     -36.132 -19.664 -47.281  1.00  1.02           N  
ATOM   4604  H   ARG A 300     -33.214 -14.111 -48.607  1.00  1.02           H  
ATOM   4605  HA  ARG A 300     -31.978 -14.285 -45.891  1.00  1.02           H  
ATOM   4606 1HB  ARG A 300     -34.394 -14.809 -46.003  1.00  1.02           H  
ATOM   4607 2HB  ARG A 300     -34.076 -15.987 -47.253  1.00  1.02           H  
ATOM   4608 1HG  ARG A 300     -32.943 -17.416 -45.759  1.00  1.02           H  
ATOM   4609 2HG  ARG A 300     -33.025 -16.182 -44.480  1.00  1.02           H  
ATOM   4610 1HD  ARG A 300     -34.769 -17.795 -44.132  1.00  1.02           H  
ATOM   4611 2HD  ARG A 300     -35.476 -16.260 -44.657  1.00  1.02           H  
ATOM   4612  HE  ARG A 300     -36.263 -17.311 -46.659  1.00  1.02           H  
ATOM   4613 1HH1 ARG A 300     -34.028 -19.373 -44.905  1.00  1.02           H  
ATOM   4614 2HH1 ARG A 300     -34.456 -20.817 -45.830  1.00  1.02           H  
ATOM   4615 1HH2 ARG A 300     -36.795 -19.067 -47.803  1.00  1.02           H  
ATOM   4616 2HH2 ARG A 300     -36.034 -20.643 -47.501  1.00  1.02           H  
ATOM   4617  N   GLY A 301     -30.311 -16.040 -46.479  1.00  1.02           N  
ATOM   4618  CA  GLY A 301     -29.309 -17.035 -46.858  1.00  1.02           C  
ATOM   4619  C   GLY A 301     -27.915 -16.503 -46.581  1.00  1.02           C  
ATOM   4620  O   GLY A 301     -27.776 -15.365 -46.137  1.00  1.02           O  
ATOM   4621  H   GLY A 301     -30.215 -15.511 -45.621  1.00  1.02           H  
ATOM   4622 1HA  GLY A 301     -29.488 -17.945 -46.288  1.00  1.02           H  
ATOM   4623 2HA  GLY A 301     -29.417 -17.279 -47.915  1.00  1.02           H  
ATOM   4624  N   PRO A 302     -26.856 -17.257 -46.883  1.00  1.00           N  
ATOM   4625  CA  PRO A 302     -25.462 -16.905 -46.648  1.00  1.00           C  
ATOM   4626  C   PRO A 302     -25.090 -15.497 -47.136  1.00  1.00           C  
ATOM   4627  O   PRO A 302     -24.253 -14.838 -46.508  1.00  1.00           O  
ATOM   4628  CB  PRO A 302     -24.736 -17.968 -47.473  1.00  1.00           C  
ATOM   4629  CG  PRO A 302     -25.663 -19.163 -47.447  1.00  1.00           C  
ATOM   4630  CD  PRO A 302     -27.052 -18.570 -47.529  1.00  1.00           C  
ATOM   4631  HA  PRO A 302     -25.230 -17.018 -45.578  1.00  1.00           H  
ATOM   4632 1HB  PRO A 302     -24.539 -17.591 -48.489  1.00  1.00           H  
ATOM   4633 2HB  PRO A 302     -23.755 -18.190 -47.017  1.00  1.00           H  
ATOM   4634 1HG  PRO A 302     -25.437 -19.827 -48.295  1.00  1.00           H  
ATOM   4635 2HG  PRO A 302     -25.493 -19.753 -46.536  1.00  1.00           H  
ATOM   4636 1HD  PRO A 302     -27.364 -18.447 -48.578  1.00  1.00           H  
ATOM   4637 2HD  PRO A 302     -27.743 -19.203 -46.958  1.00  1.00           H  
ATOM   4638  N   GLU A 303     -25.710 -15.043 -48.241  1.00  0.97           N  
ATOM   4639  CA  GLU A 303     -25.466 -13.714 -48.815  1.00  0.97           C  
ATOM   4640  C   GLU A 303     -26.610 -12.706 -48.608  1.00  0.97           C  
ATOM   4641  O   GLU A 303     -26.596 -11.627 -49.203  1.00  0.97           O  
ATOM   4642  CB  GLU A 303     -25.174 -13.828 -50.310  1.00  0.97           C  
ATOM   4643  CG  GLU A 303     -23.908 -14.610 -50.655  1.00  0.97           C  
ATOM   4644  CD  GLU A 303     -22.670 -13.922 -50.161  1.00  0.97           C  
ATOM   4645  OE1 GLU A 303     -22.628 -12.719 -50.237  1.00  0.97           O  
ATOM   4646  OE2 GLU A 303     -21.755 -14.587 -49.712  1.00  0.97           O  
ATOM   4647  H   GLU A 303     -26.377 -15.637 -48.711  1.00  0.97           H  
ATOM   4648  HA  GLU A 303     -24.582 -13.301 -48.331  1.00  0.97           H  
ATOM   4649 1HB  GLU A 303     -26.013 -14.317 -50.805  1.00  0.97           H  
ATOM   4650 2HB  GLU A 303     -25.078 -12.829 -50.737  1.00  0.97           H  
ATOM   4651 1HG  GLU A 303     -23.967 -15.603 -50.210  1.00  0.97           H  
ATOM   4652 2HG  GLU A 303     -23.846 -14.726 -51.736  1.00  0.97           H  
ATOM   4653  N   GLY A 304     -27.622 -13.072 -47.829  1.00  0.93           N  
ATOM   4654  CA  GLY A 304     -28.773 -12.197 -47.610  1.00  0.93           C  
ATOM   4655  C   GLY A 304     -28.604 -11.325 -46.365  1.00  0.93           C  
ATOM   4656  O   GLY A 304     -27.530 -11.310 -45.754  1.00  0.93           O  
ATOM   4657  H   GLY A 304     -27.596 -13.969 -47.359  1.00  0.93           H  
ATOM   4658 1HA  GLY A 304     -28.936 -11.566 -48.485  1.00  0.93           H  
ATOM   4659 2HA  GLY A 304     -29.653 -12.822 -47.501  1.00  0.93           H  
ATOM   4660  N   ASN A 305     -29.665 -10.614 -45.969  1.00  0.90           N  
ATOM   4661  CA  ASN A 305     -29.611  -9.737 -44.798  1.00  0.90           C  
ATOM   4662  C   ASN A 305     -30.433 -10.265 -43.644  1.00  0.90           C  
ATOM   4663  O   ASN A 305     -30.348  -9.757 -42.526  1.00  0.90           O  
ATOM   4664  CB  ASN A 305     -30.119  -8.370 -45.126  1.00  0.90           C  
ATOM   4665  CG  ASN A 305     -29.338  -7.727 -46.135  1.00  0.90           C  
ATOM   4666  OD1 ASN A 305     -28.119  -7.959 -46.272  1.00  0.90           O  
ATOM   4667  ND2 ASN A 305     -29.995  -6.880 -46.838  1.00  0.90           N  
ATOM   4668  H   ASN A 305     -30.535 -10.700 -46.487  1.00  0.90           H  
ATOM   4669  HA  ASN A 305     -28.578  -9.663 -44.459  1.00  0.90           H  
ATOM   4670 1HB  ASN A 305     -31.152  -8.445 -45.476  1.00  0.90           H  
ATOM   4671 2HB  ASN A 305     -30.131  -7.757 -44.226  1.00  0.90           H  
ATOM   4672 1HD2 ASN A 305     -29.554  -6.337 -47.555  1.00  0.90           H  
ATOM   4673 2HD2 ASN A 305     -30.977  -6.744 -46.662  1.00  0.90           H  
ATOM   4674  N   LEU A 306     -31.232 -11.286 -43.912  1.00  0.85           N  
ATOM   4675  CA  LEU A 306     -32.121 -11.807 -42.896  1.00  0.85           C  
ATOM   4676  C   LEU A 306     -31.500 -13.044 -42.253  1.00  0.85           C  
ATOM   4677  O   LEU A 306     -31.361 -14.105 -42.876  1.00  0.85           O  
ATOM   4678  CB  LEU A 306     -33.461 -12.146 -43.520  1.00  0.85           C  
ATOM   4679  CG  LEU A 306     -34.135 -11.060 -44.321  1.00  0.85           C  
ATOM   4680  CD1 LEU A 306     -35.407 -11.615 -44.891  1.00  0.85           C  
ATOM   4681  CD2 LEU A 306     -34.409  -9.883 -43.457  1.00  0.85           C  
ATOM   4682  H   LEU A 306     -31.267 -11.667 -44.853  1.00  0.85           H  
ATOM   4683  HA  LEU A 306     -32.269 -11.045 -42.137  1.00  0.85           H  
ATOM   4684 1HB  LEU A 306     -33.350 -13.016 -44.159  1.00  0.85           H  
ATOM   4685 2HB  LEU A 306     -34.140 -12.368 -42.722  1.00  0.85           H  
ATOM   4686  HG  LEU A 306     -33.491 -10.762 -45.135  1.00  0.85           H  
ATOM   4687 1HD1 LEU A 306     -35.912 -10.855 -45.483  1.00  0.85           H  
ATOM   4688 2HD1 LEU A 306     -35.186 -12.477 -45.526  1.00  0.85           H  
ATOM   4689 3HD1 LEU A 306     -36.036 -11.916 -44.073  1.00  0.85           H  
ATOM   4690 1HD2 LEU A 306     -34.894  -9.100 -44.044  1.00  0.85           H  
ATOM   4691 2HD2 LEU A 306     -35.063 -10.188 -42.645  1.00  0.85           H  
ATOM   4692 3HD2 LEU A 306     -33.465  -9.505 -43.058  1.00  0.85           H  
ATOM   4693  N   PHE A 307     -31.106 -12.911 -40.996  1.00  0.80           N  
ATOM   4694  CA  PHE A 307     -30.380 -13.971 -40.302  1.00  0.80           C  
ATOM   4695  C   PHE A 307     -31.316 -15.034 -39.755  1.00  0.80           C  
ATOM   4696  O   PHE A 307     -31.595 -15.085 -38.558  1.00  0.80           O  
ATOM   4697  CB  PHE A 307     -29.528 -13.368 -39.188  1.00  0.80           C  
ATOM   4698  CG  PHE A 307     -28.366 -12.557 -39.673  1.00  0.80           C  
ATOM   4699  CD1 PHE A 307     -28.559 -11.559 -40.593  1.00  0.80           C  
ATOM   4700  CD2 PHE A 307     -27.087 -12.757 -39.185  1.00  0.80           C  
ATOM   4701  CE1 PHE A 307     -27.515 -10.782 -41.042  1.00  0.80           C  
ATOM   4702  CE2 PHE A 307     -26.044 -11.969 -39.620  1.00  0.80           C  
ATOM   4703  CZ  PHE A 307     -26.253 -10.984 -40.553  1.00  0.80           C  
ATOM   4704  H   PHE A 307     -31.309 -12.031 -40.519  1.00  0.80           H  
ATOM   4705  HA  PHE A 307     -29.713 -14.452 -41.014  1.00  0.80           H  
ATOM   4706 1HB  PHE A 307     -30.143 -12.720 -38.576  1.00  0.80           H  
ATOM   4707 2HB  PHE A 307     -29.156 -14.157 -38.554  1.00  0.80           H  
ATOM   4708  HD1 PHE A 307     -29.559 -11.383 -40.966  1.00  0.80           H  
ATOM   4709  HD2 PHE A 307     -26.901 -13.532 -38.446  1.00  0.80           H  
ATOM   4710  HE1 PHE A 307     -27.705 -10.000 -41.779  1.00  0.80           H  
ATOM   4711  HE2 PHE A 307     -25.057 -12.123 -39.226  1.00  0.80           H  
ATOM   4712  HZ  PHE A 307     -25.421 -10.368 -40.894  1.00  0.80           H  
ATOM   4713  N   LEU A 308     -31.804 -15.873 -40.654  1.00  0.76           N  
ATOM   4714  CA  LEU A 308     -32.749 -16.926 -40.304  1.00  0.76           C  
ATOM   4715  C   LEU A 308     -32.151 -18.309 -40.194  1.00  0.76           C  
ATOM   4716  O   LEU A 308     -31.337 -18.711 -41.025  1.00  0.76           O  
ATOM   4717  CB  LEU A 308     -33.837 -17.078 -41.375  1.00  0.76           C  
ATOM   4718  CG  LEU A 308     -34.976 -16.132 -41.380  1.00  0.76           C  
ATOM   4719  CD1 LEU A 308     -35.605 -16.207 -40.101  1.00  0.76           C  
ATOM   4720  CD2 LEU A 308     -34.520 -14.784 -41.673  1.00  0.76           C  
ATOM   4721  H   LEU A 308     -31.528 -15.719 -41.623  1.00  0.76           H  
ATOM   4722  HA  LEU A 308     -33.205 -16.666 -39.360  1.00  0.76           H  
ATOM   4723 1HB  LEU A 308     -33.350 -17.004 -42.327  1.00  0.76           H  
ATOM   4724 2HB  LEU A 308     -34.257 -18.084 -41.289  1.00  0.76           H  
ATOM   4725  HG  LEU A 308     -35.699 -16.431 -42.127  1.00  0.76           H  
ATOM   4726 1HD1 LEU A 308     -36.411 -15.565 -40.084  1.00  0.76           H  
ATOM   4727 2HD1 LEU A 308     -35.940 -17.207 -39.928  1.00  0.76           H  
ATOM   4728 3HD1 LEU A 308     -34.899 -15.926 -39.346  1.00  0.76           H  
ATOM   4729 1HD2 LEU A 308     -35.365 -14.106 -41.671  1.00  0.76           H  
ATOM   4730 2HD2 LEU A 308     -33.811 -14.475 -40.931  1.00  0.76           H  
ATOM   4731 3HD2 LEU A 308     -34.052 -14.786 -42.649  1.00  0.76           H  
ATOM   4732  N   GLY A 309     -32.683 -19.079 -39.257  1.00  0.73           N  
ATOM   4733  CA  GLY A 309     -32.411 -20.499 -39.208  1.00  0.73           C  
ATOM   4734  C   GLY A 309     -31.340 -21.029 -38.314  1.00  0.73           C  
ATOM   4735  O   GLY A 309     -31.108 -20.530 -37.213  1.00  0.73           O  
ATOM   4736  H   GLY A 309     -33.294 -18.652 -38.566  1.00  0.73           H  
ATOM   4737 1HA  GLY A 309     -33.328 -20.994 -38.915  1.00  0.73           H  
ATOM   4738 2HA  GLY A 309     -32.182 -20.824 -40.215  1.00  0.73           H  
ATOM   4739  N   GLU A 310     -30.771 -22.135 -38.777  1.00  0.71           N  
ATOM   4740  CA  GLU A 310     -29.838 -22.931 -38.007  1.00  0.71           C  
ATOM   4741  C   GLU A 310     -28.697 -22.043 -37.512  1.00  0.71           C  
ATOM   4742  O   GLU A 310     -28.125 -21.290 -38.310  1.00  0.71           O  
ATOM   4743  CB  GLU A 310     -29.299 -24.066 -38.876  1.00  0.71           C  
ATOM   4744  CG  GLU A 310     -28.421 -25.091 -38.168  1.00  0.71           C  
ATOM   4745  CD  GLU A 310     -27.976 -26.198 -39.089  1.00  0.71           C  
ATOM   4746  OE1 GLU A 310     -28.216 -26.094 -40.268  1.00  0.71           O  
ATOM   4747  OE2 GLU A 310     -27.414 -27.155 -38.612  1.00  0.71           O  
ATOM   4748  H   GLU A 310     -31.036 -22.456 -39.710  1.00  0.71           H  
ATOM   4749  HA  GLU A 310     -30.389 -23.382 -37.197  1.00  0.71           H  
ATOM   4750 1HB  GLU A 310     -30.141 -24.606 -39.315  1.00  0.71           H  
ATOM   4751 2HB  GLU A 310     -28.721 -23.643 -39.697  1.00  0.71           H  
ATOM   4752 1HG  GLU A 310     -27.544 -24.599 -37.759  1.00  0.71           H  
ATOM   4753 2HG  GLU A 310     -28.987 -25.524 -37.346  1.00  0.71           H  
ATOM   4754  N   PRO A 311     -28.313 -22.128 -36.227  1.00  0.69           N  
ATOM   4755  CA  PRO A 311     -27.235 -21.388 -35.611  1.00  0.69           C  
ATOM   4756  C   PRO A 311     -25.935 -21.366 -36.396  1.00  0.69           C  
ATOM   4757  O   PRO A 311     -25.217 -20.373 -36.363  1.00  0.69           O  
ATOM   4758  CB  PRO A 311     -27.057 -22.152 -34.301  1.00  0.69           C  
ATOM   4759  CG  PRO A 311     -28.430 -22.642 -33.974  1.00  0.69           C  
ATOM   4760  CD  PRO A 311     -29.046 -22.996 -35.279  1.00  0.69           C  
ATOM   4761  HA  PRO A 311     -27.595 -20.365 -35.429  1.00  0.69           H  
ATOM   4762 1HB  PRO A 311     -26.338 -22.975 -34.447  1.00  0.69           H  
ATOM   4763 2HB  PRO A 311     -26.631 -21.510 -33.530  1.00  0.69           H  
ATOM   4764 1HG  PRO A 311     -28.372 -23.502 -33.323  1.00  0.69           H  
ATOM   4765 2HG  PRO A 311     -28.989 -21.870 -33.428  1.00  0.69           H  
ATOM   4766 1HD  PRO A 311     -28.910 -24.061 -35.496  1.00  0.69           H  
ATOM   4767 2HD  PRO A 311     -30.104 -22.701 -35.213  1.00  0.69           H  
ATOM   4768  N   GLU A 312     -25.598 -22.441 -37.109  1.00  0.68           N  
ATOM   4769  CA  GLU A 312     -24.350 -22.390 -37.861  1.00  0.68           C  
ATOM   4770  C   GLU A 312     -24.413 -21.366 -38.994  1.00  0.68           C  
ATOM   4771  O   GLU A 312     -23.406 -20.728 -39.306  1.00  0.68           O  
ATOM   4772  CB  GLU A 312     -23.945 -23.768 -38.368  1.00  0.68           C  
ATOM   4773  CG  GLU A 312     -23.496 -24.710 -37.240  1.00  0.68           C  
ATOM   4774  CD  GLU A 312     -22.993 -26.054 -37.714  1.00  0.68           C  
ATOM   4775  OE1 GLU A 312     -23.077 -26.329 -38.887  1.00  0.68           O  
ATOM   4776  OE2 GLU A 312     -22.508 -26.800 -36.893  1.00  0.68           O  
ATOM   4777  H   GLU A 312     -26.181 -23.265 -37.140  1.00  0.68           H  
ATOM   4778  HA  GLU A 312     -23.566 -22.065 -37.185  1.00  0.68           H  
ATOM   4779 1HB  GLU A 312     -24.789 -24.231 -38.884  1.00  0.68           H  
ATOM   4780 2HB  GLU A 312     -23.127 -23.672 -39.083  1.00  0.68           H  
ATOM   4781 1HG  GLU A 312     -22.702 -24.221 -36.677  1.00  0.68           H  
ATOM   4782 2HG  GLU A 312     -24.338 -24.861 -36.563  1.00  0.68           H  
ATOM   4783  N   LEU A 313     -25.585 -21.222 -39.629  1.00  0.68           N  
ATOM   4784  CA  LEU A 313     -25.748 -20.263 -40.716  1.00  0.68           C  
ATOM   4785  C   LEU A 313     -25.711 -18.881 -40.139  1.00  0.68           C  
ATOM   4786  O   LEU A 313     -25.059 -17.978 -40.662  1.00  0.68           O  
ATOM   4787  CB  LEU A 313     -27.064 -20.450 -41.483  1.00  0.68           C  
ATOM   4788  CG  LEU A 313     -27.289 -19.410 -42.620  1.00  0.68           C  
ATOM   4789  CD1 LEU A 313     -26.149 -19.482 -43.623  1.00  0.68           C  
ATOM   4790  CD2 LEU A 313     -28.623 -19.675 -43.299  1.00  0.68           C  
ATOM   4791  H   LEU A 313     -26.399 -21.732 -39.301  1.00  0.68           H  
ATOM   4792  HA  LEU A 313     -24.917 -20.373 -41.412  1.00  0.68           H  
ATOM   4793 1HB  LEU A 313     -27.085 -21.447 -41.917  1.00  0.68           H  
ATOM   4794 2HB  LEU A 313     -27.899 -20.363 -40.778  1.00  0.68           H  
ATOM   4795  HG  LEU A 313     -27.299 -18.407 -42.190  1.00  0.68           H  
ATOM   4796 1HD1 LEU A 313     -26.318 -18.746 -44.394  1.00  0.68           H  
ATOM   4797 2HD1 LEU A 313     -25.198 -19.275 -43.124  1.00  0.68           H  
ATOM   4798 3HD1 LEU A 313     -26.115 -20.475 -44.067  1.00  0.68           H  
ATOM   4799 1HD2 LEU A 313     -28.780 -18.937 -44.083  1.00  0.68           H  
ATOM   4800 2HD2 LEU A 313     -28.621 -20.673 -43.734  1.00  0.68           H  
ATOM   4801 3HD2 LEU A 313     -29.426 -19.601 -42.559  1.00  0.68           H  
ATOM   4802  N   VAL A 314     -26.430 -18.705 -39.049  1.00  0.69           N  
ATOM   4803  CA  VAL A 314     -26.490 -17.394 -38.455  1.00  0.69           C  
ATOM   4804  C   VAL A 314     -25.099 -16.973 -38.000  1.00  0.69           C  
ATOM   4805  O   VAL A 314     -24.678 -15.847 -38.264  1.00  0.69           O  
ATOM   4806  CB  VAL A 314     -27.514 -17.390 -37.330  1.00  0.69           C  
ATOM   4807  CG1 VAL A 314     -27.453 -16.070 -36.569  1.00  0.69           C  
ATOM   4808  CG2 VAL A 314     -28.904 -17.642 -37.987  1.00  0.69           C  
ATOM   4809  H   VAL A 314     -26.948 -19.496 -38.654  1.00  0.69           H  
ATOM   4810  HA  VAL A 314     -26.832 -16.690 -39.215  1.00  0.69           H  
ATOM   4811  HB  VAL A 314     -27.290 -18.189 -36.622  1.00  0.69           H  
ATOM   4812 1HG1 VAL A 314     -28.179 -16.077 -35.784  1.00  0.69           H  
ATOM   4813 2HG1 VAL A 314     -26.458 -15.948 -36.144  1.00  0.69           H  
ATOM   4814 3HG1 VAL A 314     -27.660 -15.256 -37.234  1.00  0.69           H  
ATOM   4815 1HG2 VAL A 314     -29.687 -17.669 -37.265  1.00  0.69           H  
ATOM   4816 2HG2 VAL A 314     -29.116 -16.849 -38.701  1.00  0.69           H  
ATOM   4817 3HG2 VAL A 314     -28.883 -18.605 -38.511  1.00  0.69           H  
ATOM   4818  N   ALA A 315     -24.361 -17.879 -37.357  1.00  0.70           N  
ATOM   4819  CA  ALA A 315     -23.007 -17.559 -36.947  1.00  0.70           C  
ATOM   4820  C   ALA A 315     -22.144 -17.218 -38.158  1.00  0.70           C  
ATOM   4821  O   ALA A 315     -21.378 -16.254 -38.114  1.00  0.70           O  
ATOM   4822  CB  ALA A 315     -22.400 -18.722 -36.202  1.00  0.70           C  
ATOM   4823  H   ALA A 315     -24.739 -18.797 -37.143  1.00  0.70           H  
ATOM   4824  HA  ALA A 315     -23.043 -16.690 -36.296  1.00  0.70           H  
ATOM   4825 1HB  ALA A 315     -21.390 -18.465 -35.883  1.00  0.70           H  
ATOM   4826 2HB  ALA A 315     -23.009 -18.954 -35.329  1.00  0.70           H  
ATOM   4827 3HB  ALA A 315     -22.367 -19.592 -36.857  1.00  0.70           H  
ATOM   4828  N   GLU A 316     -22.293 -17.961 -39.272  1.00  0.73           N  
ATOM   4829  CA  GLU A 316     -21.508 -17.654 -40.465  1.00  0.73           C  
ATOM   4830  C   GLU A 316     -21.774 -16.244 -40.932  1.00  0.73           C  
ATOM   4831  O   GLU A 316     -20.842 -15.500 -41.246  1.00  0.73           O  
ATOM   4832  CB  GLU A 316     -21.826 -18.595 -41.641  1.00  0.73           C  
ATOM   4833  CG  GLU A 316     -21.019 -18.248 -42.924  1.00  0.73           C  
ATOM   4834  CD  GLU A 316     -21.301 -19.126 -44.143  1.00  0.73           C  
ATOM   4835  OE1 GLU A 316     -22.047 -20.069 -44.046  1.00  0.73           O  
ATOM   4836  OE2 GLU A 316     -20.770 -18.810 -45.189  1.00  0.73           O  
ATOM   4837  H   GLU A 316     -22.918 -18.767 -39.286  1.00  0.73           H  
ATOM   4838  HA  GLU A 316     -20.451 -17.740 -40.216  1.00  0.73           H  
ATOM   4839 1HB  GLU A 316     -21.614 -19.626 -41.357  1.00  0.73           H  
ATOM   4840 2HB  GLU A 316     -22.883 -18.534 -41.885  1.00  0.73           H  
ATOM   4841 1HG  GLU A 316     -21.240 -17.212 -43.191  1.00  0.73           H  
ATOM   4842 2HG  GLU A 316     -19.958 -18.306 -42.686  1.00  0.73           H  
ATOM   4843  N   LYS A 317     -23.050 -15.876 -40.976  1.00  0.76           N  
ATOM   4844  CA  LYS A 317     -23.444 -14.566 -41.449  1.00  0.76           C  
ATOM   4845  C   LYS A 317     -22.921 -13.461 -40.533  1.00  0.76           C  
ATOM   4846  O   LYS A 317     -22.524 -12.389 -41.001  1.00  0.76           O  
ATOM   4847  CB  LYS A 317     -24.958 -14.501 -41.576  1.00  0.76           C  
ATOM   4848  CG  LYS A 317     -25.527 -15.344 -42.690  1.00  0.76           C  
ATOM   4849  CD  LYS A 317     -27.010 -15.229 -42.713  1.00  0.76           C  
ATOM   4850  CE  LYS A 317     -27.360 -13.832 -43.130  1.00  0.76           C  
ATOM   4851  NZ  LYS A 317     -26.884 -13.593 -44.459  1.00  0.76           N  
ATOM   4852  H   LYS A 317     -23.768 -16.549 -40.700  1.00  0.76           H  
ATOM   4853  HA  LYS A 317     -23.011 -14.416 -42.437  1.00  0.76           H  
ATOM   4854 1HB  LYS A 317     -25.418 -14.815 -40.637  1.00  0.76           H  
ATOM   4855 2HB  LYS A 317     -25.253 -13.485 -41.780  1.00  0.76           H  
ATOM   4856 1HG  LYS A 317     -25.131 -15.002 -43.651  1.00  0.76           H  
ATOM   4857 2HG  LYS A 317     -25.244 -16.384 -42.554  1.00  0.76           H  
ATOM   4858 1HD  LYS A 317     -27.429 -15.939 -43.429  1.00  0.76           H  
ATOM   4859 2HD  LYS A 317     -27.417 -15.437 -41.721  1.00  0.76           H  
ATOM   4860 1HE  LYS A 317     -28.441 -13.694 -43.111  1.00  0.76           H  
ATOM   4861 2HE  LYS A 317     -26.898 -13.128 -42.470  1.00  0.76           H  
ATOM   4862 1HZ  LYS A 317     -27.110 -12.658 -44.789  1.00  0.76           H  
ATOM   4863 2HZ  LYS A 317     -25.883 -13.716 -44.495  1.00  0.76           H  
ATOM   4864 3HZ  LYS A 317     -27.342 -14.274 -45.047  1.00  0.76           H  
ATOM   4865  N   ILE A 318     -22.880 -13.724 -39.223  1.00  0.80           N  
ATOM   4866  CA  ILE A 318     -22.363 -12.742 -38.278  1.00  0.80           C  
ATOM   4867  C   ILE A 318     -20.878 -12.531 -38.512  1.00  0.80           C  
ATOM   4868  O   ILE A 318     -20.409 -11.389 -38.562  1.00  0.80           O  
ATOM   4869  CB  ILE A 318     -22.606 -13.164 -36.828  1.00  0.80           C  
ATOM   4870  CG1 ILE A 318     -24.080 -13.143 -36.535  1.00  0.80           C  
ATOM   4871  CG2 ILE A 318     -21.881 -12.238 -35.887  1.00  0.80           C  
ATOM   4872  CD1 ILE A 318     -24.452 -13.786 -35.235  1.00  0.80           C  
ATOM   4873  H   ILE A 318     -23.246 -14.613 -38.879  1.00  0.80           H  
ATOM   4874  HA  ILE A 318     -22.872 -11.795 -38.443  1.00  0.80           H  
ATOM   4875  HB  ILE A 318     -22.252 -14.183 -36.687  1.00  0.80           H  
ATOM   4876 1HG1 ILE A 318     -24.400 -12.124 -36.535  1.00  0.80           H  
ATOM   4877 2HG1 ILE A 318     -24.599 -13.652 -37.327  1.00  0.80           H  
ATOM   4878 1HG2 ILE A 318     -22.062 -12.551 -34.870  1.00  0.80           H  
ATOM   4879 2HG2 ILE A 318     -20.809 -12.268 -36.091  1.00  0.80           H  
ATOM   4880 3HG2 ILE A 318     -22.255 -11.231 -36.030  1.00  0.80           H  
ATOM   4881 1HD1 ILE A 318     -25.529 -13.732 -35.099  1.00  0.80           H  
ATOM   4882 2HD1 ILE A 318     -24.142 -14.822 -35.257  1.00  0.80           H  
ATOM   4883 3HD1 ILE A 318     -23.956 -13.272 -34.415  1.00  0.80           H  
ATOM   4884  N   ILE A 319     -20.142 -13.628 -38.682  1.00  0.85           N  
ATOM   4885  CA  ILE A 319     -18.715 -13.547 -38.932  1.00  0.85           C  
ATOM   4886  C   ILE A 319     -18.425 -12.872 -40.260  1.00  0.85           C  
ATOM   4887  O   ILE A 319     -17.503 -12.055 -40.356  1.00  0.85           O  
ATOM   4888  CB  ILE A 319     -18.058 -14.926 -38.915  1.00  0.85           C  
ATOM   4889  CG1 ILE A 319     -18.177 -15.532 -37.528  1.00  0.85           C  
ATOM   4890  CG2 ILE A 319     -16.595 -14.788 -39.331  1.00  0.85           C  
ATOM   4891  CD1 ILE A 319     -17.518 -14.700 -36.520  1.00  0.85           C  
ATOM   4892  H   ILE A 319     -20.591 -14.546 -38.626  1.00  0.85           H  
ATOM   4893  HA  ILE A 319     -18.266 -12.946 -38.141  1.00  0.85           H  
ATOM   4894  HB  ILE A 319     -18.583 -15.585 -39.613  1.00  0.85           H  
ATOM   4895 1HG1 ILE A 319     -19.216 -15.628 -37.254  1.00  0.85           H  
ATOM   4896 2HG1 ILE A 319     -17.726 -16.522 -37.523  1.00  0.85           H  
ATOM   4897 1HG2 ILE A 319     -16.124 -15.764 -39.339  1.00  0.85           H  
ATOM   4898 2HG2 ILE A 319     -16.545 -14.359 -40.330  1.00  0.85           H  
ATOM   4899 3HG2 ILE A 319     -16.074 -14.136 -38.628  1.00  0.85           H  
ATOM   4900 1HD1 ILE A 319     -17.607 -15.150 -35.550  1.00  0.85           H  
ATOM   4901 2HD1 ILE A 319     -16.469 -14.607 -36.777  1.00  0.85           H  
ATOM   4902 3HD1 ILE A 319     -17.983 -13.721 -36.511  1.00  0.85           H  
ATOM   4903  N   LYS A 320     -19.204 -13.205 -41.291  1.00  0.91           N  
ATOM   4904  CA  LYS A 320     -19.026 -12.577 -42.585  1.00  0.91           C  
ATOM   4905  C   LYS A 320     -19.226 -11.079 -42.453  1.00  0.91           C  
ATOM   4906  O   LYS A 320     -18.377 -10.305 -42.894  1.00  0.91           O  
ATOM   4907  CB  LYS A 320     -19.999 -13.155 -43.609  1.00  0.91           C  
ATOM   4908  CG  LYS A 320     -19.808 -12.653 -45.035  1.00  0.91           C  
ATOM   4909  CD  LYS A 320     -20.840 -13.285 -45.951  1.00  0.91           C  
ATOM   4910  CE  LYS A 320     -20.603 -14.786 -46.077  1.00  0.91           C  
ATOM   4911  NZ  LYS A 320     -21.555 -15.414 -47.002  1.00  0.91           N  
ATOM   4912  H   LYS A 320     -19.929 -13.910 -41.175  1.00  0.91           H  
ATOM   4913  HA  LYS A 320     -18.007 -12.756 -42.925  1.00  0.91           H  
ATOM   4914 1HB  LYS A 320     -19.916 -14.243 -43.613  1.00  0.91           H  
ATOM   4915 2HB  LYS A 320     -21.018 -12.914 -43.306  1.00  0.91           H  
ATOM   4916 1HG  LYS A 320     -19.931 -11.567 -45.056  1.00  0.91           H  
ATOM   4917 2HG  LYS A 320     -18.808 -12.899 -45.387  1.00  0.91           H  
ATOM   4918 1HD  LYS A 320     -21.846 -13.117 -45.555  1.00  0.91           H  
ATOM   4919 2HD  LYS A 320     -20.783 -12.833 -46.945  1.00  0.91           H  
ATOM   4920 1HE  LYS A 320     -19.593 -14.966 -46.434  1.00  0.91           H  
ATOM   4921 2HE  LYS A 320     -20.721 -15.247 -45.093  1.00  0.91           H  
ATOM   4922 1HZ  LYS A 320     -21.382 -16.406 -47.053  1.00  0.91           H  
ATOM   4923 2HZ  LYS A 320     -22.508 -15.244 -46.657  1.00  0.91           H  
ATOM   4924 3HZ  LYS A 320     -21.486 -15.023 -47.948  1.00  0.91           H  
ATOM   4925  N   ALA A 321     -20.318 -10.661 -41.798  1.00  0.97           N  
ATOM   4926  CA  ALA A 321     -20.578  -9.241 -41.623  1.00  0.97           C  
ATOM   4927  C   ALA A 321     -19.430  -8.593 -40.861  1.00  0.97           C  
ATOM   4928  O   ALA A 321     -18.974  -7.505 -41.207  1.00  0.97           O  
ATOM   4929  CB  ALA A 321     -21.893  -9.032 -40.885  1.00  0.97           C  
ATOM   4930  H   ALA A 321     -20.994 -11.335 -41.438  1.00  0.97           H  
ATOM   4931  HA  ALA A 321     -20.637  -8.782 -42.608  1.00  0.97           H  
ATOM   4932 1HB  ALA A 321     -22.087  -7.975 -40.774  1.00  0.97           H  
ATOM   4933 2HB  ALA A 321     -22.700  -9.495 -41.452  1.00  0.97           H  
ATOM   4934 3HB  ALA A 321     -21.829  -9.499 -39.901  1.00  0.97           H  
ATOM   4935  N   HIS A 322     -18.895  -9.287 -39.867  1.00  1.02           N  
ATOM   4936  CA  HIS A 322     -17.778  -8.726 -39.143  1.00  1.02           C  
ATOM   4937  C   HIS A 322     -16.625  -8.464 -40.096  1.00  1.02           C  
ATOM   4938  O   HIS A 322     -16.136  -7.336 -40.158  1.00  1.02           O  
ATOM   4939  CB  HIS A 322     -17.366  -9.647 -37.992  1.00  1.02           C  
ATOM   4940  CG  HIS A 322     -16.129  -9.247 -37.253  1.00  1.02           C  
ATOM   4941  ND1 HIS A 322     -16.080  -8.190 -36.375  1.00  1.02           N  
ATOM   4942  CD2 HIS A 322     -14.890  -9.781 -37.271  1.00  1.02           C  
ATOM   4943  CE1 HIS A 322     -14.864  -8.095 -35.873  1.00  1.02           C  
ATOM   4944  NE2 HIS A 322     -14.116  -9.052 -36.400  1.00  1.02           N  
ATOM   4945  H   HIS A 322     -19.287 -10.185 -39.584  1.00  1.02           H  
ATOM   4946  HA  HIS A 322     -18.063  -7.775 -38.716  1.00  1.02           H  
ATOM   4947 1HB  HIS A 322     -18.185  -9.699 -37.277  1.00  1.02           H  
ATOM   4948 2HB  HIS A 322     -17.214 -10.647 -38.365  1.00  1.02           H  
ATOM   4949  HD1 HIS A 322     -16.833  -7.531 -36.147  1.00  1.02           H  
ATOM   4950  HD2 HIS A 322     -14.460 -10.620 -37.816  1.00  1.02           H  
ATOM   4951  HE1 HIS A 322     -14.634  -7.312 -35.148  1.00  1.02           H  
ATOM   4952  N   GLY A 323     -16.220  -9.475 -40.869  1.00  1.07           N  
ATOM   4953  CA  GLY A 323     -15.106  -9.345 -41.808  1.00  1.07           C  
ATOM   4954  C   GLY A 323     -15.307  -8.288 -42.911  1.00  1.07           C  
ATOM   4955  O   GLY A 323     -14.349  -7.610 -43.312  1.00  1.07           O  
ATOM   4956  H   GLY A 323     -16.697 -10.375 -40.783  1.00  1.07           H  
ATOM   4957 1HA  GLY A 323     -14.203  -9.112 -41.247  1.00  1.07           H  
ATOM   4958 2HA  GLY A 323     -14.939 -10.314 -42.276  1.00  1.07           H  
ATOM   4959  N   VAL A 324     -16.544  -8.143 -43.396  1.00  1.10           N  
ATOM   4960  CA  VAL A 324     -16.880  -7.199 -44.466  1.00  1.10           C  
ATOM   4961  C   VAL A 324     -16.946  -5.757 -44.005  1.00  1.10           C  
ATOM   4962  O   VAL A 324     -16.459  -4.854 -44.690  1.00  1.10           O  
ATOM   4963  CB  VAL A 324     -18.226  -7.575 -45.117  1.00  1.10           C  
ATOM   4964  CG1 VAL A 324     -18.668  -6.501 -46.128  1.00  1.10           C  
ATOM   4965  CG2 VAL A 324     -18.056  -8.920 -45.802  1.00  1.10           C  
ATOM   4966  H   VAL A 324     -17.278  -8.751 -43.030  1.00  1.10           H  
ATOM   4967  HA  VAL A 324     -16.109  -7.276 -45.231  1.00  1.10           H  
ATOM   4968  HB  VAL A 324     -18.988  -7.648 -44.337  1.00  1.10           H  
ATOM   4969 1HG1 VAL A 324     -19.619  -6.780 -46.568  1.00  1.10           H  
ATOM   4970 2HG1 VAL A 324     -18.776  -5.550 -45.616  1.00  1.10           H  
ATOM   4971 3HG1 VAL A 324     -17.920  -6.405 -46.912  1.00  1.10           H  
ATOM   4972 1HG2 VAL A 324     -18.976  -9.232 -46.236  1.00  1.10           H  
ATOM   4973 2HG2 VAL A 324     -17.296  -8.835 -46.578  1.00  1.10           H  
ATOM   4974 3HG2 VAL A 324     -17.743  -9.658 -45.085  1.00  1.10           H  
ATOM   4975  N   PHE A 325     -17.558  -5.536 -42.852  1.00  1.11           N  
ATOM   4976  CA  PHE A 325     -17.774  -4.191 -42.366  1.00  1.11           C  
ATOM   4977  C   PHE A 325     -16.818  -3.782 -41.261  1.00  1.11           C  
ATOM   4978  O   PHE A 325     -16.746  -2.606 -40.908  1.00  1.11           O  
ATOM   4979  CB  PHE A 325     -19.178  -4.126 -41.832  1.00  1.11           C  
ATOM   4980  CG  PHE A 325     -20.152  -4.472 -42.858  1.00  1.11           C  
ATOM   4981  CD1 PHE A 325     -20.854  -5.620 -42.748  1.00  1.11           C  
ATOM   4982  CD2 PHE A 325     -20.354  -3.699 -43.934  1.00  1.11           C  
ATOM   4983  CE1 PHE A 325     -21.747  -5.977 -43.643  1.00  1.11           C  
ATOM   4984  CE2 PHE A 325     -21.270  -4.063 -44.849  1.00  1.11           C  
ATOM   4985  CZ  PHE A 325     -21.950  -5.193 -44.680  1.00  1.11           C  
ATOM   4986  H   PHE A 325     -17.937  -6.318 -42.316  1.00  1.11           H  
ATOM   4987  HA  PHE A 325     -17.663  -3.496 -43.199  1.00  1.11           H  
ATOM   4988 1HB  PHE A 325     -19.284  -4.827 -41.001  1.00  1.11           H  
ATOM   4989 2HB  PHE A 325     -19.390  -3.138 -41.458  1.00  1.11           H  
ATOM   4990  HD1 PHE A 325     -20.694  -6.236 -41.900  1.00  1.11           H  
ATOM   4991  HD2 PHE A 325     -19.781  -2.796 -44.045  1.00  1.11           H  
ATOM   4992  HE1 PHE A 325     -22.309  -6.901 -43.524  1.00  1.11           H  
ATOM   4993  HE2 PHE A 325     -21.467  -3.467 -45.714  1.00  1.11           H  
ATOM   4994  HZ  PHE A 325     -22.653  -5.469 -45.380  1.00  1.11           H  
ATOM   4995  N   LYS A 326     -16.063  -4.747 -40.731  1.00  1.09           N  
ATOM   4996  CA  LYS A 326     -15.162  -4.532 -39.606  1.00  1.09           C  
ATOM   4997  C   LYS A 326     -15.975  -4.019 -38.437  1.00  1.09           C  
ATOM   4998  O   LYS A 326     -15.639  -3.007 -37.821  1.00  1.09           O  
ATOM   4999  CB  LYS A 326     -14.037  -3.556 -39.969  1.00  1.09           C  
ATOM   5000  CG  LYS A 326     -13.236  -3.961 -41.223  1.00  1.09           C  
ATOM   5001  CD  LYS A 326     -12.502  -5.279 -41.014  1.00  1.09           C  
ATOM   5002  CE  LYS A 326     -11.543  -5.592 -42.170  1.00  1.09           C  
ATOM   5003  NZ  LYS A 326     -12.268  -5.821 -43.454  1.00  1.09           N  
ATOM   5004  H   LYS A 326     -16.145  -5.700 -41.069  1.00  1.09           H  
ATOM   5005  HA  LYS A 326     -14.720  -5.486 -39.316  1.00  1.09           H  
ATOM   5006 1HB  LYS A 326     -14.432  -2.554 -40.119  1.00  1.09           H  
ATOM   5007 2HB  LYS A 326     -13.336  -3.501 -39.139  1.00  1.09           H  
ATOM   5008 1HG  LYS A 326     -13.918  -4.076 -42.070  1.00  1.09           H  
ATOM   5009 2HG  LYS A 326     -12.515  -3.184 -41.464  1.00  1.09           H  
ATOM   5010 1HD  LYS A 326     -11.943  -5.247 -40.080  1.00  1.09           H  
ATOM   5011 2HD  LYS A 326     -13.241  -6.088 -40.950  1.00  1.09           H  
ATOM   5012 1HE  LYS A 326     -10.849  -4.763 -42.298  1.00  1.09           H  
ATOM   5013 2HE  LYS A 326     -10.979  -6.490 -41.924  1.00  1.09           H  
ATOM   5014 1HZ  LYS A 326     -11.616  -6.034 -44.189  1.00  1.09           H  
ATOM   5015 2HZ  LYS A 326     -12.928  -6.605 -43.346  1.00  1.09           H  
ATOM   5016 3HZ  LYS A 326     -12.792  -4.998 -43.703  1.00  1.09           H  
ATOM   5017  N   ASN A 327     -17.077  -4.714 -38.153  1.00  1.05           N  
ATOM   5018  CA  ASN A 327     -17.941  -4.230 -37.076  1.00  1.05           C  
ATOM   5019  C   ASN A 327     -17.446  -4.674 -35.717  1.00  1.05           C  
ATOM   5020  O   ASN A 327     -16.727  -5.664 -35.586  1.00  1.05           O  
ATOM   5021  CB  ASN A 327     -19.376  -4.719 -37.221  1.00  1.05           C  
ATOM   5022  CG  ASN A 327     -19.486  -6.202 -36.965  1.00  1.05           C  
ATOM   5023  OD1 ASN A 327     -18.617  -6.792 -36.302  1.00  1.05           O  
ATOM   5024  ND2 ASN A 327     -20.528  -6.816 -37.452  1.00  1.05           N  
ATOM   5025  H   ASN A 327     -17.250  -5.553 -38.700  1.00  1.05           H  
ATOM   5026  HA  ASN A 327     -17.936  -3.144 -37.087  1.00  1.05           H  
ATOM   5027 1HB  ASN A 327     -20.016  -4.191 -36.516  1.00  1.05           H  
ATOM   5028 2HB  ASN A 327     -19.742  -4.498 -38.227  1.00  1.05           H  
ATOM   5029 1HD2 ASN A 327     -20.646  -7.796 -37.296  1.00  1.05           H  
ATOM   5030 2HD2 ASN A 327     -21.207  -6.308 -37.968  1.00  1.05           H  
ATOM   5031  N   ASP A 328     -17.962  -4.014 -34.696  1.00  1.00           N  
ATOM   5032  CA  ASP A 328     -17.716  -4.321 -33.303  1.00  1.00           C  
ATOM   5033  C   ASP A 328     -18.862  -5.106 -32.681  1.00  1.00           C  
ATOM   5034  O   ASP A 328     -18.656  -5.918 -31.773  1.00  1.00           O  
ATOM   5035  CB  ASP A 328     -17.505  -2.990 -32.611  1.00  1.00           C  
ATOM   5036  CG  ASP A 328     -16.270  -2.296 -33.118  1.00  1.00           C  
ATOM   5037  OD1 ASP A 328     -15.173  -2.689 -32.764  1.00  1.00           O  
ATOM   5038  OD2 ASP A 328     -16.409  -1.376 -33.858  1.00  1.00           O  
ATOM   5039  H   ASP A 328     -18.559  -3.219 -34.887  1.00  1.00           H  
ATOM   5040  HA  ASP A 328     -16.811  -4.924 -33.235  1.00  1.00           H  
ATOM   5041 1HB  ASP A 328     -18.361  -2.354 -32.812  1.00  1.00           H  
ATOM   5042 2HB  ASP A 328     -17.465  -3.096 -31.561  1.00  1.00           H  
ATOM   5043  N   ARG A 329     -20.062  -4.838 -33.190  1.00  0.94           N  
ATOM   5044  CA  ARG A 329     -21.301  -5.426 -32.684  1.00  0.94           C  
ATOM   5045  C   ARG A 329     -22.329  -5.870 -33.714  1.00  0.94           C  
ATOM   5046  O   ARG A 329     -22.588  -5.196 -34.721  1.00  0.94           O  
ATOM   5047  CB  ARG A 329     -22.029  -4.478 -31.745  1.00  0.94           C  
ATOM   5048  CG  ARG A 329     -23.391  -5.023 -31.255  1.00  0.94           C  
ATOM   5049  CD  ARG A 329     -24.072  -4.122 -30.424  1.00  0.94           C  
ATOM   5050  NE  ARG A 329     -24.323  -2.925 -31.091  1.00  0.94           N  
ATOM   5051  CZ  ARG A 329     -23.681  -1.800 -30.807  1.00  0.94           C  
ATOM   5052  NH1 ARG A 329     -22.758  -1.792 -29.862  1.00  0.94           N  
ATOM   5053  NH2 ARG A 329     -23.991  -0.701 -31.442  1.00  0.94           N  
ATOM   5054  H   ARG A 329     -20.110  -4.130 -33.921  1.00  0.94           H  
ATOM   5055  HA  ARG A 329     -21.022  -6.305 -32.108  1.00  0.94           H  
ATOM   5056 1HB  ARG A 329     -21.420  -4.301 -30.865  1.00  0.94           H  
ATOM   5057 2HB  ARG A 329     -22.178  -3.545 -32.199  1.00  0.94           H  
ATOM   5058 1HG  ARG A 329     -24.062  -5.154 -32.091  1.00  0.94           H  
ATOM   5059 2HG  ARG A 329     -23.264  -5.964 -30.718  1.00  0.94           H  
ATOM   5060 1HD  ARG A 329     -25.027  -4.555 -30.164  1.00  0.94           H  
ATOM   5061 2HD  ARG A 329     -23.527  -3.888 -29.549  1.00  0.94           H  
ATOM   5062  HE  ARG A 329     -25.043  -2.898 -31.797  1.00  0.94           H  
ATOM   5063 1HH1 ARG A 329     -22.514  -2.639 -29.321  1.00  0.94           H  
ATOM   5064 2HH1 ARG A 329     -22.310  -0.936 -29.605  1.00  0.94           H  
ATOM   5065 1HH2 ARG A 329     -24.711  -0.690 -32.154  1.00  0.94           H  
ATOM   5066 2HH2 ARG A 329     -23.537   0.161 -31.201  1.00  0.94           H  
ATOM   5067  N   PHE A 330     -22.937  -7.011 -33.411  1.00  0.90           N  
ATOM   5068  CA  PHE A 330     -24.083  -7.504 -34.161  1.00  0.90           C  
ATOM   5069  C   PHE A 330     -25.324  -7.573 -33.270  1.00  0.90           C  
ATOM   5070  O   PHE A 330     -25.307  -8.215 -32.210  1.00  0.90           O  
ATOM   5071  CB  PHE A 330     -23.795  -8.860 -34.732  1.00  0.90           C  
ATOM   5072  CG  PHE A 330     -24.906  -9.439 -35.396  1.00  0.90           C  
ATOM   5073  CD1 PHE A 330     -25.223  -9.068 -36.660  1.00  0.90           C  
ATOM   5074  CD2 PHE A 330     -25.674 -10.381 -34.743  1.00  0.90           C  
ATOM   5075  CE1 PHE A 330     -26.280  -9.622 -37.263  1.00  0.90           C  
ATOM   5076  CE2 PHE A 330     -26.743 -10.946 -35.347  1.00  0.90           C  
ATOM   5077  CZ  PHE A 330     -27.054 -10.573 -36.604  1.00  0.90           C  
ATOM   5078  H   PHE A 330     -22.616  -7.515 -32.579  1.00  0.90           H  
ATOM   5079  HA  PHE A 330     -24.295  -6.815 -34.982  1.00  0.90           H  
ATOM   5080 1HB  PHE A 330     -22.995  -8.776 -35.454  1.00  0.90           H  
ATOM   5081 2HB  PHE A 330     -23.488  -9.523 -33.965  1.00  0.90           H  
ATOM   5082  HD1 PHE A 330     -24.619  -8.319 -37.175  1.00  0.90           H  
ATOM   5083  HD2 PHE A 330     -25.410 -10.668 -33.728  1.00  0.90           H  
ATOM   5084  HE1 PHE A 330     -26.520  -9.316 -38.272  1.00  0.90           H  
ATOM   5085  HE2 PHE A 330     -27.337 -11.690 -34.826  1.00  0.90           H  
ATOM   5086  HZ  PHE A 330     -27.909 -11.018 -37.095  1.00  0.90           H  
ATOM   5087  N   LEU A 331     -26.387  -6.900 -33.712  1.00  0.88           N  
ATOM   5088  CA  LEU A 331     -27.637  -6.815 -32.969  1.00  0.88           C  
ATOM   5089  C   LEU A 331     -28.740  -7.502 -33.803  1.00  0.88           C  
ATOM   5090  O   LEU A 331     -28.959  -7.152 -34.972  1.00  0.88           O  
ATOM   5091  CB  LEU A 331     -27.941  -5.323 -32.749  1.00  0.88           C  
ATOM   5092  CG  LEU A 331     -29.105  -4.922 -31.906  1.00  0.88           C  
ATOM   5093  CD1 LEU A 331     -28.808  -5.272 -30.440  1.00  0.88           C  
ATOM   5094  CD2 LEU A 331     -29.339  -3.442 -32.131  1.00  0.88           C  
ATOM   5095  H   LEU A 331     -26.314  -6.395 -34.599  1.00  0.88           H  
ATOM   5096  HA  LEU A 331     -27.532  -7.327 -32.016  1.00  0.88           H  
ATOM   5097 1HB  LEU A 331     -27.058  -4.868 -32.302  1.00  0.88           H  
ATOM   5098 2HB  LEU A 331     -28.080  -4.865 -33.722  1.00  0.88           H  
ATOM   5099  HG  LEU A 331     -29.979  -5.487 -32.190  1.00  0.88           H  
ATOM   5100 1HD1 LEU A 331     -29.651  -4.992 -29.810  1.00  0.88           H  
ATOM   5101 2HD1 LEU A 331     -28.639  -6.325 -30.364  1.00  0.88           H  
ATOM   5102 3HD1 LEU A 331     -27.920  -4.738 -30.108  1.00  0.88           H  
ATOM   5103 1HD2 LEU A 331     -30.150  -3.060 -31.542  1.00  0.88           H  
ATOM   5104 2HD2 LEU A 331     -28.438  -2.911 -31.880  1.00  0.88           H  
ATOM   5105 3HD2 LEU A 331     -29.562  -3.295 -33.166  1.00  0.88           H  
ATOM   5106  N   LEU A 332     -29.422  -8.485 -33.216  1.00  0.90           N  
ATOM   5107  CA  LEU A 332     -30.414  -9.260 -33.958  1.00  0.90           C  
ATOM   5108  C   LEU A 332     -31.866  -8.869 -33.663  1.00  0.90           C  
ATOM   5109  O   LEU A 332     -32.360  -8.984 -32.533  1.00  0.90           O  
ATOM   5110  CB  LEU A 332     -30.221 -10.731 -33.630  1.00  0.90           C  
ATOM   5111  CG  LEU A 332     -31.120 -11.716 -34.342  1.00  0.90           C  
ATOM   5112  CD1 LEU A 332     -30.808 -11.695 -35.819  1.00  0.90           C  
ATOM   5113  CD2 LEU A 332     -30.902 -13.105 -33.754  1.00  0.90           C  
ATOM   5114  H   LEU A 332     -29.209  -8.734 -32.253  1.00  0.90           H  
ATOM   5115  HA  LEU A 332     -30.234  -9.111 -35.026  1.00  0.90           H  
ATOM   5116 1HB  LEU A 332     -29.203 -10.996 -33.840  1.00  0.90           H  
ATOM   5117 2HB  LEU A 332     -30.382 -10.857 -32.557  1.00  0.90           H  
ATOM   5118  HG  LEU A 332     -32.151 -11.419 -34.233  1.00  0.90           H  
ATOM   5119 1HD1 LEU A 332     -31.448 -12.396 -36.304  1.00  0.90           H  
ATOM   5120 2HD1 LEU A 332     -30.982 -10.695 -36.223  1.00  0.90           H  
ATOM   5121 3HD1 LEU A 332     -29.775 -11.978 -35.982  1.00  0.90           H  
ATOM   5122 1HD2 LEU A 332     -31.548 -13.820 -34.267  1.00  0.90           H  
ATOM   5123 2HD2 LEU A 332     -29.860 -13.393 -33.885  1.00  0.90           H  
ATOM   5124 3HD2 LEU A 332     -31.143 -13.094 -32.691  1.00  0.90           H  
ATOM   5125  N   GLN A 333     -32.574  -8.455 -34.695  1.00  0.95           N  
ATOM   5126  CA  GLN A 333     -33.948  -8.023 -34.563  1.00  0.95           C  
ATOM   5127  C   GLN A 333     -34.941  -9.166 -34.724  1.00  0.95           C  
ATOM   5128  O   GLN A 333     -35.470  -9.412 -35.818  1.00  0.95           O  
ATOM   5129  CB  GLN A 333     -34.261  -6.906 -35.540  1.00  0.95           C  
ATOM   5130  CG  GLN A 333     -33.497  -5.654 -35.329  1.00  0.95           C  
ATOM   5131  CD  GLN A 333     -33.846  -4.602 -36.368  1.00  0.95           C  
ATOM   5132  OE1 GLN A 333     -34.969  -4.547 -36.860  1.00  0.95           O  
ATOM   5133  NE2 GLN A 333     -32.901  -3.761 -36.708  1.00  0.95           N  
ATOM   5134  H   GLN A 333     -32.144  -8.405 -35.609  1.00  0.95           H  
ATOM   5135  HA  GLN A 333     -34.065  -7.630 -33.568  1.00  0.95           H  
ATOM   5136 1HB  GLN A 333     -34.022  -7.229 -36.504  1.00  0.95           H  
ATOM   5137 2HB  GLN A 333     -35.306  -6.681 -35.515  1.00  0.95           H  
ATOM   5138 1HG  GLN A 333     -33.759  -5.290 -34.351  1.00  0.95           H  
ATOM   5139 2HG  GLN A 333     -32.426  -5.867 -35.387  1.00  0.95           H  
ATOM   5140 1HE2 GLN A 333     -33.088  -3.049 -37.388  1.00  0.95           H  
ATOM   5141 2HE2 GLN A 333     -32.007  -3.836 -36.285  1.00  0.95           H  
ATOM   5142  N   MET A 334     -35.139  -9.898 -33.629  1.00  1.05           N  
ATOM   5143  CA  MET A 334     -36.044 -11.048 -33.635  1.00  1.05           C  
ATOM   5144  C   MET A 334     -37.503 -10.650 -33.426  1.00  1.05           C  
ATOM   5145  O   MET A 334     -38.405 -11.041 -34.171  1.00  1.05           O  
ATOM   5146  CB  MET A 334     -35.677 -12.001 -32.509  1.00  1.05           C  
ATOM   5147  CG  MET A 334     -34.371 -12.687 -32.657  1.00  1.05           C  
ATOM   5148  SD  MET A 334     -34.025 -13.705 -31.259  1.00  1.05           S  
ATOM   5149  CE  MET A 334     -35.304 -14.841 -31.505  1.00  1.05           C  
ATOM   5150  H   MET A 334     -34.598  -9.636 -32.803  1.00  1.05           H  
ATOM   5151  HA  MET A 334     -35.969 -11.549 -34.595  1.00  1.05           H  
ATOM   5152 1HB  MET A 334     -35.665 -11.464 -31.564  1.00  1.05           H  
ATOM   5153 2HB  MET A 334     -36.437 -12.770 -32.436  1.00  1.05           H  
ATOM   5154 1HG  MET A 334     -34.336 -13.279 -33.569  1.00  1.05           H  
ATOM   5155 2HG  MET A 334     -33.612 -11.925 -32.697  1.00  1.05           H  
ATOM   5156 1HE  MET A 334     -35.301 -15.542 -30.710  1.00  1.05           H  
ATOM   5157 2HE  MET A 334     -36.256 -14.323 -31.513  1.00  1.05           H  
ATOM   5158 3HE  MET A 334     -35.150 -15.348 -32.448  1.00  1.05           H  
ATOM   5159  N   ALA A 335     -37.746  -9.831 -32.414  1.00  1.16           N  
ATOM   5160  CA  ALA A 335     -39.115  -9.459 -32.069  1.00  1.16           C  
ATOM   5161  C   ALA A 335     -39.574  -8.262 -32.879  1.00  1.16           C  
ATOM   5162  O   ALA A 335     -39.673  -7.140 -32.372  1.00  1.16           O  
ATOM   5163  CB  ALA A 335     -39.239  -9.182 -30.594  1.00  1.16           C  
ATOM   5164  H   ALA A 335     -36.976  -9.486 -31.859  1.00  1.16           H  
ATOM   5165  HA  ALA A 335     -39.767 -10.297 -32.317  1.00  1.16           H  
ATOM   5166 1HB  ALA A 335     -40.274  -8.933 -30.355  1.00  1.16           H  
ATOM   5167 2HB  ALA A 335     -38.938 -10.063 -30.023  1.00  1.16           H  
ATOM   5168 3HB  ALA A 335     -38.603  -8.360 -30.338  1.00  1.16           H  
ATOM   5169  N   ILE A 336     -39.843  -8.514 -34.150  1.00  1.28           N  
ATOM   5170  CA  ILE A 336     -40.204  -7.460 -35.096  1.00  1.28           C  
ATOM   5171  C   ILE A 336     -41.639  -7.561 -35.557  1.00  1.28           C  
ATOM   5172  O   ILE A 336     -42.004  -6.919 -36.532  1.00  1.28           O  
ATOM   5173  CB  ILE A 336     -39.368  -7.538 -36.357  1.00  1.28           C  
ATOM   5174  CG1 ILE A 336     -39.644  -8.837 -37.056  1.00  1.28           C  
ATOM   5175  CG2 ILE A 336     -37.925  -7.475 -35.999  1.00  1.28           C  
ATOM   5176  CD1 ILE A 336     -39.078  -8.873 -38.411  1.00  1.28           C  
ATOM   5177  H   ILE A 336     -39.713  -9.479 -34.463  1.00  1.28           H  
ATOM   5178  HA  ILE A 336     -40.058  -6.493 -34.620  1.00  1.28           H  
ATOM   5179  HB  ILE A 336     -39.621  -6.721 -37.030  1.00  1.28           H  
ATOM   5180 1HG1 ILE A 336     -39.214  -9.654 -36.471  1.00  1.28           H  
ATOM   5181 2HG1 ILE A 336     -40.721  -8.991 -37.130  1.00  1.28           H  
ATOM   5182 1HG2 ILE A 336     -37.318  -7.548 -36.895  1.00  1.28           H  
ATOM   5183 2HG2 ILE A 336     -37.724  -6.552 -35.504  1.00  1.28           H  
ATOM   5184 3HG2 ILE A 336     -37.690  -8.300 -35.338  1.00  1.28           H  
ATOM   5185 1HD1 ILE A 336     -39.306  -9.826 -38.858  1.00  1.28           H  
ATOM   5186 2HD1 ILE A 336     -39.512  -8.074 -39.007  1.00  1.28           H  
ATOM   5187 3HD1 ILE A 336     -38.006  -8.738 -38.353  1.00  1.28           H  
ATOM   5188  N   GLY A 337     -42.416  -8.401 -34.895  1.00  1.38           N  
ATOM   5189  CA  GLY A 337     -43.807  -8.630 -35.249  1.00  1.38           C  
ATOM   5190  C   GLY A 337     -44.429  -9.648 -34.296  1.00  1.38           C  
ATOM   5191  O   GLY A 337     -43.770 -10.116 -33.359  1.00  1.38           O  
ATOM   5192  H   GLY A 337     -42.025  -8.885 -34.104  1.00  1.38           H  
ATOM   5193 1HA  GLY A 337     -44.347  -7.693 -35.193  1.00  1.38           H  
ATOM   5194 2HA  GLY A 337     -43.877  -8.967 -36.279  1.00  1.38           H  
ATOM   5195  N   LEU A 338     -45.673 -10.051 -34.546  1.00  1.43           N  
ATOM   5196  CA  LEU A 338     -46.354 -10.921 -33.585  1.00  1.43           C  
ATOM   5197  C   LEU A 338     -46.015 -12.393 -33.646  1.00  1.43           C  
ATOM   5198  O   LEU A 338     -46.835 -13.227 -34.030  1.00  1.43           O  
ATOM   5199  CB  LEU A 338     -47.864 -10.795 -33.750  1.00  1.43           C  
ATOM   5200  CG  LEU A 338     -48.717 -11.452 -32.662  1.00  1.43           C  
ATOM   5201  CD1 LEU A 338     -48.358 -10.830 -31.315  1.00  1.43           C  
ATOM   5202  CD2 LEU A 338     -50.220 -11.241 -32.984  1.00  1.43           C  
ATOM   5203  H   LEU A 338     -46.171  -9.692 -35.350  1.00  1.43           H  
ATOM   5204  HA  LEU A 338     -46.093 -10.566 -32.588  1.00  1.43           H  
ATOM   5205 1HB  LEU A 338     -48.087  -9.777 -33.753  1.00  1.43           H  
ATOM   5206 2HB  LEU A 338     -48.152 -11.216 -34.713  1.00  1.43           H  
ATOM   5207  HG  LEU A 338     -48.499 -12.520 -32.617  1.00  1.43           H  
ATOM   5208 1HD1 LEU A 338     -48.952 -11.294 -30.530  1.00  1.43           H  
ATOM   5209 2HD1 LEU A 338     -47.296 -10.995 -31.111  1.00  1.43           H  
ATOM   5210 3HD1 LEU A 338     -48.559  -9.762 -31.339  1.00  1.43           H  
ATOM   5211 1HD2 LEU A 338     -50.828 -11.708 -32.209  1.00  1.43           H  
ATOM   5212 2HD2 LEU A 338     -50.453 -10.185 -33.024  1.00  1.43           H  
ATOM   5213 3HD2 LEU A 338     -50.455 -11.693 -33.948  1.00  1.43           H  
ATOM   5214  N   MET A 339     -44.808 -12.707 -33.227  1.00  1.42           N  
ATOM   5215  CA  MET A 339     -44.411 -14.089 -33.105  1.00  1.42           C  
ATOM   5216  C   MET A 339     -44.825 -14.497 -31.692  1.00  1.42           C  
ATOM   5217  O   MET A 339     -44.786 -13.655 -30.794  1.00  1.42           O  
ATOM   5218  CB  MET A 339     -42.913 -14.260 -33.332  1.00  1.42           C  
ATOM   5219  CG  MET A 339     -42.478 -13.952 -34.738  1.00  1.42           C  
ATOM   5220  SD  MET A 339     -40.740 -14.200 -35.059  1.00  1.42           S  
ATOM   5221  CE  MET A 339     -40.747 -15.969 -35.084  1.00  1.42           C  
ATOM   5222  H   MET A 339     -44.186 -11.940 -32.979  1.00  1.42           H  
ATOM   5223  HA  MET A 339     -44.939 -14.670 -33.850  1.00  1.42           H  
ATOM   5224 1HB  MET A 339     -42.376 -13.604 -32.662  1.00  1.42           H  
ATOM   5225 2HB  MET A 339     -42.619 -15.288 -33.097  1.00  1.42           H  
ATOM   5226 1HG  MET A 339     -43.024 -14.618 -35.400  1.00  1.42           H  
ATOM   5227 2HG  MET A 339     -42.733 -12.920 -34.982  1.00  1.42           H  
ATOM   5228 1HE  MET A 339     -39.768 -16.338 -35.326  1.00  1.42           H  
ATOM   5229 2HE  MET A 339     -41.061 -16.351 -34.112  1.00  1.42           H  
ATOM   5230 3HE  MET A 339     -41.441 -16.303 -35.832  1.00  1.42           H  
ATOM   5231  N   PRO A 340     -45.219 -15.745 -31.428  1.00  1.36           N  
ATOM   5232  CA  PRO A 340     -45.470 -16.230 -30.090  1.00  1.36           C  
ATOM   5233  C   PRO A 340     -44.224 -15.975 -29.271  1.00  1.36           C  
ATOM   5234  O   PRO A 340     -43.104 -16.228 -29.739  1.00  1.36           O  
ATOM   5235  CB  PRO A 340     -45.734 -17.718 -30.318  1.00  1.36           C  
ATOM   5236  CG  PRO A 340     -46.297 -17.773 -31.728  1.00  1.36           C  
ATOM   5237  CD  PRO A 340     -45.544 -16.687 -32.497  1.00  1.36           C  
ATOM   5238  HA  PRO A 340     -46.342 -15.716 -29.662  1.00  1.36           H  
ATOM   5239 1HB  PRO A 340     -44.804 -18.284 -30.204  1.00  1.36           H  
ATOM   5240 2HB  PRO A 340     -46.434 -18.096 -29.556  1.00  1.36           H  
ATOM   5241 1HG  PRO A 340     -46.147 -18.776 -32.158  1.00  1.36           H  
ATOM   5242 2HG  PRO A 340     -47.382 -17.596 -31.709  1.00  1.36           H  
ATOM   5243 1HD  PRO A 340     -44.645 -17.053 -32.969  1.00  1.36           H  
ATOM   5244 2HD  PRO A 340     -46.248 -16.242 -33.215  1.00  1.36           H  
ATOM   5245  N   HIS A 341     -44.403 -15.553 -28.025  1.00  1.26           N  
ATOM   5246  CA  HIS A 341     -43.258 -15.250 -27.177  1.00  1.26           C  
ATOM   5247  C   HIS A 341     -42.355 -16.464 -26.993  1.00  1.26           C  
ATOM   5248  O   HIS A 341     -41.143 -16.321 -26.881  1.00  1.26           O  
ATOM   5249  CB  HIS A 341     -43.753 -14.745 -25.822  1.00  1.26           C  
ATOM   5250  CG  HIS A 341     -44.428 -15.804 -25.025  1.00  1.26           C  
ATOM   5251  ND1 HIS A 341     -45.728 -16.215 -25.275  1.00  1.26           N  
ATOM   5252  CD2 HIS A 341     -43.990 -16.550 -23.991  1.00  1.26           C  
ATOM   5253  CE1 HIS A 341     -46.044 -17.180 -24.426  1.00  1.26           C  
ATOM   5254  NE2 HIS A 341     -45.009 -17.397 -23.641  1.00  1.26           N  
ATOM   5255  H   HIS A 341     -45.338 -15.382 -27.677  1.00  1.26           H  
ATOM   5256  HA  HIS A 341     -42.663 -14.459 -27.640  1.00  1.26           H  
ATOM   5257 1HB  HIS A 341     -42.921 -14.353 -25.246  1.00  1.26           H  
ATOM   5258 2HB  HIS A 341     -44.459 -13.926 -25.972  1.00  1.26           H  
ATOM   5259  HD2 HIS A 341     -43.008 -16.504 -23.529  1.00  1.26           H  
ATOM   5260  HE1 HIS A 341     -46.992 -17.711 -24.385  1.00  1.26           H  
ATOM   5261  HE2 HIS A 341     -44.956 -18.089 -22.906  1.00  1.26           H  
ATOM   5262  N   ASP A 342     -42.933 -17.667 -27.073  1.00  1.14           N  
ATOM   5263  CA  ASP A 342     -42.164 -18.900 -26.959  1.00  1.14           C  
ATOM   5264  C   ASP A 342     -41.159 -19.054 -28.100  1.00  1.14           C  
ATOM   5265  O   ASP A 342     -40.079 -19.621 -27.914  1.00  1.14           O  
ATOM   5266  CB  ASP A 342     -43.093 -20.121 -26.937  1.00  1.14           C  
ATOM   5267  CG  ASP A 342     -43.844 -20.340 -25.613  1.00  1.14           C  
ATOM   5268  OD1 ASP A 342     -43.441 -19.800 -24.608  1.00  1.14           O  
ATOM   5269  OD2 ASP A 342     -44.820 -21.053 -25.630  1.00  1.14           O  
ATOM   5270  H   ASP A 342     -43.936 -17.710 -27.184  1.00  1.14           H  
ATOM   5271  HA  ASP A 342     -41.613 -18.871 -26.019  1.00  1.14           H  
ATOM   5272 1HB  ASP A 342     -43.829 -20.018 -27.734  1.00  1.14           H  
ATOM   5273 2HB  ASP A 342     -42.510 -21.016 -27.153  1.00  1.14           H  
ATOM   5274  N   GLN A 343     -41.510 -18.577 -29.300  1.00  1.03           N  
ATOM   5275  CA  GLN A 343     -40.609 -18.723 -30.433  1.00  1.03           C  
ATOM   5276  C   GLN A 343     -39.484 -17.726 -30.290  1.00  1.03           C  
ATOM   5277  O   GLN A 343     -38.319 -18.052 -30.537  1.00  1.03           O  
ATOM   5278  CB  GLN A 343     -41.344 -18.526 -31.762  1.00  1.03           C  
ATOM   5279  CG  GLN A 343     -42.353 -19.613 -32.078  1.00  1.03           C  
ATOM   5280  CD  GLN A 343     -43.105 -19.365 -33.374  1.00  1.03           C  
ATOM   5281  OE1 GLN A 343     -42.891 -18.368 -34.065  1.00  1.03           O  
ATOM   5282  NE2 GLN A 343     -44.006 -20.281 -33.712  1.00  1.03           N  
ATOM   5283  H   GLN A 343     -42.372 -18.056 -29.418  1.00  1.03           H  
ATOM   5284  HA  GLN A 343     -40.182 -19.724 -30.418  1.00  1.03           H  
ATOM   5285 1HB  GLN A 343     -41.879 -17.572 -31.736  1.00  1.03           H  
ATOM   5286 2HB  GLN A 343     -40.639 -18.477 -32.578  1.00  1.03           H  
ATOM   5287 1HG  GLN A 343     -41.826 -20.562 -32.168  1.00  1.03           H  
ATOM   5288 2HG  GLN A 343     -43.076 -19.663 -31.266  1.00  1.03           H  
ATOM   5289 1HE2 GLN A 343     -44.540 -20.176 -34.551  1.00  1.03           H  
ATOM   5290 2HE2 GLN A 343     -44.154 -21.077 -33.123  1.00  1.03           H  
ATOM   5291  N   ILE A 344     -39.813 -16.526 -29.805  1.00  0.93           N  
ATOM   5292  CA  ILE A 344     -38.769 -15.523 -29.639  1.00  0.93           C  
ATOM   5293  C   ILE A 344     -37.814 -15.980 -28.547  1.00  0.93           C  
ATOM   5294  O   ILE A 344     -36.597 -15.948 -28.723  1.00  0.93           O  
ATOM   5295  CB  ILE A 344     -39.342 -14.136 -29.292  1.00  0.93           C  
ATOM   5296  CG1 ILE A 344     -40.208 -13.595 -30.436  1.00  0.93           C  
ATOM   5297  CG2 ILE A 344     -38.170 -13.167 -29.024  1.00  0.93           C  
ATOM   5298  CD1 ILE A 344     -39.433 -13.388 -31.723  1.00  0.93           C  
ATOM   5299  H   ILE A 344     -40.794 -16.319 -29.596  1.00  0.93           H  
ATOM   5300  HA  ILE A 344     -38.212 -15.431 -30.560  1.00  0.93           H  
ATOM   5301  HB  ILE A 344     -39.969 -14.209 -28.399  1.00  0.93           H  
ATOM   5302 1HG1 ILE A 344     -41.030 -14.294 -30.622  1.00  0.93           H  
ATOM   5303 2HG1 ILE A 344     -40.631 -12.636 -30.131  1.00  0.93           H  
ATOM   5304 1HG2 ILE A 344     -38.561 -12.189 -28.767  1.00  0.93           H  
ATOM   5305 2HG2 ILE A 344     -37.575 -13.545 -28.197  1.00  0.93           H  
ATOM   5306 3HG2 ILE A 344     -37.548 -13.081 -29.908  1.00  0.93           H  
ATOM   5307 1HD1 ILE A 344     -40.088 -12.988 -32.484  1.00  0.93           H  
ATOM   5308 2HD1 ILE A 344     -38.632 -12.683 -31.540  1.00  0.93           H  
ATOM   5309 3HD1 ILE A 344     -39.018 -14.330 -32.060  1.00  0.93           H  
ATOM   5310  N   MET A 345     -38.362 -16.472 -27.443  1.00  0.84           N  
ATOM   5311  CA  MET A 345     -37.536 -16.953 -26.356  1.00  0.84           C  
ATOM   5312  C   MET A 345     -36.676 -18.141 -26.783  1.00  0.84           C  
ATOM   5313  O   MET A 345     -35.502 -18.201 -26.424  1.00  0.84           O  
ATOM   5314  CB  MET A 345     -38.408 -17.201 -25.136  1.00  0.84           C  
ATOM   5315  CG  MET A 345     -38.912 -15.863 -24.552  1.00  0.84           C  
ATOM   5316  SD  MET A 345     -40.014 -16.018 -23.163  1.00  0.84           S  
ATOM   5317  CE  MET A 345     -40.529 -14.302 -22.992  1.00  0.84           C  
ATOM   5318  H   MET A 345     -39.375 -16.490 -27.342  1.00  0.84           H  
ATOM   5319  HA  MET A 345     -36.853 -16.156 -26.088  1.00  0.84           H  
ATOM   5320 1HB  MET A 345     -39.278 -17.793 -25.427  1.00  0.84           H  
ATOM   5321 2HB  MET A 345     -37.863 -17.758 -24.381  1.00  0.84           H  
ATOM   5322 1HG  MET A 345     -38.054 -15.267 -24.240  1.00  0.84           H  
ATOM   5323 2HG  MET A 345     -39.428 -15.307 -25.334  1.00  0.84           H  
ATOM   5324 1HE  MET A 345     -41.238 -14.215 -22.165  1.00  0.84           H  
ATOM   5325 2HE  MET A 345     -39.659 -13.679 -22.792  1.00  0.84           H  
ATOM   5326 3HE  MET A 345     -41.003 -13.968 -23.911  1.00  0.84           H  
ATOM   5327  N   ARG A 346     -37.215 -19.064 -27.592  1.00  0.77           N  
ATOM   5328  CA  ARG A 346     -36.392 -20.185 -28.035  1.00  0.77           C  
ATOM   5329  C   ARG A 346     -35.248 -19.690 -28.909  1.00  0.77           C  
ATOM   5330  O   ARG A 346     -34.105 -20.121 -28.742  1.00  0.77           O  
ATOM   5331  CB  ARG A 346     -37.208 -21.202 -28.817  1.00  0.77           C  
ATOM   5332  CG  ARG A 346     -36.399 -22.399 -29.367  1.00  0.77           C  
ATOM   5333  CD  ARG A 346     -35.786 -23.239 -28.283  1.00  0.77           C  
ATOM   5334  NE  ARG A 346     -35.094 -24.422 -28.827  1.00  0.77           N  
ATOM   5335  CZ  ARG A 346     -34.306 -25.260 -28.112  1.00  0.77           C  
ATOM   5336  NH1 ARG A 346     -34.090 -25.052 -26.822  1.00  0.77           N  
ATOM   5337  NH2 ARG A 346     -33.739 -26.309 -28.705  1.00  0.77           N  
ATOM   5338  H   ARG A 346     -38.196 -19.022 -27.868  1.00  0.77           H  
ATOM   5339  HA  ARG A 346     -35.974 -20.679 -27.154  1.00  0.77           H  
ATOM   5340 1HB  ARG A 346     -38.005 -21.589 -28.185  1.00  0.77           H  
ATOM   5341 2HB  ARG A 346     -37.682 -20.700 -29.665  1.00  0.77           H  
ATOM   5342 1HG  ARG A 346     -37.056 -23.032 -29.961  1.00  0.77           H  
ATOM   5343 2HG  ARG A 346     -35.594 -22.019 -29.997  1.00  0.77           H  
ATOM   5344 1HD  ARG A 346     -35.054 -22.640 -27.731  1.00  0.77           H  
ATOM   5345 2HD  ARG A 346     -36.560 -23.579 -27.595  1.00  0.77           H  
ATOM   5346  HE  ARG A 346     -35.218 -24.634 -29.812  1.00  0.77           H  
ATOM   5347 1HH1 ARG A 346     -34.500 -24.239 -26.330  1.00  0.77           H  
ATOM   5348 2HH1 ARG A 346     -33.500 -25.684 -26.304  1.00  0.77           H  
ATOM   5349 1HH2 ARG A 346     -33.880 -26.498 -29.721  1.00  0.77           H  
ATOM   5350 2HH2 ARG A 346     -33.156 -26.931 -28.175  1.00  0.77           H  
ATOM   5351  N   GLY A 347     -35.526 -18.762 -29.824  1.00  0.73           N  
ATOM   5352  CA  GLY A 347     -34.450 -18.249 -30.653  1.00  0.73           C  
ATOM   5353  C   GLY A 347     -33.378 -17.579 -29.780  1.00  0.73           C  
ATOM   5354  O   GLY A 347     -32.188 -17.750 -30.039  1.00  0.73           O  
ATOM   5355  H   GLY A 347     -36.480 -18.424 -29.958  1.00  0.73           H  
ATOM   5356 1HA  GLY A 347     -34.002 -19.076 -31.199  1.00  0.73           H  
ATOM   5357 2HA  GLY A 347     -34.844 -17.571 -31.400  1.00  0.73           H  
ATOM   5358  N   ILE A 348     -33.791 -16.885 -28.701  1.00  0.71           N  
ATOM   5359  CA  ILE A 348     -32.849 -16.259 -27.766  1.00  0.71           C  
ATOM   5360  C   ILE A 348     -31.992 -17.325 -27.094  1.00  0.71           C  
ATOM   5361  O   ILE A 348     -30.773 -17.160 -26.959  1.00  0.71           O  
ATOM   5362  CB  ILE A 348     -33.549 -15.405 -26.688  1.00  0.71           C  
ATOM   5363  CG1 ILE A 348     -34.164 -14.188 -27.307  1.00  0.71           C  
ATOM   5364  CG2 ILE A 348     -32.568 -15.017 -25.596  1.00  0.71           C  
ATOM   5365  CD1 ILE A 348     -35.114 -13.415 -26.378  1.00  0.71           C  
ATOM   5366  H   ILE A 348     -34.793 -16.758 -28.548  1.00  0.71           H  
ATOM   5367  HA  ILE A 348     -32.195 -15.599 -28.333  1.00  0.71           H  
ATOM   5368  HB  ILE A 348     -34.350 -15.980 -26.258  1.00  0.71           H  
ATOM   5369 1HG1 ILE A 348     -33.359 -13.552 -27.606  1.00  0.71           H  
ATOM   5370 2HG1 ILE A 348     -34.712 -14.481 -28.194  1.00  0.71           H  
ATOM   5371 1HG2 ILE A 348     -33.082 -14.431 -24.836  1.00  0.71           H  
ATOM   5372 2HG2 ILE A 348     -32.172 -15.920 -25.150  1.00  0.71           H  
ATOM   5373 3HG2 ILE A 348     -31.760 -14.431 -26.018  1.00  0.71           H  
ATOM   5374 1HD1 ILE A 348     -35.510 -12.543 -26.901  1.00  0.71           H  
ATOM   5375 2HD1 ILE A 348     -35.940 -14.051 -26.085  1.00  0.71           H  
ATOM   5376 3HD1 ILE A 348     -34.577 -13.087 -25.486  1.00  0.71           H  
ATOM   5377  N   GLU A 349     -32.611 -18.433 -26.675  1.00  0.70           N  
ATOM   5378  CA  GLU A 349     -31.847 -19.507 -26.059  1.00  0.70           C  
ATOM   5379  C   GLU A 349     -30.797 -20.038 -27.008  1.00  0.70           C  
ATOM   5380  O   GLU A 349     -29.658 -20.253 -26.599  1.00  0.70           O  
ATOM   5381  CB  GLU A 349     -32.743 -20.673 -25.636  1.00  0.70           C  
ATOM   5382  CG  GLU A 349     -33.677 -20.439 -24.464  1.00  0.70           C  
ATOM   5383  CD  GLU A 349     -34.604 -21.636 -24.240  1.00  0.70           C  
ATOM   5384  OE1 GLU A 349     -34.552 -22.552 -25.047  1.00  0.70           O  
ATOM   5385  OE2 GLU A 349     -35.345 -21.637 -23.283  1.00  0.70           O  
ATOM   5386  H   GLU A 349     -33.624 -18.517 -26.782  1.00  0.70           H  
ATOM   5387  HA  GLU A 349     -31.326 -19.132 -25.203  1.00  0.70           H  
ATOM   5388 1HB  GLU A 349     -33.361 -20.968 -26.480  1.00  0.70           H  
ATOM   5389 2HB  GLU A 349     -32.117 -21.528 -25.389  1.00  0.70           H  
ATOM   5390 1HG  GLU A 349     -33.087 -20.264 -23.567  1.00  0.70           H  
ATOM   5391 2HG  GLU A 349     -34.267 -19.559 -24.660  1.00  0.70           H  
ATOM   5392  N   LEU A 350     -31.159 -20.179 -28.285  1.00  0.71           N  
ATOM   5393  CA  LEU A 350     -30.255 -20.697 -29.304  1.00  0.71           C  
ATOM   5394  C   LEU A 350     -29.184 -19.677 -29.687  1.00  0.71           C  
ATOM   5395  O   LEU A 350     -28.029 -20.034 -29.952  1.00  0.71           O  
ATOM   5396  CB  LEU A 350     -31.075 -21.080 -30.530  1.00  0.71           C  
ATOM   5397  CG  LEU A 350     -32.045 -22.231 -30.326  1.00  0.71           C  
ATOM   5398  CD1 LEU A 350     -32.901 -22.370 -31.546  1.00  0.71           C  
ATOM   5399  CD2 LEU A 350     -31.286 -23.481 -30.080  1.00  0.71           C  
ATOM   5400  H   LEU A 350     -32.127 -19.969 -28.539  1.00  0.71           H  
ATOM   5401  HA  LEU A 350     -29.766 -21.585 -28.910  1.00  0.71           H  
ATOM   5402 1HB  LEU A 350     -31.653 -20.211 -30.842  1.00  0.71           H  
ATOM   5403 2HB  LEU A 350     -30.394 -21.353 -31.329  1.00  0.71           H  
ATOM   5404  HG  LEU A 350     -32.687 -22.024 -29.473  1.00  0.71           H  
ATOM   5405 1HD1 LEU A 350     -33.602 -23.193 -31.408  1.00  0.71           H  
ATOM   5406 2HD1 LEU A 350     -33.449 -21.440 -31.702  1.00  0.71           H  
ATOM   5407 3HD1 LEU A 350     -32.267 -22.576 -32.404  1.00  0.71           H  
ATOM   5408 1HD2 LEU A 350     -31.984 -24.306 -29.942  1.00  0.71           H  
ATOM   5409 2HD2 LEU A 350     -30.668 -23.682 -30.943  1.00  0.71           H  
ATOM   5410 3HD2 LEU A 350     -30.665 -23.370 -29.191  1.00  0.71           H  
ATOM   5411  N   TYR A 351     -29.546 -18.400 -29.647  1.00  0.72           N  
ATOM   5412  CA  TYR A 351     -28.637 -17.328 -29.999  1.00  0.72           C  
ATOM   5413  C   TYR A 351     -27.552 -17.257 -28.939  1.00  0.72           C  
ATOM   5414  O   TYR A 351     -26.361 -17.230 -29.244  1.00  0.72           O  
ATOM   5415  CB  TYR A 351     -29.435 -16.029 -30.104  1.00  0.72           C  
ATOM   5416  CG  TYR A 351     -28.727 -14.799 -30.570  1.00  0.72           C  
ATOM   5417  CD1 TYR A 351     -27.714 -14.840 -31.519  1.00  0.72           C  
ATOM   5418  CD2 TYR A 351     -29.166 -13.607 -30.098  1.00  0.72           C  
ATOM   5419  CE1 TYR A 351     -27.124 -13.670 -31.950  1.00  0.72           C  
ATOM   5420  CE2 TYR A 351     -28.603 -12.461 -30.514  1.00  0.72           C  
ATOM   5421  CZ  TYR A 351     -27.577 -12.470 -31.433  1.00  0.72           C  
ATOM   5422  OH  TYR A 351     -27.025 -11.295 -31.844  1.00  0.72           O  
ATOM   5423  H   TYR A 351     -30.511 -18.164 -29.427  1.00  0.72           H  
ATOM   5424  HA  TYR A 351     -28.183 -17.553 -30.954  1.00  0.72           H  
ATOM   5425 1HB  TYR A 351     -30.310 -16.178 -30.683  1.00  0.72           H  
ATOM   5426 2HB  TYR A 351     -29.802 -15.805 -29.105  1.00  0.72           H  
ATOM   5427  HD1 TYR A 351     -27.392 -15.780 -31.916  1.00  0.72           H  
ATOM   5428  HD2 TYR A 351     -29.982 -13.581 -29.386  1.00  0.72           H  
ATOM   5429  HE1 TYR A 351     -26.323 -13.693 -32.689  1.00  0.72           H  
ATOM   5430  HE2 TYR A 351     -28.979 -11.544 -30.117  1.00  0.72           H  
ATOM   5431  HH  TYR A 351     -27.547 -10.555 -31.476  1.00  0.72           H  
ATOM   5432  N   GLY A 352     -27.955 -17.256 -27.677  1.00  0.74           N  
ATOM   5433  CA  GLY A 352     -26.992 -17.255 -26.593  1.00  0.74           C  
ATOM   5434  C   GLY A 352     -26.200 -18.571 -26.509  1.00  0.74           C  
ATOM   5435  O   GLY A 352     -24.975 -18.561 -26.424  1.00  0.74           O  
ATOM   5436  H   GLY A 352     -28.953 -17.266 -27.458  1.00  0.74           H  
ATOM   5437 1HA  GLY A 352     -26.302 -16.422 -26.719  1.00  0.74           H  
ATOM   5438 2HA  GLY A 352     -27.508 -17.087 -25.662  1.00  0.74           H  
ATOM   5439  N   THR A 353     -26.917 -19.709 -26.506  1.00  0.75           N  
ATOM   5440  CA  THR A 353     -26.338 -21.042 -26.321  1.00  0.75           C  
ATOM   5441  C   THR A 353     -25.475 -21.581 -27.452  1.00  0.75           C  
ATOM   5442  O   THR A 353     -24.468 -22.235 -27.186  1.00  0.75           O  
ATOM   5443  CB  THR A 353     -27.434 -22.096 -26.115  1.00  0.75           C  
ATOM   5444  OG1 THR A 353     -28.218 -21.762 -24.974  1.00  0.75           O  
ATOM   5445  CG2 THR A 353     -26.818 -23.465 -25.921  1.00  0.75           C  
ATOM   5446  H   THR A 353     -27.926 -19.664 -26.604  1.00  0.75           H  
ATOM   5447  HA  THR A 353     -25.721 -21.006 -25.425  1.00  0.75           H  
ATOM   5448  HB  THR A 353     -28.074 -22.126 -26.995  1.00  0.75           H  
ATOM   5449  HG1 THR A 353     -28.780 -20.993 -25.221  1.00  0.75           H  
ATOM   5450 1HG2 THR A 353     -27.609 -24.200 -25.786  1.00  0.75           H  
ATOM   5451 2HG2 THR A 353     -26.226 -23.725 -26.796  1.00  0.75           H  
ATOM   5452 3HG2 THR A 353     -26.179 -23.451 -25.042  1.00  0.75           H  
ATOM   5453  N   LYS A 354     -25.906 -21.416 -28.702  1.00  0.77           N  
ATOM   5454  CA  LYS A 354     -25.181 -22.011 -29.810  1.00  0.77           C  
ATOM   5455  C   LYS A 354     -24.495 -20.968 -30.693  1.00  0.77           C  
ATOM   5456  O   LYS A 354     -23.302 -21.085 -30.985  1.00  0.77           O  
ATOM   5457  CB  LYS A 354     -26.156 -22.853 -30.645  1.00  0.77           C  
ATOM   5458  CG  LYS A 354     -26.768 -24.069 -29.918  1.00  0.77           C  
ATOM   5459  CD  LYS A 354     -27.708 -24.844 -30.847  1.00  0.77           C  
ATOM   5460  CE  LYS A 354     -28.367 -26.048 -30.167  1.00  0.77           C  
ATOM   5461  NZ  LYS A 354     -29.350 -26.768 -31.089  1.00  0.77           N  
ATOM   5462  H   LYS A 354     -26.742 -20.878 -28.904  1.00  0.77           H  
ATOM   5463  HA  LYS A 354     -24.407 -22.665 -29.410  1.00  0.77           H  
ATOM   5464 1HB  LYS A 354     -26.982 -22.221 -30.978  1.00  0.77           H  
ATOM   5465 2HB  LYS A 354     -25.646 -23.215 -31.537  1.00  0.77           H  
ATOM   5466 1HG  LYS A 354     -25.973 -24.727 -29.564  1.00  0.77           H  
ATOM   5467 2HG  LYS A 354     -27.340 -23.718 -29.061  1.00  0.77           H  
ATOM   5468 1HD  LYS A 354     -28.484 -24.176 -31.173  1.00  0.77           H  
ATOM   5469 2HD  LYS A 354     -27.159 -25.188 -31.723  1.00  0.77           H  
ATOM   5470 1HE  LYS A 354     -27.591 -26.749 -29.864  1.00  0.77           H  
ATOM   5471 2HE  LYS A 354     -28.902 -25.707 -29.280  1.00  0.77           H  
ATOM   5472 1HZ  LYS A 354     -29.758 -27.551 -30.602  1.00  0.77           H  
ATOM   5473 2HZ  LYS A 354     -30.120 -26.135 -31.385  1.00  0.77           H  
ATOM   5474 3HZ  LYS A 354     -28.872 -27.100 -31.907  1.00  0.77           H  
ATOM   5475  N   VAL A 355     -25.220 -19.924 -31.093  1.00  0.78           N  
ATOM   5476  CA  VAL A 355     -24.612 -18.972 -32.020  1.00  0.78           C  
ATOM   5477  C   VAL A 355     -23.510 -18.163 -31.398  1.00  0.78           C  
ATOM   5478  O   VAL A 355     -22.420 -18.059 -31.963  1.00  0.78           O  
ATOM   5479  CB  VAL A 355     -25.622 -17.956 -32.557  1.00  0.78           C  
ATOM   5480  CG1 VAL A 355     -24.911 -16.899 -33.368  1.00  0.78           C  
ATOM   5481  CG2 VAL A 355     -26.625 -18.625 -33.407  1.00  0.78           C  
ATOM   5482  H   VAL A 355     -26.186 -19.820 -30.781  1.00  0.78           H  
ATOM   5483  HA  VAL A 355     -24.202 -19.530 -32.861  1.00  0.78           H  
ATOM   5484  HB  VAL A 355     -26.087 -17.476 -31.734  1.00  0.78           H  
ATOM   5485 1HG1 VAL A 355     -25.639 -16.179 -33.726  1.00  0.78           H  
ATOM   5486 2HG1 VAL A 355     -24.172 -16.387 -32.752  1.00  0.78           H  
ATOM   5487 3HG1 VAL A 355     -24.418 -17.362 -34.212  1.00  0.78           H  
ATOM   5488 1HG2 VAL A 355     -27.321 -17.897 -33.786  1.00  0.78           H  
ATOM   5489 2HG2 VAL A 355     -26.103 -19.089 -34.232  1.00  0.78           H  
ATOM   5490 3HG2 VAL A 355     -27.159 -19.373 -32.821  1.00  0.78           H  
ATOM   5491  N   ALA A 356     -23.779 -17.578 -30.240  1.00  0.79           N  
ATOM   5492  CA  ALA A 356     -22.786 -16.731 -29.649  1.00  0.79           C  
ATOM   5493  C   ALA A 356     -21.458 -17.480 -29.459  1.00  0.79           C  
ATOM   5494  O   ALA A 356     -20.442 -16.924 -29.865  1.00  0.79           O  
ATOM   5495  CB  ALA A 356     -23.345 -16.074 -28.380  1.00  0.79           C  
ATOM   5496  H   ALA A 356     -24.693 -17.675 -29.808  1.00  0.79           H  
ATOM   5497  HA  ALA A 356     -22.577 -15.943 -30.357  1.00  0.79           H  
ATOM   5498 1HB  ALA A 356     -22.611 -15.394 -27.987  1.00  0.79           H  
ATOM   5499 2HB  ALA A 356     -24.245 -15.518 -28.650  1.00  0.79           H  
ATOM   5500 3HB  ALA A 356     -23.613 -16.758 -27.625  1.00  0.79           H  
ATOM   5501  N   PRO A 357     -21.362 -18.684 -28.838  1.00  0.80           N  
ATOM   5502  CA  PRO A 357     -20.146 -19.474 -28.794  1.00  0.80           C  
ATOM   5503  C   PRO A 357     -19.503 -19.723 -30.151  1.00  0.80           C  
ATOM   5504  O   PRO A 357     -18.282 -19.706 -30.253  1.00  0.80           O  
ATOM   5505  CB  PRO A 357     -20.621 -20.770 -28.153  1.00  0.80           C  
ATOM   5506  CG  PRO A 357     -21.728 -20.347 -27.277  1.00  0.80           C  
ATOM   5507  CD  PRO A 357     -22.441 -19.261 -28.036  1.00  0.80           C  
ATOM   5508  HA  PRO A 357     -19.430 -18.970 -28.126  1.00  0.80           H  
ATOM   5509 1HB  PRO A 357     -20.960 -21.469 -28.940  1.00  0.80           H  
ATOM   5510 2HB  PRO A 357     -19.800 -21.258 -27.615  1.00  0.80           H  
ATOM   5511 1HG  PRO A 357     -22.358 -21.199 -27.053  1.00  0.80           H  
ATOM   5512 2HG  PRO A 357     -21.336 -19.991 -26.317  1.00  0.80           H  
ATOM   5513 1HD  PRO A 357     -23.253 -19.657 -28.629  1.00  0.80           H  
ATOM   5514 2HD  PRO A 357     -22.762 -18.592 -27.289  1.00  0.80           H  
ATOM   5515  N   LEU A 358     -20.292 -19.911 -31.218  1.00  0.83           N  
ATOM   5516  CA  LEU A 358     -19.649 -20.138 -32.510  1.00  0.83           C  
ATOM   5517  C   LEU A 358     -18.932 -18.876 -32.982  1.00  0.83           C  
ATOM   5518  O   LEU A 358     -17.803 -18.929 -33.489  1.00  0.83           O  
ATOM   5519  CB  LEU A 358     -20.691 -20.559 -33.547  1.00  0.83           C  
ATOM   5520  CG  LEU A 358     -21.321 -21.944 -33.391  1.00  0.83           C  
ATOM   5521  CD1 LEU A 358     -22.509 -22.068 -34.369  1.00  0.83           C  
ATOM   5522  CD2 LEU A 358     -20.279 -22.998 -33.679  1.00  0.83           C  
ATOM   5523  H   LEU A 358     -21.313 -19.949 -31.149  1.00  0.83           H  
ATOM   5524  HA  LEU A 358     -18.916 -20.934 -32.399  1.00  0.83           H  
ATOM   5525 1HB  LEU A 358     -21.504 -19.840 -33.516  1.00  0.83           H  
ATOM   5526 2HB  LEU A 358     -20.235 -20.512 -34.533  1.00  0.83           H  
ATOM   5527  HG  LEU A 358     -21.680 -22.072 -32.385  1.00  0.83           H  
ATOM   5528 1HD1 LEU A 358     -22.967 -23.051 -34.267  1.00  0.83           H  
ATOM   5529 2HD1 LEU A 358     -23.250 -21.303 -34.148  1.00  0.83           H  
ATOM   5530 3HD1 LEU A 358     -22.145 -21.939 -35.380  1.00  0.83           H  
ATOM   5531 1HD2 LEU A 358     -20.726 -23.988 -33.570  1.00  0.83           H  
ATOM   5532 2HD2 LEU A 358     -19.911 -22.877 -34.698  1.00  0.83           H  
ATOM   5533 3HD2 LEU A 358     -19.452 -22.891 -32.977  1.00  0.83           H  
ATOM   5534  N   VAL A 359     -19.583 -17.735 -32.769  1.00  0.87           N  
ATOM   5535  CA  VAL A 359     -19.035 -16.451 -33.174  1.00  0.87           C  
ATOM   5536  C   VAL A 359     -17.818 -16.107 -32.331  1.00  0.87           C  
ATOM   5537  O   VAL A 359     -16.773 -15.694 -32.845  1.00  0.87           O  
ATOM   5538  CB  VAL A 359     -20.107 -15.358 -33.027  1.00  0.87           C  
ATOM   5539  CG1 VAL A 359     -19.510 -13.952 -33.271  1.00  0.87           C  
ATOM   5540  CG2 VAL A 359     -21.232 -15.624 -34.022  1.00  0.87           C  
ATOM   5541  H   VAL A 359     -20.508 -17.774 -32.332  1.00  0.87           H  
ATOM   5542  HA  VAL A 359     -18.741 -16.525 -34.218  1.00  0.87           H  
ATOM   5543  HB  VAL A 359     -20.496 -15.394 -32.016  1.00  0.87           H  
ATOM   5544 1HG1 VAL A 359     -20.279 -13.204 -33.149  1.00  0.87           H  
ATOM   5545 2HG1 VAL A 359     -18.712 -13.766 -32.551  1.00  0.87           H  
ATOM   5546 3HG1 VAL A 359     -19.116 -13.885 -34.271  1.00  0.87           H  
ATOM   5547 1HG2 VAL A 359     -22.001 -14.871 -33.900  1.00  0.87           H  
ATOM   5548 2HG2 VAL A 359     -20.841 -15.590 -35.041  1.00  0.87           H  
ATOM   5549 3HG2 VAL A 359     -21.656 -16.604 -33.835  1.00  0.87           H  
ATOM   5550  N   ARG A 360     -17.955 -16.299 -31.025  1.00  0.96           N  
ATOM   5551  CA  ARG A 360     -16.892 -16.014 -30.091  1.00  0.96           C  
ATOM   5552  C   ARG A 360     -15.683 -16.912 -30.329  1.00  0.96           C  
ATOM   5553  O   ARG A 360     -14.552 -16.434 -30.329  1.00  0.96           O  
ATOM   5554  CB  ARG A 360     -17.436 -16.162 -28.680  1.00  0.96           C  
ATOM   5555  CG  ARG A 360     -18.408 -15.042 -28.295  1.00  0.96           C  
ATOM   5556  CD  ARG A 360     -19.127 -15.301 -27.020  1.00  0.96           C  
ATOM   5557  NE  ARG A 360     -20.005 -14.185 -26.690  1.00  0.96           N  
ATOM   5558  CZ  ARG A 360     -21.085 -14.230 -25.880  1.00  0.96           C  
ATOM   5559  NH1 ARG A 360     -21.489 -15.332 -25.292  1.00  0.96           N  
ATOM   5560  NH2 ARG A 360     -21.781 -13.149 -25.663  1.00  0.96           N  
ATOM   5561  H   ARG A 360     -18.841 -16.644 -30.665  1.00  0.96           H  
ATOM   5562  HA  ARG A 360     -16.590 -14.979 -30.230  1.00  0.96           H  
ATOM   5563 1HB  ARG A 360     -17.960 -17.109 -28.593  1.00  0.96           H  
ATOM   5564 2HB  ARG A 360     -16.613 -16.167 -27.965  1.00  0.96           H  
ATOM   5565 1HG  ARG A 360     -17.850 -14.114 -28.180  1.00  0.96           H  
ATOM   5566 2HG  ARG A 360     -19.147 -14.914 -29.087  1.00  0.96           H  
ATOM   5567 1HD  ARG A 360     -19.738 -16.200 -27.125  1.00  0.96           H  
ATOM   5568 2HD  ARG A 360     -18.413 -15.432 -26.210  1.00  0.96           H  
ATOM   5569  HE  ARG A 360     -19.780 -13.281 -27.098  1.00  0.96           H  
ATOM   5570 1HH1 ARG A 360     -20.998 -16.204 -25.423  1.00  0.96           H  
ATOM   5571 2HH1 ARG A 360     -22.335 -15.263 -24.695  1.00  0.96           H  
ATOM   5572 1HH2 ARG A 360     -21.517 -12.240 -26.079  1.00  0.96           H  
ATOM   5573 2HH2 ARG A 360     -22.607 -13.210 -25.053  1.00  0.96           H  
ATOM   5574  N   LYS A 361     -15.873 -18.193 -30.633  1.00  1.11           N  
ATOM   5575  CA  LYS A 361     -14.700 -19.021 -30.894  1.00  1.11           C  
ATOM   5576  C   LYS A 361     -13.934 -18.532 -32.120  1.00  1.11           C  
ATOM   5577  O   LYS A 361     -12.700 -18.500 -32.116  1.00  1.11           O  
ATOM   5578  CB  LYS A 361     -15.093 -20.485 -31.078  1.00  1.11           C  
ATOM   5579  CG  LYS A 361     -15.517 -21.201 -29.796  1.00  1.11           C  
ATOM   5580  CD  LYS A 361     -15.956 -22.626 -30.084  1.00  1.11           C  
ATOM   5581  CE  LYS A 361     -16.395 -23.338 -28.816  1.00  1.11           C  
ATOM   5582  NZ  LYS A 361     -16.852 -24.731 -29.093  1.00  1.11           N  
ATOM   5583  H   LYS A 361     -16.804 -18.612 -30.641  1.00  1.11           H  
ATOM   5584  HA  LYS A 361     -14.033 -18.950 -30.035  1.00  1.11           H  
ATOM   5585 1HB  LYS A 361     -15.936 -20.539 -31.776  1.00  1.11           H  
ATOM   5586 2HB  LYS A 361     -14.265 -21.033 -31.520  1.00  1.11           H  
ATOM   5587 1HG  LYS A 361     -14.667 -21.234 -29.116  1.00  1.11           H  
ATOM   5588 2HG  LYS A 361     -16.314 -20.664 -29.306  1.00  1.11           H  
ATOM   5589 1HD  LYS A 361     -16.795 -22.603 -30.785  1.00  1.11           H  
ATOM   5590 2HD  LYS A 361     -15.136 -23.178 -30.540  1.00  1.11           H  
ATOM   5591 1HE  LYS A 361     -15.560 -23.371 -28.118  1.00  1.11           H  
ATOM   5592 2HE  LYS A 361     -17.216 -22.780 -28.361  1.00  1.11           H  
ATOM   5593 1HZ  LYS A 361     -17.136 -25.173 -28.231  1.00  1.11           H  
ATOM   5594 2HZ  LYS A 361     -17.634 -24.706 -29.733  1.00  1.11           H  
ATOM   5595 3HZ  LYS A 361     -16.095 -25.257 -29.507  1.00  1.11           H  
ATOM   5596  N   GLU A 362     -14.663 -18.103 -33.152  1.00  1.39           N  
ATOM   5597  CA  GLU A 362     -14.038 -17.617 -34.374  1.00  1.39           C  
ATOM   5598  C   GLU A 362     -13.280 -16.300 -34.174  1.00  1.39           C  
ATOM   5599  O   GLU A 362     -12.215 -16.101 -34.762  1.00  1.39           O  
ATOM   5600  CB  GLU A 362     -15.096 -17.431 -35.465  1.00  1.39           C  
ATOM   5601  CG  GLU A 362     -14.556 -16.996 -36.831  1.00  1.39           C  
ATOM   5602  CD  GLU A 362     -13.673 -18.010 -37.509  1.00  1.39           C  
ATOM   5603  OE1 GLU A 362     -13.723 -19.162 -37.146  1.00  1.39           O  
ATOM   5604  OE2 GLU A 362     -12.954 -17.630 -38.406  1.00  1.39           O  
ATOM   5605  H   GLU A 362     -15.685 -18.157 -33.112  1.00  1.39           H  
ATOM   5606  HA  GLU A 362     -13.325 -18.369 -34.709  1.00  1.39           H  
ATOM   5607 1HB  GLU A 362     -15.647 -18.361 -35.599  1.00  1.39           H  
ATOM   5608 2HB  GLU A 362     -15.809 -16.685 -35.135  1.00  1.39           H  
ATOM   5609 1HG  GLU A 362     -15.393 -16.814 -37.468  1.00  1.39           H  
ATOM   5610 2HG  GLU A 362     -14.014 -16.059 -36.712  1.00  1.39           H  
ATOM   5611  N   LEU A 363     -13.826 -15.392 -33.358  1.00  1.86           N  
ATOM   5612  CA  LEU A 363     -13.220 -14.073 -33.197  1.00  1.86           C  
ATOM   5613  C   LEU A 363     -12.333 -13.851 -31.956  1.00  1.86           C  
ATOM   5614  O   LEU A 363     -11.341 -13.104 -32.022  1.00  1.86           O  
ATOM   5615  CB  LEU A 363     -14.335 -13.041 -33.239  1.00  1.86           C  
ATOM   5616  CG  LEU A 363     -15.111 -13.069 -34.534  1.00  1.86           C  
ATOM   5617  CD1 LEU A 363     -16.189 -12.047 -34.488  1.00  1.86           C  
ATOM   5618  CD2 LEU A 363     -14.170 -12.846 -35.698  1.00  1.86           C  
ATOM   5619  H   LEU A 363     -14.717 -15.604 -32.905  1.00  1.86           H  
ATOM   5620  HA  LEU A 363     -12.592 -13.903 -34.070  1.00  1.86           H  
ATOM   5621 1HB  LEU A 363     -15.035 -13.249 -32.426  1.00  1.86           H  
ATOM   5622 2HB  LEU A 363     -13.917 -12.046 -33.104  1.00  1.86           H  
ATOM   5623  HG  LEU A 363     -15.578 -14.038 -34.636  1.00  1.86           H  
ATOM   5624 1HD1 LEU A 363     -16.762 -12.071 -35.408  1.00  1.86           H  
ATOM   5625 2HD1 LEU A 363     -16.842 -12.259 -33.645  1.00  1.86           H  
ATOM   5626 3HD1 LEU A 363     -15.746 -11.059 -34.371  1.00  1.86           H  
ATOM   5627 1HD2 LEU A 363     -14.730 -12.881 -36.630  1.00  1.86           H  
ATOM   5628 2HD2 LEU A 363     -13.691 -11.874 -35.595  1.00  1.86           H  
ATOM   5629 3HD2 LEU A 363     -13.407 -13.625 -35.708  1.00  1.86           H  
ATOM   5630  N   THR A 364     -12.611 -14.535 -30.845  1.00  2.62           N  
ATOM   5631  CA  THR A 364     -11.845 -14.297 -29.622  1.00  2.62           C  
ATOM   5632  C   THR A 364     -10.469 -14.935 -29.702  1.00  2.62           C  
ATOM   5633  O   THR A 364      -9.613 -14.707 -28.850  1.00  2.62           O  
ATOM   5634  CB  THR A 364     -12.587 -14.748 -28.356  1.00  2.62           C  
ATOM   5635  OG1 THR A 364     -12.861 -16.151 -28.406  1.00  2.62           O  
ATOM   5636  CG2 THR A 364     -13.890 -13.978 -28.251  1.00  2.62           C  
ATOM   5637  H   THR A 364     -13.389 -15.184 -30.810  1.00  2.62           H  
ATOM   5638  HA  THR A 364     -11.707 -13.228 -29.529  1.00  2.62           H  
ATOM   5639  HB  THR A 364     -11.976 -14.541 -27.479  1.00  2.62           H  
ATOM   5640  HG1 THR A 364     -13.369 -16.347 -29.211  1.00  2.62           H  
ATOM   5641 1HG2 THR A 364     -14.420 -14.297 -27.362  1.00  2.62           H  
ATOM   5642 2HG2 THR A 364     -13.671 -12.909 -28.196  1.00  2.62           H  
ATOM   5643 3HG2 THR A 364     -14.499 -14.176 -29.123  1.00  2.62           H  
ATOM   5644  N   GLY A 365     -10.231 -15.713 -30.756  1.00  3.74           N  
ATOM   5645  CA  GLY A 365      -8.920 -16.286 -30.980  1.00  3.74           C  
ATOM   5646  C   GLY A 365      -7.976 -15.210 -31.546  1.00  3.74           C  
ATOM   5647  O   GLY A 365      -6.771 -15.439 -31.658  1.00  3.74           O  
ATOM   5648  H   GLY A 365     -10.978 -15.898 -31.412  1.00  3.74           H  
ATOM   5649 1HA  GLY A 365      -8.523 -16.677 -30.043  1.00  3.74           H  
ATOM   5650 2HA  GLY A 365      -8.998 -17.119 -31.677  1.00  3.74           H  
ATOM   5651  N   SER A 366      -8.531 -14.033 -31.906  1.00  5.24           N  
ATOM   5652  CA  SER A 366      -7.739 -12.932 -32.436  1.00  5.24           C  
ATOM   5653  C   SER A 366      -7.848 -11.657 -31.589  1.00  5.24           C  
ATOM   5654  O   SER A 366      -6.977 -10.787 -31.671  1.00  5.24           O  
ATOM   5655  CB  SER A 366      -8.192 -12.600 -33.845  1.00  5.24           C  
ATOM   5656  OG  SER A 366      -9.518 -12.113 -33.862  1.00  5.24           O  
ATOM   5657  H   SER A 366      -9.533 -13.892 -31.817  1.00  5.24           H  
ATOM   5658  HA  SER A 366      -6.693 -13.236 -32.458  1.00  5.24           H  
ATOM   5659 1HB  SER A 366      -7.524 -11.861 -34.283  1.00  5.24           H  
ATOM   5660 2HB  SER A 366      -8.131 -13.499 -34.455  1.00  5.24           H  
ATOM   5661  HG  SER A 366     -10.022 -12.623 -33.190  1.00  5.24           H  
ATOM   5662  N   ALA A 367      -8.903 -11.532 -30.772  1.00  6.97           N  
ATOM   5663  CA  ALA A 367      -9.104 -10.285 -30.024  1.00  6.97           C  
ATOM   5664  C   ALA A 367      -9.889 -10.473 -28.705  1.00  6.97           C  
ATOM   5665  O   ALA A 367     -10.830 -11.258 -28.630  1.00  6.97           O  
ATOM   5666  CB  ALA A 367      -9.802  -9.326 -30.955  1.00  6.97           C  
ATOM   5667  H   ALA A 367      -9.604 -12.265 -30.746  1.00  6.97           H  
ATOM   5668  HA  ALA A 367      -8.126  -9.880 -29.760  1.00  6.97           H  
ATOM   5669 1HB  ALA A 367      -9.929  -8.404 -30.484  1.00  6.97           H  
ATOM   5670 2HB  ALA A 367      -9.201  -9.187 -31.851  1.00  6.97           H  
ATOM   5671 3HB  ALA A 367     -10.757  -9.733 -31.235  1.00  6.97           H  
ATOM   5672  N   ASP A 368      -9.533  -9.692 -27.675  1.00  8.61           N  
ATOM   5673  CA  ASP A 368     -10.120  -9.800 -26.327  1.00  8.61           C  
ATOM   5674  C   ASP A 368     -11.663  -9.568 -26.233  1.00  8.61           C  
ATOM   5675  O   ASP A 368     -12.145  -8.449 -26.500  1.00  8.61           O  
ATOM   5676  CB  ASP A 368      -9.351  -8.873 -25.345  1.00  8.61           C  
ATOM   5677  CG  ASP A 368      -9.699  -8.994 -23.846  1.00  8.61           C  
ATOM   5678  OD1 ASP A 368     -10.809  -9.343 -23.508  1.00  8.61           O  
ATOM   5679  OD2 ASP A 368      -8.829  -8.705 -23.043  1.00  8.61           O  
ATOM   5680  H   ASP A 368      -8.778  -9.009 -27.799  1.00  8.61           H  
ATOM   5681  HA  ASP A 368      -9.872 -10.802 -26.020  1.00  8.61           H  
ATOM   5682 1HB  ASP A 368      -8.281  -9.058 -25.455  1.00  8.61           H  
ATOM   5683 2HB  ASP A 368      -9.514  -7.846 -25.610  1.00  8.61           H  
ATOM   5684  N   PRO A 369     -12.444 -10.571 -25.730  1.00  9.84           N  
ATOM   5685  CA  PRO A 369     -13.898 -10.610 -25.595  1.00  9.84           C  
ATOM   5686  C   PRO A 369     -14.444  -9.525 -24.680  1.00  9.84           C  
ATOM   5687  O   PRO A 369     -15.652  -9.293 -24.659  1.00  9.84           O  
ATOM   5688  CB  PRO A 369     -14.175 -11.999 -25.014  1.00  9.84           C  
ATOM   5689  CG  PRO A 369     -12.914 -12.387 -24.322  1.00  9.84           C  
ATOM   5690  CD  PRO A 369     -11.806 -11.794 -25.158  1.00  9.84           C  
ATOM   5691  HA  PRO A 369     -14.346 -10.522 -26.594  1.00  9.84           H  
ATOM   5692 1HB  PRO A 369     -15.023 -11.940 -24.318  1.00  9.84           H  
ATOM   5693 2HB  PRO A 369     -14.465 -12.682 -25.795  1.00  9.84           H  
ATOM   5694 1HG  PRO A 369     -12.911 -11.992 -23.292  1.00  9.84           H  
ATOM   5695 2HG  PRO A 369     -12.845 -13.482 -24.245  1.00  9.84           H  
ATOM   5696 1HD  PRO A 369     -11.009 -11.554 -24.445  1.00  9.84           H  
ATOM   5697 2HD  PRO A 369     -11.485 -12.483 -25.956  1.00  9.84           H  
ATOM   5698  N   VAL A 370     -13.562  -8.816 -23.967  1.00 10.53           N  
ATOM   5699  CA  VAL A 370     -13.931  -7.701 -23.097  1.00 10.53           C  
ATOM   5700  C   VAL A 370     -14.841  -6.689 -23.795  1.00 10.53           C  
ATOM   5701  O   VAL A 370     -15.626  -6.004 -23.136  1.00 10.53           O  
ATOM   5702  CB  VAL A 370     -12.661  -6.977 -22.629  1.00 10.53           C  
ATOM   5703  CG1 VAL A 370     -12.003  -6.304 -23.795  1.00 10.53           C  
ATOM   5704  CG2 VAL A 370     -13.002  -5.949 -21.609  1.00 10.53           C  
ATOM   5705  H   VAL A 370     -12.565  -9.060 -23.995  1.00 10.53           H  
ATOM   5706  HA  VAL A 370     -14.455  -8.106 -22.230  1.00 10.53           H  
ATOM   5707  HB  VAL A 370     -11.964  -7.697 -22.209  1.00 10.53           H  
ATOM   5708 1HG1 VAL A 370     -11.142  -5.819 -23.441  1.00 10.53           H  
ATOM   5709 2HG1 VAL A 370     -11.733  -7.035 -24.533  1.00 10.53           H  
ATOM   5710 3HG1 VAL A 370     -12.651  -5.589 -24.227  1.00 10.53           H  
ATOM   5711 1HG2 VAL A 370     -12.091  -5.442 -21.294  1.00 10.53           H  
ATOM   5712 2HG2 VAL A 370     -13.692  -5.226 -22.047  1.00 10.53           H  
ATOM   5713 3HG2 VAL A 370     -13.465  -6.436 -20.762  1.00 10.53           H  
ATOM   5714  N   LYS A 371     -14.784  -6.633 -25.139  1.00 10.77           N  
ATOM   5715  CA  LYS A 371     -15.613  -5.723 -25.931  1.00 10.77           C  
ATOM   5716  C   LYS A 371     -17.087  -5.886 -25.617  1.00 10.77           C  
ATOM   5717  O   LYS A 371     -17.885  -4.969 -25.789  1.00 10.77           O  
ATOM   5718  CB  LYS A 371     -15.438  -5.889 -27.419  1.00 10.77           C  
ATOM   5719  CG  LYS A 371     -16.305  -4.910 -28.211  1.00 10.77           C  
ATOM   5720  CD  LYS A 371     -15.996  -5.001 -29.635  1.00 10.77           C  
ATOM   5721  CE  LYS A 371     -14.585  -4.515 -29.916  1.00 10.77           C  
ATOM   5722  NZ  LYS A 371     -14.150  -4.719 -31.307  1.00 10.77           N  
ATOM   5723  H   LYS A 371     -14.110  -7.248 -25.597  1.00 10.77           H  
ATOM   5724  HA  LYS A 371     -15.323  -4.718 -25.667  1.00 10.77           H  
ATOM   5725 1HB  LYS A 371     -14.412  -5.731 -27.690  1.00 10.77           H  
ATOM   5726 2HB  LYS A 371     -15.712  -6.902 -27.715  1.00 10.77           H  
ATOM   5727 1HG  LYS A 371     -17.350  -5.198 -28.083  1.00 10.77           H  
ATOM   5728 2HG  LYS A 371     -16.203  -3.906 -27.874  1.00 10.77           H  
ATOM   5729 1HD  LYS A 371     -16.112  -5.998 -29.935  1.00 10.77           H  
ATOM   5730 2HD  LYS A 371     -16.689  -4.424 -30.162  1.00 10.77           H  
ATOM   5731 1HE  LYS A 371     -14.510  -3.461 -29.701  1.00 10.77           H  
ATOM   5732 2HE  LYS A 371     -13.947  -5.048 -29.272  1.00 10.77           H  
ATOM   5733 1HZ  LYS A 371     -13.200  -4.402 -31.432  1.00 10.77           H  
ATOM   5734 2HZ  LYS A 371     -14.219  -5.725 -31.515  1.00 10.77           H  
ATOM   5735 3HZ  LYS A 371     -14.739  -4.185 -31.922  1.00 10.77           H  
ATOM   5736  N   ALA A 372     -17.443  -7.085 -25.186  1.00 10.76           N  
ATOM   5737  CA  ALA A 372     -18.789  -7.469 -24.844  1.00 10.76           C  
ATOM   5738  C   ALA A 372     -19.400  -6.509 -23.827  1.00 10.76           C  
ATOM   5739  O   ALA A 372     -20.614  -6.311 -23.793  1.00 10.76           O  
ATOM   5740  CB  ALA A 372     -18.738  -8.857 -24.255  1.00 10.76           C  
ATOM   5741  H   ALA A 372     -16.719  -7.791 -25.061  1.00 10.76           H  
ATOM   5742  HA  ALA A 372     -19.402  -7.457 -25.743  1.00 10.76           H  
ATOM   5743 1HB  ALA A 372     -19.707  -9.166 -23.984  1.00 10.76           H  
ATOM   5744 2HB  ALA A 372     -18.319  -9.551 -24.985  1.00 10.76           H  
ATOM   5745 3HB  ALA A 372     -18.110  -8.841 -23.366  1.00 10.76           H  
ATOM   5746  N   THR A 373     -18.579  -5.898 -22.977  1.00 10.67           N  
ATOM   5747  CA  THR A 373     -19.081  -4.995 -21.953  1.00 10.67           C  
ATOM   5748  C   THR A 373     -19.427  -3.613 -22.544  1.00 10.67           C  
ATOM   5749  O   THR A 373     -18.831  -2.598 -22.175  1.00 10.67           O  
ATOM   5750  CB  THR A 373     -18.035  -4.853 -20.843  1.00 10.67           C  
ATOM   5751  OG1 THR A 373     -16.814  -4.337 -21.386  1.00 10.67           O  
ATOM   5752  CG2 THR A 373     -17.753  -6.237 -20.269  1.00 10.67           C  
ATOM   5753  H   THR A 373     -17.572  -6.043 -23.054  1.00 10.67           H  
ATOM   5754  HA  THR A 373     -19.990  -5.423 -21.531  1.00 10.67           H  
ATOM   5755  HB  THR A 373     -18.398  -4.193 -20.069  1.00 10.67           H  
ATOM   5756  HG1 THR A 373     -16.475  -4.944 -22.088  1.00 10.67           H  
ATOM   5757 1HG2 THR A 373     -17.006  -6.169 -19.485  1.00 10.67           H  
ATOM   5758 2HG2 THR A 373     -18.670  -6.653 -19.858  1.00 10.67           H  
ATOM   5759 3HG2 THR A 373     -17.380  -6.887 -21.067  1.00 10.67           H  
ATOM   5760  N   ALA A 374     -20.410  -3.592 -23.445  1.00 10.56           N  
ATOM   5761  CA  ALA A 374     -20.825  -2.394 -24.188  1.00 10.56           C  
ATOM   5762  C   ALA A 374     -22.312  -2.437 -24.538  1.00 10.56           C  
ATOM   5763  O   ALA A 374     -22.923  -3.498 -24.538  1.00 10.56           O  
ATOM   5764  CB  ALA A 374     -20.023  -2.284 -25.476  1.00 10.56           C  
ATOM   5765  H   ALA A 374     -20.843  -4.490 -23.661  1.00 10.56           H  
ATOM   5766  HA  ALA A 374     -20.644  -1.520 -23.564  1.00 10.56           H  
ATOM   5767 1HB  ALA A 374     -20.326  -1.388 -26.016  1.00 10.56           H  
ATOM   5768 2HB  ALA A 374     -18.978  -2.239 -25.256  1.00 10.56           H  
ATOM   5769 3HB  ALA A 374     -20.218  -3.161 -26.093  1.00 10.56           H  
ATOM   5770  N   GLY A 375     -22.907  -1.276 -24.786  1.00 10.49           N  
ATOM   5771  CA  GLY A 375     -24.318  -1.208 -25.179  1.00 10.49           C  
ATOM   5772  C   GLY A 375     -24.520  -1.273 -26.683  1.00 10.49           C  
ATOM   5773  O   GLY A 375     -23.575  -1.524 -27.429  1.00 10.49           O  
ATOM   5774  H   GLY A 375     -22.379  -0.410 -24.719  1.00 10.49           H  
ATOM   5775 1HA  GLY A 375     -24.863  -2.027 -24.723  1.00 10.49           H  
ATOM   5776 2HA  GLY A 375     -24.759  -0.292 -24.800  1.00 10.49           H  
ATOM   5777  N   SER A 376     -25.760  -1.027 -27.104  1.00 10.48           N  
ATOM   5778  CA  SER A 376     -26.143  -1.135 -28.506  1.00 10.48           C  
ATOM   5779  C   SER A 376     -25.966   0.141 -29.264  1.00 10.48           C  
ATOM   5780  O   SER A 376     -26.289   0.182 -30.445  1.00 10.48           O  
ATOM   5781  OXT SER A 376     -25.588   1.153 -28.689  1.00 10.48           O  
ATOM   5782  CB  SER A 376     -27.575  -1.597 -28.725  1.00 10.48           C  
ATOM   5783  OG  SER A 376     -27.910  -1.469 -30.061  1.00 10.48           O  
ATOM   5784  H   SER A 376     -26.440  -0.786 -26.396  1.00 10.48           H  
ATOM   5785  HA  SER A 376     -25.519  -1.899 -28.933  1.00 10.48           H  
ATOM   5786 1HB  SER A 376     -27.686  -2.627 -28.435  1.00 10.48           H  
ATOM   5787 2HB  SER A 376     -28.245  -1.034 -28.166  1.00 10.48           H  
ATOM   5788  HG  SER A 376     -28.826  -1.747 -30.134  1.00 10.48           H  
ENDMDL

REMARK ID 693619 DOMAINID 684600 MODEL 4 Monooxygenase-Agrobacterium tumefaciens str
MODEL     4
ATOM      1  N   MET A   1       3.838   2.164   3.568  1.00 17.58           N  
ATOM      2  CA  MET A   1       4.215   1.414   2.375  1.00 17.58           C  
ATOM      3  C   MET A   1       3.914   2.204   1.104  1.00 17.58           C  
ATOM      4  O   MET A   1       2.752   2.405   0.738  1.00 17.58           O  
ATOM      5  CB  MET A   1       3.495   0.064   2.344  1.00 17.58           C  
ATOM      6  CG  MET A   1       3.865  -0.811   1.155  1.00 17.58           C  
ATOM      7  SD  MET A   1       3.022  -2.415   1.127  1.00 17.58           S  
ATOM      8  CE  MET A   1       1.373  -1.984   0.578  1.00 17.58           C  
ATOM      9 1H   MET A   1       4.435   1.895   4.337  1.00 17.58           H  
ATOM     10 2H   MET A   1       3.944   3.153   3.392  1.00 17.58           H  
ATOM     11 3H   MET A   1       2.876   1.965   3.804  1.00 17.58           H  
ATOM     12  HA  MET A   1       5.290   1.234   2.408  1.00 17.58           H  
ATOM     13 1HB  MET A   1       3.724  -0.494   3.253  1.00 17.58           H  
ATOM     14 2HB  MET A   1       2.417   0.224   2.322  1.00 17.58           H  
ATOM     15 1HG  MET A   1       3.597  -0.281   0.261  1.00 17.58           H  
ATOM     16 2HG  MET A   1       4.940  -0.983   1.144  1.00 17.58           H  
ATOM     17 1HE  MET A   1       0.757  -2.884   0.529  1.00 17.58           H  
ATOM     18 2HE  MET A   1       0.924  -1.280   1.275  1.00 17.58           H  
ATOM     19 3HE  MET A   1       1.425  -1.543  -0.406  1.00 17.58           H  
ATOM     20  N   GLY A   2       4.966   2.623   0.399  1.00 17.38           N  
ATOM     21  CA  GLY A   2       4.810   3.400  -0.841  1.00 17.38           C  
ATOM     22  C   GLY A   2       3.992   2.658  -1.903  1.00 17.38           C  
ATOM     23  O   GLY A   2       3.214   3.261  -2.648  1.00 17.38           O  
ATOM     24  H   GLY A   2       5.902   2.424   0.724  1.00 17.38           H  
ATOM     25 1HA  GLY A   2       4.331   4.353  -0.613  1.00 17.38           H  
ATOM     26 2HA  GLY A   2       5.797   3.633  -1.244  1.00 17.38           H  
ATOM     27  N   SER A   3       4.091   1.330  -1.901  1.00 17.04           N  
ATOM     28  CA  SER A   3       3.397   0.478  -2.860  1.00 17.04           C  
ATOM     29  C   SER A   3       1.896   0.418  -2.602  1.00 17.04           C  
ATOM     30  O   SER A   3       1.152  -0.144  -3.403  1.00 17.04           O  
ATOM     31  CB  SER A   3       3.966  -0.929  -2.843  1.00 17.04           C  
ATOM     32  OG  SER A   3       5.298  -0.942  -3.285  1.00 17.04           O  
ATOM     33  H   SER A   3       4.719   0.900  -1.239  1.00 17.04           H  
ATOM     34  HA  SER A   3       3.551   0.897  -3.855  1.00 17.04           H  
ATOM     35 1HB  SER A   3       3.909  -1.338  -1.841  1.00 17.04           H  
ATOM     36 2HB  SER A   3       3.361  -1.566  -3.487  1.00 17.04           H  
ATOM     37  HG  SER A   3       5.570  -1.864  -3.280  1.00 17.04           H  
ATOM     38  N   SER A   4       1.425   1.018  -1.506  1.00 16.59           N  
ATOM     39  CA  SER A   4       0.004   1.036  -1.202  1.00 16.59           C  
ATOM     40  C   SER A   4      -0.797   1.772  -2.276  1.00 16.59           C  
ATOM     41  O   SER A   4      -2.001   1.562  -2.408  1.00 16.59           O  
ATOM     42  CB  SER A   4      -0.249   1.653   0.159  1.00 16.59           C  
ATOM     43  OG  SER A   4       0.118   3.002   0.186  1.00 16.59           O  
ATOM     44  H   SER A   4       2.055   1.489  -0.861  1.00 16.59           H  
ATOM     45  HA  SER A   4      -0.347   0.005  -1.172  1.00 16.59           H  
ATOM     46 1HB  SER A   4      -1.303   1.560   0.400  1.00 16.59           H  
ATOM     47 2HB  SER A   4       0.310   1.109   0.913  1.00 16.59           H  
ATOM     48  HG  SER A   4       1.100   3.002   0.237  1.00 16.59           H  
ATOM     49  N   HIS A   5      -0.152   2.599  -3.109  1.00 16.05           N  
ATOM     50  CA  HIS A   5      -0.927   3.264  -4.155  1.00 16.05           C  
ATOM     51  C   HIS A   5      -1.456   2.253  -5.181  1.00 16.05           C  
ATOM     52  O   HIS A   5      -2.440   2.516  -5.878  1.00 16.05           O  
ATOM     53  CB  HIS A   5      -0.131   4.379  -4.854  1.00 16.05           C  
ATOM     54  CG  HIS A   5       1.081   3.953  -5.646  1.00 16.05           C  
ATOM     55  ND1 HIS A   5       2.270   3.633  -5.050  1.00 16.05           N  
ATOM     56  CD2 HIS A   5       1.287   3.837  -6.983  1.00 16.05           C  
ATOM     57  CE1 HIS A   5       3.166   3.341  -5.972  1.00 16.05           C  
ATOM     58  NE2 HIS A   5       2.603   3.467  -7.163  1.00 16.05           N  
ATOM     59  H   HIS A   5       0.852   2.771  -3.000  1.00 16.05           H  
ATOM     60  HA  HIS A   5      -1.794   3.738  -3.699  1.00 16.05           H  
ATOM     61 1HB  HIS A   5      -0.796   4.915  -5.530  1.00 16.05           H  
ATOM     62 2HB  HIS A   5       0.204   5.093  -4.102  1.00 16.05           H  
ATOM     63  HD1 HIS A   5       2.464   3.664  -4.054  1.00 16.05           H  
ATOM     64  HD2 HIS A   5       0.643   3.997  -7.848  1.00 16.05           H  
ATOM     65  HE1 HIS A   5       4.178   3.063  -5.681  1.00 16.05           H  
ATOM     66  N   HIS A   6      -0.893   1.042  -5.201  1.00 15.46           N  
ATOM     67  CA  HIS A   6      -1.318   0.022  -6.141  1.00 15.46           C  
ATOM     68  C   HIS A   6      -2.539  -0.717  -5.623  1.00 15.46           C  
ATOM     69  O   HIS A   6      -3.066  -1.611  -6.282  1.00 15.46           O  
ATOM     70  CB  HIS A   6      -0.192  -0.974  -6.420  1.00 15.46           C  
ATOM     71  CG  HIS A   6       0.928  -0.398  -7.211  1.00 15.46           C  
ATOM     72  ND1 HIS A   6       0.797  -0.054  -8.544  1.00 15.46           N  
ATOM     73  CD2 HIS A   6       2.198  -0.097  -6.868  1.00 15.46           C  
ATOM     74  CE1 HIS A   6       1.940   0.432  -8.982  1.00 15.46           C  
ATOM     75  NE2 HIS A   6       2.808   0.417  -7.989  1.00 15.46           N  
ATOM     76  H   HIS A   6      -0.124   0.820  -4.569  1.00 15.46           H  
ATOM     77  HA  HIS A   6      -1.588   0.490  -7.085  1.00 15.46           H  
ATOM     78 1HB  HIS A   6       0.209  -1.340  -5.474  1.00 15.46           H  
ATOM     79 2HB  HIS A   6      -0.590  -1.832  -6.959  1.00 15.46           H  
ATOM     80  HD2 HIS A   6       2.650  -0.234  -5.888  1.00 15.46           H  
ATOM     81  HE1 HIS A   6       2.135   0.790  -9.992  1.00 15.46           H  
ATOM     82  HE2 HIS A   6       3.763   0.736  -8.036  1.00 15.46           H  
ATOM     83  N   HIS A   7      -3.067  -0.288  -4.476  1.00 14.87           N  
ATOM     84  CA  HIS A   7      -4.275  -0.882  -3.935  1.00 14.87           C  
ATOM     85  C   HIS A   7      -5.458  -0.614  -4.866  1.00 14.87           C  
ATOM     86  O   HIS A   7      -6.455  -1.327  -4.827  1.00 14.87           O  
ATOM     87  CB  HIS A   7      -4.581  -0.376  -2.519  1.00 14.87           C  
ATOM     88  CG  HIS A   7      -3.653  -0.923  -1.449  1.00 14.87           C  
ATOM     89  ND1 HIS A   7      -3.644  -0.439  -0.154  1.00 14.87           N  
ATOM     90  CD2 HIS A   7      -2.718  -1.903  -1.488  1.00 14.87           C  
ATOM     91  CE1 HIS A   7      -2.747  -1.104   0.558  1.00 14.87           C  
ATOM     92  NE2 HIS A   7      -2.174  -1.997  -0.223  1.00 14.87           N  
ATOM     93  H   HIS A   7      -2.617   0.453  -3.939  1.00 14.87           H  
ATOM     94  HA  HIS A   7      -4.149  -1.962  -3.872  1.00 14.87           H  
ATOM     95 1HB  HIS A   7      -4.516   0.713  -2.503  1.00 14.87           H  
ATOM     96 2HB  HIS A   7      -5.601  -0.648  -2.253  1.00 14.87           H  
ATOM     97  HD1 HIS A   7      -4.219   0.298   0.205  1.00 14.87           H  
ATOM     98  HD2 HIS A   7      -2.373  -2.565  -2.285  1.00 14.87           H  
ATOM     99  HE1 HIS A   7      -2.589  -0.867   1.610  1.00 14.87           H  
ATOM    100  N   HIS A   8      -5.367   0.391  -5.752  1.00 14.29           N  
ATOM    101  CA  HIS A   8      -6.488   0.622  -6.670  1.00 14.29           C  
ATOM    102  C   HIS A   8      -6.661  -0.549  -7.658  1.00 14.29           C  
ATOM    103  O   HIS A   8      -7.742  -0.755  -8.228  1.00 14.29           O  
ATOM    104  CB  HIS A   8      -6.349   1.950  -7.436  1.00 14.29           C  
ATOM    105  CG  HIS A   8      -5.187   2.056  -8.403  1.00 14.29           C  
ATOM    106  ND1 HIS A   8      -3.906   2.298  -7.987  1.00 14.29           N  
ATOM    107  CD2 HIS A   8      -5.134   1.987  -9.759  1.00 14.29           C  
ATOM    108  CE1 HIS A   8      -3.104   2.379  -9.031  1.00 14.29           C  
ATOM    109  NE2 HIS A   8      -3.823   2.206 -10.129  1.00 14.29           N  
ATOM    110  H   HIS A   8      -4.530   0.984  -5.786  1.00 14.29           H  
ATOM    111  HA  HIS A   8      -7.408   0.688  -6.091  1.00 14.29           H  
ATOM    112 1HB  HIS A   8      -7.265   2.133  -7.998  1.00 14.29           H  
ATOM    113 2HB  HIS A   8      -6.249   2.761  -6.716  1.00 14.29           H  
ATOM    114  HD1 HIS A   8      -3.607   2.451  -7.031  1.00 14.29           H  
ATOM    115  HD2 HIS A   8      -5.894   1.822 -10.522  1.00 14.29           H  
ATOM    116  HE1 HIS A   8      -2.039   2.571  -8.890  1.00 14.29           H  
ATOM    117  N   HIS A   9      -5.639  -1.404  -7.776  1.00 13.74           N  
ATOM    118  CA  HIS A   9      -5.721  -2.542  -8.670  1.00 13.74           C  
ATOM    119  C   HIS A   9      -6.441  -3.695  -7.989  1.00 13.74           C  
ATOM    120  O   HIS A   9      -6.699  -4.734  -8.600  1.00 13.74           O  
ATOM    121  CB  HIS A   9      -4.333  -2.986  -9.134  1.00 13.74           C  
ATOM    122  CG  HIS A   9      -3.685  -2.022 -10.070  1.00 13.74           C  
ATOM    123  ND1 HIS A   9      -4.154  -1.806 -11.354  1.00 13.74           N  
ATOM    124  CD2 HIS A   9      -2.615  -1.212  -9.921  1.00 13.74           C  
ATOM    125  CE1 HIS A   9      -3.395  -0.906 -11.950  1.00 13.74           C  
ATOM    126  NE2 HIS A   9      -2.455  -0.530 -11.104  1.00 13.74           N  
ATOM    127  H   HIS A   9      -4.773  -1.261  -7.256  1.00 13.74           H  
ATOM    128  HA  HIS A   9      -6.293  -2.269  -9.555  1.00 13.74           H  
ATOM    129 1HB  HIS A   9      -3.683  -3.113  -8.268  1.00 13.74           H  
ATOM    130 2HB  HIS A   9      -4.408  -3.952  -9.631  1.00 13.74           H  
ATOM    131  HD2 HIS A   9      -1.997  -1.115  -9.031  1.00 13.74           H  
ATOM    132  HE1 HIS A   9      -3.524  -0.534 -12.965  1.00 13.74           H  
ATOM    133  HE2 HIS A   9      -1.734   0.152 -11.288  1.00 13.74           H  
ATOM    134  N   HIS A  10      -6.880  -3.486  -6.743  1.00 13.20           N  
ATOM    135  CA  HIS A  10      -7.655  -4.494  -6.048  1.00 13.20           C  
ATOM    136  C   HIS A  10      -8.988  -4.682  -6.759  1.00 13.20           C  
ATOM    137  O   HIS A  10      -9.619  -5.725  -6.629  1.00 13.20           O  
ATOM    138  CB  HIS A  10      -7.889  -4.143  -4.574  1.00 13.20           C  
ATOM    139  CG  HIS A  10      -6.669  -4.289  -3.706  1.00 13.20           C  
ATOM    140  ND1 HIS A  10      -6.625  -3.837  -2.404  1.00 13.20           N  
ATOM    141  CD2 HIS A  10      -5.459  -4.843  -3.953  1.00 13.20           C  
ATOM    142  CE1 HIS A  10      -5.441  -4.112  -1.884  1.00 13.20           C  
ATOM    143  NE2 HIS A  10      -4.715  -4.724  -2.802  1.00 13.20           N  
ATOM    144  H   HIS A  10      -6.669  -2.622  -6.247  1.00 13.20           H  
ATOM    145  HA  HIS A  10      -7.128  -5.446  -6.078  1.00 13.20           H  
ATOM    146 1HB  HIS A  10      -8.245  -3.115  -4.498  1.00 13.20           H  
ATOM    147 2HB  HIS A  10      -8.668  -4.785  -4.170  1.00 13.20           H  
ATOM    148  HD1 HIS A  10      -7.368  -3.380  -1.913  1.00 13.20           H  
ATOM    149  HD2 HIS A  10      -5.033  -5.325  -4.834  1.00 13.20           H  
ATOM    150  HE1 HIS A  10      -5.208  -3.832  -0.855  1.00 13.20           H  
ATOM    151  N   SER A  11      -9.425  -3.692  -7.553  1.00 12.66           N  
ATOM    152  CA  SER A  11     -10.676  -3.843  -8.288  1.00 12.66           C  
ATOM    153  C   SER A  11     -10.602  -5.005  -9.303  1.00 12.66           C  
ATOM    154  O   SER A  11     -11.628  -5.576  -9.685  1.00 12.66           O  
ATOM    155  CB  SER A  11     -11.039  -2.538  -8.979  1.00 12.66           C  
ATOM    156  OG  SER A  11     -10.107  -2.202  -9.971  1.00 12.66           O  
ATOM    157  H   SER A  11      -8.882  -2.831  -7.660  1.00 12.66           H  
ATOM    158  HA  SER A  11     -11.464  -4.073  -7.571  1.00 12.66           H  
ATOM    159 1HB  SER A  11     -12.025  -2.639  -9.428  1.00 12.66           H  
ATOM    160 2HB  SER A  11     -11.094  -1.737  -8.244  1.00 12.66           H  
ATOM    161  HG  SER A  11      -9.363  -1.779  -9.505  1.00 12.66           H  
ATOM    162  N   SER A  12      -9.380  -5.417  -9.689  1.00 12.08           N  
ATOM    163  CA  SER A  12      -9.191  -6.510 -10.638  1.00 12.08           C  
ATOM    164  C   SER A  12      -9.412  -7.851  -9.941  1.00 12.08           C  
ATOM    165  O   SER A  12      -9.454  -8.901 -10.583  1.00 12.08           O  
ATOM    166  CB  SER A  12      -7.809  -6.455 -11.276  1.00 12.08           C  
ATOM    167  OG  SER A  12      -6.790  -6.738 -10.356  1.00 12.08           O  
ATOM    168  H   SER A  12      -8.547  -4.964  -9.320  1.00 12.08           H  
ATOM    169  HA  SER A  12      -9.934  -6.411 -11.430  1.00 12.08           H  
ATOM    170 1HB  SER A  12      -7.764  -7.165 -12.100  1.00 12.08           H  
ATOM    171 2HB  SER A  12      -7.649  -5.461 -11.693  1.00 12.08           H  
ATOM    172  HG  SER A  12      -6.868  -6.069  -9.648  1.00 12.08           H  
ATOM    173  N   GLY A  13      -9.545  -7.797  -8.613  1.00 11.44           N  
ATOM    174  CA  GLY A  13      -9.780  -8.932  -7.747  1.00 11.44           C  
ATOM    175  C   GLY A  13     -11.276  -9.141  -7.511  1.00 11.44           C  
ATOM    176  O   GLY A  13     -11.662  -9.896  -6.613  1.00 11.44           O  
ATOM    177  H   GLY A  13      -9.504  -6.898  -8.145  1.00 11.44           H  
ATOM    178 1HA  GLY A  13      -9.346  -9.828  -8.190  1.00 11.44           H  
ATOM    179 2HA  GLY A  13      -9.279  -8.763  -6.794  1.00 11.44           H  
ATOM    180  N   ARG A  14     -12.118  -8.462  -8.311  1.00 10.68           N  
ATOM    181  CA  ARG A  14     -13.566  -8.577  -8.190  1.00 10.68           C  
ATOM    182  C   ARG A  14     -13.918 -10.043  -8.003  1.00 10.68           C  
ATOM    183  O   ARG A  14     -13.415 -10.911  -8.718  1.00 10.68           O  
ATOM    184  CB  ARG A  14     -14.240  -8.035  -9.444  1.00 10.68           C  
ATOM    185  CG  ARG A  14     -15.753  -7.884  -9.376  1.00 10.68           C  
ATOM    186  CD  ARG A  14     -16.292  -7.177 -10.593  1.00 10.68           C  
ATOM    187  NE  ARG A  14     -16.171  -7.990 -11.807  1.00 10.68           N  
ATOM    188  CZ  ARG A  14     -16.308  -7.522 -13.075  1.00 10.68           C  
ATOM    189  NH1 ARG A  14     -16.560  -6.258 -13.315  1.00 10.68           N  
ATOM    190  NH2 ARG A  14     -16.191  -8.325 -14.109  1.00 10.68           N  
ATOM    191  H   ARG A  14     -11.748  -7.810  -9.002  1.00 10.68           H  
ATOM    192  HA  ARG A  14     -13.900  -8.011  -7.320  1.00 10.68           H  
ATOM    193 1HB  ARG A  14     -13.820  -7.058  -9.681  1.00 10.68           H  
ATOM    194 2HB  ARG A  14     -14.016  -8.696 -10.281  1.00 10.68           H  
ATOM    195 1HG  ARG A  14     -16.213  -8.876  -9.319  1.00 10.68           H  
ATOM    196 2HG  ARG A  14     -16.022  -7.307  -8.492  1.00 10.68           H  
ATOM    197 1HD  ARG A  14     -17.346  -6.945 -10.443  1.00 10.68           H  
ATOM    198 2HD  ARG A  14     -15.735  -6.252 -10.747  1.00 10.68           H  
ATOM    199  HE  ARG A  14     -15.975  -8.977 -11.690  1.00 10.68           H  
ATOM    200 1HH1 ARG A  14     -16.661  -5.598 -12.561  1.00 10.68           H  
ATOM    201 2HH1 ARG A  14     -16.649  -5.968 -14.304  1.00 10.68           H  
ATOM    202 1HH2 ARG A  14     -16.000  -9.310 -13.990  1.00 10.68           H  
ATOM    203 2HH2 ARG A  14     -16.303  -7.915 -15.051  1.00 10.68           H  
ATOM    204  N   GLU A  15     -14.776 -10.322  -7.029  1.00  9.76           N  
ATOM    205  CA  GLU A  15     -15.099 -11.702  -6.709  1.00  9.76           C  
ATOM    206  C   GLU A  15     -15.565 -12.535  -7.893  1.00  9.76           C  
ATOM    207  O   GLU A  15     -16.525 -12.192  -8.589  1.00  9.76           O  
ATOM    208  CB  GLU A  15     -16.177 -11.736  -5.617  1.00  9.76           C  
ATOM    209  CG  GLU A  15     -16.543 -13.133  -5.117  1.00  9.76           C  
ATOM    210  CD  GLU A  15     -17.580 -13.120  -4.002  1.00  9.76           C  
ATOM    211  OE1 GLU A  15     -18.048 -12.059  -3.662  1.00  9.76           O  
ATOM    212  OE2 GLU A  15     -17.895 -14.173  -3.494  1.00  9.76           O  
ATOM    213  H   GLU A  15     -15.173  -9.575  -6.481  1.00  9.76           H  
ATOM    214  HA  GLU A  15     -14.194 -12.167  -6.315  1.00  9.76           H  
ATOM    215 1HB  GLU A  15     -15.842 -11.150  -4.760  1.00  9.76           H  
ATOM    216 2HB  GLU A  15     -17.087 -11.270  -5.994  1.00  9.76           H  
ATOM    217 1HG  GLU A  15     -16.934 -13.706  -5.956  1.00  9.76           H  
ATOM    218 2HG  GLU A  15     -15.643 -13.633  -4.766  1.00  9.76           H  
ATOM    219  N   ASN A  16     -14.897 -13.673  -8.049  1.00  8.60           N  
ATOM    220  CA  ASN A  16     -15.178 -14.680  -9.056  1.00  8.60           C  
ATOM    221  C   ASN A  16     -15.840 -15.861  -8.365  1.00  8.60           C  
ATOM    222  O   ASN A  16     -15.273 -16.420  -7.430  1.00  8.60           O  
ATOM    223  CB  ASN A  16     -13.908 -15.081  -9.781  1.00  8.60           C  
ATOM    224  CG  ASN A  16     -13.330 -13.955 -10.608  1.00  8.60           C  
ATOM    225  OD1 ASN A  16     -14.063 -13.205 -11.267  1.00  8.60           O  
ATOM    226  ND2 ASN A  16     -12.024 -13.824 -10.586  1.00  8.60           N  
ATOM    227  H   ASN A  16     -14.121 -13.834  -7.424  1.00  8.60           H  
ATOM    228  HA  ASN A  16     -15.888 -14.273  -9.777  1.00  8.60           H  
ATOM    229 1HB  ASN A  16     -13.163 -15.389  -9.049  1.00  8.60           H  
ATOM    230 2HB  ASN A  16     -14.095 -15.926 -10.419  1.00  8.60           H  
ATOM    231 1HD2 ASN A  16     -11.584 -13.092 -11.113  1.00  8.60           H  
ATOM    232 2HD2 ASN A  16     -11.466 -14.448 -10.040  1.00  8.60           H  
ATOM    233  N   LEU A  17     -17.040 -16.227  -8.792  1.00  7.19           N  
ATOM    234  CA  LEU A  17     -17.771 -17.283  -8.103  1.00  7.19           C  
ATOM    235  C   LEU A  17     -17.470 -18.683  -8.623  1.00  7.19           C  
ATOM    236  O   LEU A  17     -17.228 -19.599  -7.840  1.00  7.19           O  
ATOM    237  CB  LEU A  17     -19.265 -17.038  -8.275  1.00  7.19           C  
ATOM    238  CG  LEU A  17     -19.769 -15.711  -7.754  1.00  7.19           C  
ATOM    239  CD1 LEU A  17     -21.250 -15.626  -8.037  1.00  7.19           C  
ATOM    240  CD2 LEU A  17     -19.439 -15.559  -6.291  1.00  7.19           C  
ATOM    241  H   LEU A  17     -17.464 -15.734  -9.564  1.00  7.19           H  
ATOM    242  HA  LEU A  17     -17.515 -17.245  -7.044  1.00  7.19           H  
ATOM    243 1HB  LEU A  17     -19.511 -17.087  -9.334  1.00  7.19           H  
ATOM    244 2HB  LEU A  17     -19.803 -17.822  -7.768  1.00  7.19           H  
ATOM    245  HG  LEU A  17     -19.280 -14.904  -8.304  1.00  7.19           H  
ATOM    246 1HD1 LEU A  17     -21.634 -14.663  -7.703  1.00  7.19           H  
ATOM    247 2HD1 LEU A  17     -21.405 -15.730  -9.103  1.00  7.19           H  
ATOM    248 3HD1 LEU A  17     -21.770 -16.420  -7.518  1.00  7.19           H  
ATOM    249 1HD2 LEU A  17     -19.791 -14.590  -5.932  1.00  7.19           H  
ATOM    250 2HD2 LEU A  17     -19.909 -16.328  -5.728  1.00  7.19           H  
ATOM    251 3HD2 LEU A  17     -18.361 -15.623  -6.151  1.00  7.19           H  
ATOM    252  N   TYR A  18     -17.491 -18.843  -9.954  1.00  5.64           N  
ATOM    253  CA  TYR A  18     -17.290 -20.145 -10.617  1.00  5.64           C  
ATOM    254  C   TYR A  18     -17.876 -21.335  -9.836  1.00  5.64           C  
ATOM    255  O   TYR A  18     -17.232 -22.372  -9.646  1.00  5.64           O  
ATOM    256  CB  TYR A  18     -15.811 -20.344 -10.986  1.00  5.64           C  
ATOM    257  CG  TYR A  18     -14.828 -20.230  -9.849  1.00  5.64           C  
ATOM    258  CD1 TYR A  18     -14.481 -21.333  -9.090  1.00  5.64           C  
ATOM    259  CD2 TYR A  18     -14.256 -18.994  -9.582  1.00  5.64           C  
ATOM    260  CE1 TYR A  18     -13.566 -21.196  -8.058  1.00  5.64           C  
ATOM    261  CE2 TYR A  18     -13.351 -18.854  -8.558  1.00  5.64           C  
ATOM    262  CZ  TYR A  18     -13.002 -19.949  -7.794  1.00  5.64           C  
ATOM    263  OH  TYR A  18     -12.091 -19.813  -6.767  1.00  5.64           O  
ATOM    264  H   TYR A  18     -17.667 -18.031 -10.519  1.00  5.64           H  
ATOM    265  HA  TYR A  18     -17.832 -20.115 -11.561  1.00  5.64           H  
ATOM    266 1HB  TYR A  18     -15.692 -21.334 -11.429  1.00  5.64           H  
ATOM    267 2HB  TYR A  18     -15.529 -19.622 -11.748  1.00  5.64           H  
ATOM    268  HD1 TYR A  18     -14.926 -22.305  -9.301  1.00  5.64           H  
ATOM    269  HD2 TYR A  18     -14.532 -18.137 -10.183  1.00  5.64           H  
ATOM    270  HE1 TYR A  18     -13.292 -22.060  -7.456  1.00  5.64           H  
ATOM    271  HE2 TYR A  18     -12.911 -17.878  -8.350  1.00  5.64           H  
ATOM    272  HH  TYR A  18     -11.834 -18.889  -6.691  1.00  5.64           H  
ATOM    273  N   PHE A  19     -19.140 -21.184  -9.462  1.00  4.17           N  
ATOM    274  CA  PHE A  19     -19.900 -22.162  -8.704  1.00  4.17           C  
ATOM    275  C   PHE A  19     -20.242 -23.392  -9.523  1.00  4.17           C  
ATOM    276  O   PHE A  19     -20.111 -23.392 -10.758  1.00  4.17           O  
ATOM    277  CB  PHE A  19     -21.202 -21.540  -8.190  1.00  4.17           C  
ATOM    278  CG  PHE A  19     -21.046 -20.556  -7.086  1.00  4.17           C  
ATOM    279  CD1 PHE A  19     -19.932 -20.573  -6.278  1.00  4.17           C  
ATOM    280  CD2 PHE A  19     -22.026 -19.618  -6.839  1.00  4.17           C  
ATOM    281  CE1 PHE A  19     -19.802 -19.677  -5.241  1.00  4.17           C  
ATOM    282  CE2 PHE A  19     -21.897 -18.725  -5.810  1.00  4.17           C  
ATOM    283  CZ  PHE A  19     -20.788 -18.758  -5.006  1.00  4.17           C  
ATOM    284  H   PHE A  19     -19.579 -20.303  -9.675  1.00  4.17           H  
ATOM    285  HA  PHE A  19     -19.298 -22.476  -7.849  1.00  4.17           H  
ATOM    286 1HB  PHE A  19     -21.701 -21.044  -8.997  1.00  4.17           H  
ATOM    287 2HB  PHE A  19     -21.866 -22.319  -7.844  1.00  4.17           H  
ATOM    288  HD1 PHE A  19     -19.146 -21.307  -6.464  1.00  4.17           H  
ATOM    289  HD2 PHE A  19     -22.914 -19.596  -7.469  1.00  4.17           H  
ATOM    290  HE1 PHE A  19     -18.914 -19.702  -4.611  1.00  4.17           H  
ATOM    291  HE2 PHE A  19     -22.673 -17.991  -5.630  1.00  4.17           H  
ATOM    292  HZ  PHE A  19     -20.687 -18.047  -4.186  1.00  4.17           H  
ATOM    293  N   GLN A  20     -20.605 -24.470  -8.820  1.00  2.96           N  
ATOM    294  CA  GLN A  20     -21.073 -25.692  -9.460  1.00  2.96           C  
ATOM    295  C   GLN A  20     -22.606 -25.674  -9.575  1.00  2.96           C  
ATOM    296  O   GLN A  20     -23.196 -26.519 -10.249  1.00  2.96           O  
ATOM    297  CB  GLN A  20     -20.595 -26.928  -8.693  1.00  2.96           C  
ATOM    298  CG  GLN A  20     -19.085 -27.118  -8.696  1.00  2.96           C  
ATOM    299  CD  GLN A  20     -18.644 -28.337  -7.891  1.00  2.96           C  
ATOM    300  OE1 GLN A  20     -18.960 -29.480  -8.238  1.00  2.96           O  
ATOM    301  NE2 GLN A  20     -17.904 -28.098  -6.810  1.00  2.96           N  
ATOM    302  H   GLN A  20     -20.642 -24.421  -7.807  1.00  2.96           H  
ATOM    303  HA  GLN A  20     -20.666 -25.737 -10.469  1.00  2.96           H  
ATOM    304 1HB  GLN A  20     -20.921 -26.857  -7.658  1.00  2.96           H  
ATOM    305 2HB  GLN A  20     -21.054 -27.817  -9.120  1.00  2.96           H  
ATOM    306 1HG  GLN A  20     -18.752 -27.251  -9.727  1.00  2.96           H  
ATOM    307 2HG  GLN A  20     -18.619 -26.232  -8.265  1.00  2.96           H  
ATOM    308 1HE2 GLN A  20     -17.586 -28.858  -6.243  1.00  2.96           H  
ATOM    309 2HE2 GLN A  20     -17.672 -27.157  -6.560  1.00  2.96           H  
ATOM    310  N   GLY A  21     -23.242 -24.667  -8.970  1.00  2.09           N  
ATOM    311  CA  GLY A  21     -24.684 -24.509  -9.038  1.00  2.09           C  
ATOM    312  C   GLY A  21     -25.054 -24.025 -10.429  1.00  2.09           C  
ATOM    313  O   GLY A  21     -24.178 -23.792 -11.266  1.00  2.09           O  
ATOM    314  H   GLY A  21     -22.733 -24.050  -8.340  1.00  2.09           H  
ATOM    315 1HA  GLY A  21     -25.175 -25.455  -8.814  1.00  2.09           H  
ATOM    316 2HA  GLY A  21     -25.006 -23.785  -8.284  1.00  2.09           H  
ATOM    317  N   MET A  22     -26.345 -23.883 -10.697  1.00  1.51           N  
ATOM    318  CA  MET A  22     -26.785 -23.537 -12.042  1.00  1.51           C  
ATOM    319  C   MET A  22     -26.923 -22.051 -12.365  1.00  1.51           C  
ATOM    320  O   MET A  22     -27.402 -21.263 -11.542  1.00  1.51           O  
ATOM    321  CB  MET A  22     -28.079 -24.295 -12.370  1.00  1.51           C  
ATOM    322  CG  MET A  22     -28.637 -23.992 -13.751  1.00  1.51           C  
ATOM    323  SD  MET A  22     -30.026 -24.994 -14.261  1.00  1.51           S  
ATOM    324  CE  MET A  22     -29.180 -26.464 -14.825  1.00  1.51           C  
ATOM    325  H   MET A  22     -27.024 -24.054  -9.967  1.00  1.51           H  
ATOM    326  HA  MET A  22     -26.031 -23.923 -12.713  1.00  1.51           H  
ATOM    327 1HB  MET A  22     -27.894 -25.370 -12.315  1.00  1.51           H  
ATOM    328 2HB  MET A  22     -28.846 -24.054 -11.634  1.00  1.51           H  
ATOM    329 1HG  MET A  22     -28.941 -22.951 -13.797  1.00  1.51           H  
ATOM    330 2HG  MET A  22     -27.856 -24.143 -14.452  1.00  1.51           H  
ATOM    331 1HE  MET A  22     -29.910 -27.183 -15.190  1.00  1.51           H  
ATOM    332 2HE  MET A  22     -28.498 -26.206 -15.631  1.00  1.51           H  
ATOM    333 3HE  MET A  22     -28.613 -26.903 -14.001  1.00  1.51           H  
ATOM    334  N   GLU A  23     -26.507 -21.703 -13.586  1.00  1.16           N  
ATOM    335  CA  GLU A  23     -26.688 -20.381 -14.195  1.00  1.16           C  
ATOM    336  C   GLU A  23     -27.969 -20.367 -15.040  1.00  1.16           C  
ATOM    337  O   GLU A  23     -28.166 -21.273 -15.859  1.00  1.16           O  
ATOM    338  CB  GLU A  23     -25.496 -20.025 -15.096  1.00  1.16           C  
ATOM    339  CG  GLU A  23     -25.644 -18.694 -15.751  1.00  1.16           C  
ATOM    340  CD  GLU A  23     -24.534 -18.246 -16.632  1.00  1.16           C  
ATOM    341  OE1 GLU A  23     -24.265 -18.840 -17.651  1.00  1.16           O  
ATOM    342  OE2 GLU A  23     -23.944 -17.258 -16.273  1.00  1.16           O  
ATOM    343  H   GLU A  23     -26.040 -22.426 -14.132  1.00  1.16           H  
ATOM    344  HA  GLU A  23     -26.782 -19.629 -13.404  1.00  1.16           H  
ATOM    345 1HB  GLU A  23     -24.591 -19.990 -14.497  1.00  1.16           H  
ATOM    346 2HB  GLU A  23     -25.362 -20.778 -15.847  1.00  1.16           H  
ATOM    347 1HG  GLU A  23     -26.575 -18.662 -16.300  1.00  1.16           H  
ATOM    348 2HG  GLU A  23     -25.705 -18.011 -14.935  1.00  1.16           H  
ATOM    349  N   LEU A  24     -28.844 -19.374 -14.852  1.00  0.97           N  
ATOM    350  CA  LEU A  24     -30.076 -19.363 -15.662  1.00  0.97           C  
ATOM    351  C   LEU A  24     -30.179 -18.209 -16.656  1.00  0.97           C  
ATOM    352  O   LEU A  24     -29.853 -17.048 -16.353  1.00  0.97           O  
ATOM    353  CB  LEU A  24     -31.302 -19.344 -14.751  1.00  0.97           C  
ATOM    354  CG  LEU A  24     -31.442 -20.557 -13.810  1.00  0.97           C  
ATOM    355  CD1 LEU A  24     -32.591 -20.347 -12.882  1.00  0.97           C  
ATOM    356  CD2 LEU A  24     -31.672 -21.795 -14.647  1.00  0.97           C  
ATOM    357  H   LEU A  24     -28.646 -18.629 -14.162  1.00  0.97           H  
ATOM    358  HA  LEU A  24     -30.112 -20.286 -16.240  1.00  0.97           H  
ATOM    359 1HB  LEU A  24     -31.266 -18.444 -14.136  1.00  0.97           H  
ATOM    360 2HB  LEU A  24     -32.197 -19.299 -15.379  1.00  0.97           H  
ATOM    361  HG  LEU A  24     -30.533 -20.673 -13.213  1.00  0.97           H  
ATOM    362 1HD1 LEU A  24     -32.687 -21.202 -12.223  1.00  0.97           H  
ATOM    363 2HD1 LEU A  24     -32.415 -19.457 -12.291  1.00  0.97           H  
ATOM    364 3HD1 LEU A  24     -33.499 -20.231 -13.471  1.00  0.97           H  
ATOM    365 1HD2 LEU A  24     -31.771 -22.652 -14.006  1.00  0.97           H  
ATOM    366 2HD2 LEU A  24     -32.580 -21.679 -15.241  1.00  0.97           H  
ATOM    367 3HD2 LEU A  24     -30.820 -21.929 -15.307  1.00  0.97           H  
ATOM    368  N   GLY A  25     -30.739 -18.500 -17.822  1.00  0.89           N  
ATOM    369  CA  GLY A  25     -30.952 -17.405 -18.740  1.00  0.89           C  
ATOM    370  C   GLY A  25     -31.660 -17.729 -20.037  1.00  0.89           C  
ATOM    371  O   GLY A  25     -32.370 -18.733 -20.156  1.00  0.89           O  
ATOM    372  H   GLY A  25     -30.945 -19.468 -18.082  1.00  0.89           H  
ATOM    373 1HA  GLY A  25     -31.515 -16.628 -18.227  1.00  0.89           H  
ATOM    374 2HA  GLY A  25     -30.003 -16.975 -18.960  1.00  0.89           H  
ATOM    375  N   LEU A  26     -31.513 -16.800 -20.967  1.00  0.89           N  
ATOM    376  CA  LEU A  26     -32.205 -16.808 -22.251  1.00  0.89           C  
ATOM    377  C   LEU A  26     -31.255 -16.943 -23.444  1.00  0.89           C  
ATOM    378  O   LEU A  26     -30.094 -16.559 -23.347  1.00  0.89           O  
ATOM    379  CB  LEU A  26     -32.974 -15.490 -22.367  1.00  0.89           C  
ATOM    380  CG  LEU A  26     -33.925 -15.188 -21.257  1.00  0.89           C  
ATOM    381  CD1 LEU A  26     -34.434 -13.814 -21.443  1.00  0.89           C  
ATOM    382  CD2 LEU A  26     -35.060 -16.195 -21.252  1.00  0.89           C  
ATOM    383  H   LEU A  26     -30.861 -16.040 -20.749  1.00  0.89           H  
ATOM    384  HA  LEU A  26     -32.905 -17.644 -22.268  1.00  0.89           H  
ATOM    385 1HB  LEU A  26     -32.252 -14.680 -22.420  1.00  0.89           H  
ATOM    386 2HB  LEU A  26     -33.542 -15.505 -23.299  1.00  0.89           H  
ATOM    387  HG  LEU A  26     -33.402 -15.226 -20.327  1.00  0.89           H  
ATOM    388 1HD1 LEU A  26     -35.095 -13.568 -20.630  1.00  0.89           H  
ATOM    389 2HD1 LEU A  26     -33.604 -13.131 -21.439  1.00  0.89           H  
ATOM    390 3HD1 LEU A  26     -34.962 -13.742 -22.392  1.00  0.89           H  
ATOM    391 1HD2 LEU A  26     -35.756 -15.965 -20.449  1.00  0.89           H  
ATOM    392 2HD2 LEU A  26     -35.577 -16.152 -22.205  1.00  0.89           H  
ATOM    393 3HD2 LEU A  26     -34.654 -17.189 -21.107  1.00  0.89           H  
ATOM    394  N   TYR A  27     -31.764 -17.490 -24.548  1.00  0.94           N  
ATOM    395  CA  TYR A  27     -31.083 -17.564 -25.859  1.00  0.94           C  
ATOM    396  C   TYR A  27     -32.040 -17.148 -26.971  1.00  0.94           C  
ATOM    397  O   TYR A  27     -32.956 -17.878 -27.316  1.00  0.94           O  
ATOM    398  CB  TYR A  27     -30.503 -18.971 -26.063  1.00  0.94           C  
ATOM    399  CG  TYR A  27     -29.981 -19.395 -27.487  1.00  0.94           C  
ATOM    400  CD1 TYR A  27     -29.986 -18.559 -28.610  1.00  0.94           C  
ATOM    401  CD2 TYR A  27     -29.522 -20.692 -27.631  1.00  0.94           C  
ATOM    402  CE1 TYR A  27     -29.559 -19.023 -29.835  1.00  0.94           C  
ATOM    403  CE2 TYR A  27     -29.086 -21.163 -28.856  1.00  0.94           C  
ATOM    404  CZ  TYR A  27     -29.107 -20.338 -29.959  1.00  0.94           C  
ATOM    405  OH  TYR A  27     -28.659 -20.806 -31.177  1.00  0.94           O  
ATOM    406  H   TYR A  27     -32.717 -17.852 -24.484  1.00  0.94           H  
ATOM    407  HA  TYR A  27     -30.261 -16.854 -25.862  1.00  0.94           H  
ATOM    408 1HB  TYR A  27     -29.667 -19.082 -25.379  1.00  0.94           H  
ATOM    409 2HB  TYR A  27     -31.252 -19.703 -25.752  1.00  0.94           H  
ATOM    410  HD1 TYR A  27     -30.316 -17.560 -28.548  1.00  0.94           H  
ATOM    411  HD2 TYR A  27     -29.512 -21.346 -26.765  1.00  0.94           H  
ATOM    412  HE1 TYR A  27     -29.574 -18.357 -30.699  1.00  0.94           H  
ATOM    413  HE2 TYR A  27     -28.729 -22.187 -28.950  1.00  0.94           H  
ATOM    414  HH  TYR A  27     -28.218 -21.651 -31.051  1.00  0.94           H  
ATOM    415  N   THR A  28     -31.826 -15.978 -27.549  1.00  1.03           N  
ATOM    416  CA  THR A  28     -32.759 -15.466 -28.532  1.00  1.03           C  
ATOM    417  C   THR A  28     -32.271 -15.471 -29.974  1.00  1.03           C  
ATOM    418  O   THR A  28     -31.063 -15.469 -30.263  1.00  1.03           O  
ATOM    419  CB  THR A  28     -33.134 -14.047 -28.130  1.00  1.03           C  
ATOM    420  OG1 THR A  28     -31.954 -13.239 -28.133  1.00  1.03           O  
ATOM    421  CG2 THR A  28     -33.768 -14.067 -26.724  1.00  1.03           C  
ATOM    422  H   THR A  28     -31.022 -15.420 -27.266  1.00  1.03           H  
ATOM    423  HA  THR A  28     -33.659 -16.079 -28.497  1.00  1.03           H  
ATOM    424  HB  THR A  28     -33.840 -13.640 -28.848  1.00  1.03           H  
ATOM    425  HG1 THR A  28     -31.275 -13.665 -27.569  1.00  1.03           H  
ATOM    426 1HG2 THR A  28     -34.055 -13.063 -26.439  1.00  1.03           H  
ATOM    427 2HG2 THR A  28     -34.656 -14.695 -26.737  1.00  1.03           H  
ATOM    428 3HG2 THR A  28     -33.054 -14.465 -26.001  1.00  1.03           H  
ATOM    429  N   PHE A  29     -33.247 -15.409 -30.881  1.00  1.18           N  
ATOM    430  CA  PHE A  29     -33.000 -15.322 -32.303  1.00  1.18           C  
ATOM    431  C   PHE A  29     -33.619 -14.066 -32.872  1.00  1.18           C  
ATOM    432  O   PHE A  29     -34.837 -13.945 -32.991  1.00  1.18           O  
ATOM    433  CB  PHE A  29     -33.633 -16.520 -32.981  1.00  1.18           C  
ATOM    434  CG  PHE A  29     -33.079 -17.779 -32.521  1.00  1.18           C  
ATOM    435  CD1 PHE A  29     -33.517 -18.344 -31.356  1.00  1.18           C  
ATOM    436  CD2 PHE A  29     -32.157 -18.425 -33.256  1.00  1.18           C  
ATOM    437  CE1 PHE A  29     -33.016 -19.520 -30.934  1.00  1.18           C  
ATOM    438  CE2 PHE A  29     -31.647 -19.634 -32.845  1.00  1.18           C  
ATOM    439  CZ  PHE A  29     -32.084 -20.177 -31.676  1.00  1.18           C  
ATOM    440  H   PHE A  29     -34.224 -15.464 -30.586  1.00  1.18           H  
ATOM    441  HA  PHE A  29     -31.925 -15.303 -32.484  1.00  1.18           H  
ATOM    442 1HB  PHE A  29     -34.705 -16.526 -32.809  1.00  1.18           H  
ATOM    443 2HB  PHE A  29     -33.478 -16.448 -34.056  1.00  1.18           H  
ATOM    444  HD1 PHE A  29     -34.268 -17.830 -30.758  1.00  1.18           H  
ATOM    445  HD2 PHE A  29     -31.848 -17.965 -34.177  1.00  1.18           H  
ATOM    446  HE1 PHE A  29     -33.363 -19.933 -30.014  1.00  1.18           H  
ATOM    447  HE2 PHE A  29     -30.902 -20.159 -33.439  1.00  1.18           H  
ATOM    448  HZ  PHE A  29     -31.686 -21.131 -31.334  1.00  1.18           H  
ATOM    449  N   ALA A  30     -32.799 -13.112 -33.246  1.00  1.40           N  
ATOM    450  CA  ALA A  30     -33.353 -11.878 -33.780  1.00  1.40           C  
ATOM    451  C   ALA A  30     -33.677 -12.079 -35.247  1.00  1.40           C  
ATOM    452  O   ALA A  30     -32.891 -11.727 -36.144  1.00  1.40           O  
ATOM    453  CB  ALA A  30     -32.407 -10.762 -33.582  1.00  1.40           C  
ATOM    454  H   ALA A  30     -31.798 -13.231 -33.147  1.00  1.40           H  
ATOM    455  HA  ALA A  30     -34.282 -11.653 -33.255  1.00  1.40           H  
ATOM    456 1HB  ALA A  30     -32.814  -9.832 -33.980  1.00  1.40           H  
ATOM    457 2HB  ALA A  30     -32.203 -10.657 -32.530  1.00  1.40           H  
ATOM    458 3HB  ALA A  30     -31.537 -11.045 -34.097  1.00  1.40           H  
ATOM    459  N   ASP A  31     -34.789 -12.765 -35.468  1.00  1.70           N  
ATOM    460  CA  ASP A  31     -35.169 -13.158 -36.802  1.00  1.70           C  
ATOM    461  C   ASP A  31     -35.962 -12.117 -37.591  1.00  1.70           C  
ATOM    462  O   ASP A  31     -35.485 -11.643 -38.603  1.00  1.70           O  
ATOM    463  CB  ASP A  31     -35.931 -14.499 -36.738  1.00  1.70           C  
ATOM    464  CG  ASP A  31     -37.194 -14.532 -35.869  1.00  1.70           C  
ATOM    465  OD1 ASP A  31     -37.555 -13.535 -35.288  1.00  1.70           O  
ATOM    466  OD2 ASP A  31     -37.768 -15.589 -35.781  1.00  1.70           O  
ATOM    467  H   ASP A  31     -35.331 -13.055 -34.654  1.00  1.70           H  
ATOM    468  HA  ASP A  31     -34.254 -13.346 -37.339  1.00  1.70           H  
ATOM    469 1HB  ASP A  31     -36.199 -14.799 -37.755  1.00  1.70           H  
ATOM    470 2HB  ASP A  31     -35.269 -15.254 -36.345  1.00  1.70           H  
ATOM    471  N   VAL A  32     -37.113 -11.709 -37.066  1.00  2.12           N  
ATOM    472  CA  VAL A  32     -38.124 -10.842 -37.702  1.00  2.12           C  
ATOM    473  C   VAL A  32     -39.143 -11.696 -38.454  1.00  2.12           C  
ATOM    474  O   VAL A  32     -40.274 -11.797 -37.978  1.00  2.12           O  
ATOM    475  CB  VAL A  32     -37.541  -9.725 -38.627  1.00  2.12           C  
ATOM    476  CG1 VAL A  32     -38.608  -8.961 -39.339  1.00  2.12           C  
ATOM    477  CG2 VAL A  32     -36.859  -8.751 -37.774  1.00  2.12           C  
ATOM    478  H   VAL A  32     -37.357 -12.140 -36.180  1.00  2.12           H  
ATOM    479  HA  VAL A  32     -38.660 -10.321 -36.909  1.00  2.12           H  
ATOM    480  HB  VAL A  32     -36.909 -10.140 -39.379  1.00  2.12           H  
ATOM    481 1HG1 VAL A  32     -38.150  -8.181 -39.942  1.00  2.12           H  
ATOM    482 2HG1 VAL A  32     -39.179  -9.628 -39.981  1.00  2.12           H  
ATOM    483 3HG1 VAL A  32     -39.244  -8.514 -38.600  1.00  2.12           H  
ATOM    484 1HG2 VAL A  32     -36.462  -7.960 -38.390  1.00  2.12           H  
ATOM    485 2HG2 VAL A  32     -37.586  -8.346 -37.089  1.00  2.12           H  
ATOM    486 3HG2 VAL A  32     -36.068  -9.237 -37.225  1.00  2.12           H  
ATOM    487  N   ASN A  33     -38.735 -12.363 -39.562  1.00  2.67           N  
ATOM    488  CA  ASN A  33     -39.650 -13.164 -40.391  1.00  2.67           C  
ATOM    489  C   ASN A  33     -40.827 -12.322 -40.911  1.00  2.67           C  
ATOM    490  O   ASN A  33     -41.126 -11.275 -40.356  1.00  2.67           O  
ATOM    491  CB  ASN A  33     -40.184 -14.370 -39.605  1.00  2.67           C  
ATOM    492  CG  ASN A  33     -39.139 -15.412 -39.340  1.00  2.67           C  
ATOM    493  OD1 ASN A  33     -38.383 -15.798 -40.229  1.00  2.67           O  
ATOM    494  ND2 ASN A  33     -39.070 -15.870 -38.135  1.00  2.67           N  
ATOM    495  H   ASN A  33     -37.753 -12.313 -39.858  1.00  2.67           H  
ATOM    496  HA  ASN A  33     -39.079 -13.525 -41.245  1.00  2.67           H  
ATOM    497 1HB  ASN A  33     -40.594 -14.059 -38.652  1.00  2.67           H  
ATOM    498 2HB  ASN A  33     -41.006 -14.834 -40.144  1.00  2.67           H  
ATOM    499 1HD2 ASN A  33     -38.357 -16.541 -37.900  1.00  2.67           H  
ATOM    500 2HD2 ASN A  33     -39.682 -15.523 -37.422  1.00  2.67           H  
ATOM    501  N   PRO A  34     -41.446 -12.665 -42.044  1.00  3.34           N  
ATOM    502  CA  PRO A  34     -42.640 -11.999 -42.525  1.00  3.34           C  
ATOM    503  C   PRO A  34     -43.818 -12.358 -41.631  1.00  3.34           C  
ATOM    504  O   PRO A  34     -43.876 -13.473 -41.116  1.00  3.34           O  
ATOM    505  CB  PRO A  34     -42.789 -12.561 -43.941  1.00  3.34           C  
ATOM    506  CG  PRO A  34     -42.093 -13.922 -43.896  1.00  3.34           C  
ATOM    507  CD  PRO A  34     -40.930 -13.738 -42.926  1.00  3.34           C  
ATOM    508  HA  PRO A  34     -42.478 -10.918 -42.553  1.00  3.34           H  
ATOM    509 1HB  PRO A  34     -43.864 -12.627 -44.196  1.00  3.34           H  
ATOM    510 2HB  PRO A  34     -42.341 -11.863 -44.668  1.00  3.34           H  
ATOM    511 1HG  PRO A  34     -42.801 -14.698 -43.564  1.00  3.34           H  
ATOM    512 2HG  PRO A  34     -41.758 -14.206 -44.906  1.00  3.34           H  
ATOM    513 1HD  PRO A  34     -40.764 -14.678 -42.391  1.00  3.34           H  
ATOM    514 2HD  PRO A  34     -40.023 -13.402 -43.463  1.00  3.34           H  
ATOM    515  N   ASN A  35     -44.780 -11.459 -41.487  1.00  4.04           N  
ATOM    516  CA  ASN A  35     -46.015 -11.770 -40.784  1.00  4.04           C  
ATOM    517  C   ASN A  35     -46.962 -12.486 -41.721  1.00  4.04           C  
ATOM    518  O   ASN A  35     -47.453 -11.827 -42.614  1.00  4.04           O  
ATOM    519  CB  ASN A  35     -46.677 -10.524 -40.236  1.00  4.04           C  
ATOM    520  CG  ASN A  35     -47.960 -10.823 -39.459  1.00  4.04           C  
ATOM    521  OD1 ASN A  35     -48.879 -11.547 -39.910  1.00  4.04           O  
ATOM    522  ND2 ASN A  35     -48.038 -10.266 -38.275  1.00  4.04           N  
ATOM    523  H   ASN A  35     -44.685 -10.527 -41.891  1.00  4.04           H  
ATOM    524  HA  ASN A  35     -45.772 -12.397 -39.953  1.00  4.04           H  
ATOM    525 1HB  ASN A  35     -45.974 -10.001 -39.581  1.00  4.04           H  
ATOM    526 2HB  ASN A  35     -46.911  -9.849 -41.063  1.00  4.04           H  
ATOM    527 1HD2 ASN A  35     -48.847 -10.411 -37.704  1.00  4.04           H  
ATOM    528 2HD2 ASN A  35     -47.288  -9.692 -37.943  1.00  4.04           H  
ATOM    529  N   PRO A  36     -47.359 -13.754 -41.498  1.00  4.63           N  
ATOM    530  CA  PRO A  36     -48.170 -14.582 -42.395  1.00  4.63           C  
ATOM    531  C   PRO A  36     -49.377 -13.884 -43.047  1.00  4.63           C  
ATOM    532  O   PRO A  36     -49.846 -14.322 -44.097  1.00  4.63           O  
ATOM    533  CB  PRO A  36     -48.637 -15.701 -41.455  1.00  4.63           C  
ATOM    534  CG  PRO A  36     -47.528 -15.826 -40.436  1.00  4.63           C  
ATOM    535  CD  PRO A  36     -47.028 -14.427 -40.216  1.00  4.63           C  
ATOM    536  HA  PRO A  36     -47.511 -14.991 -43.175  1.00  4.63           H  
ATOM    537 1HB  PRO A  36     -49.606 -15.431 -41.006  1.00  4.63           H  
ATOM    538 2HB  PRO A  36     -48.795 -16.628 -42.025  1.00  4.63           H  
ATOM    539 1HG  PRO A  36     -47.911 -16.284 -39.513  1.00  4.63           H  
ATOM    540 2HG  PRO A  36     -46.731 -16.501 -40.808  1.00  4.63           H  
ATOM    541 1HD  PRO A  36     -47.543 -13.950 -39.370  1.00  4.63           H  
ATOM    542 2HD  PRO A  36     -45.939 -14.507 -40.069  1.00  4.63           H  
ATOM    543  N   ALA A  37     -49.917 -12.838 -42.417  1.00  4.93           N  
ATOM    544  CA  ALA A  37     -51.080 -12.124 -42.950  1.00  4.93           C  
ATOM    545  C   ALA A  37     -50.691 -11.094 -44.031  1.00  4.93           C  
ATOM    546  O   ALA A  37     -51.560 -10.440 -44.613  1.00  4.93           O  
ATOM    547  CB  ALA A  37     -51.805 -11.419 -41.819  1.00  4.93           C  
ATOM    548  H   ALA A  37     -49.493 -12.485 -41.558  1.00  4.93           H  
ATOM    549  HA  ALA A  37     -51.744 -12.856 -43.408  1.00  4.93           H  
ATOM    550 1HB  ALA A  37     -52.685 -10.913 -42.211  1.00  4.93           H  
ATOM    551 2HB  ALA A  37     -52.105 -12.149 -41.070  1.00  4.93           H  
ATOM    552 3HB  ALA A  37     -51.133 -10.688 -41.368  1.00  4.93           H  
ATOM    553  N   ASP A  38     -49.388 -10.949 -44.263  1.00  4.86           N  
ATOM    554  CA  ASP A  38     -48.771  -9.981 -45.167  1.00  4.86           C  
ATOM    555  C   ASP A  38     -47.378 -10.445 -45.631  1.00  4.86           C  
ATOM    556  O   ASP A  38     -46.859 -11.477 -45.216  1.00  4.86           O  
ATOM    557  CB  ASP A  38     -48.642  -8.632 -44.424  1.00  4.86           C  
ATOM    558  CG  ASP A  38     -48.535  -7.348 -45.296  1.00  4.86           C  
ATOM    559  OD1 ASP A  38     -48.151  -7.432 -46.445  1.00  4.86           O  
ATOM    560  OD2 ASP A  38     -48.793  -6.284 -44.766  1.00  4.86           O  
ATOM    561  H   ASP A  38     -48.759 -11.540 -43.739  1.00  4.86           H  
ATOM    562  HA  ASP A  38     -49.411  -9.863 -46.041  1.00  4.86           H  
ATOM    563 1HB  ASP A  38     -49.499  -8.513 -43.763  1.00  4.86           H  
ATOM    564 2HB  ASP A  38     -47.756  -8.681 -43.777  1.00  4.86           H  
ATOM    565  N   GLY A  39     -46.770  -9.680 -46.529  1.00  4.44           N  
ATOM    566  CA  GLY A  39     -45.402  -9.980 -46.946  1.00  4.44           C  
ATOM    567  C   GLY A  39     -44.395  -9.257 -46.048  1.00  4.44           C  
ATOM    568  O   GLY A  39     -43.189  -9.501 -46.111  1.00  4.44           O  
ATOM    569  H   GLY A  39     -47.254  -8.848 -46.863  1.00  4.44           H  
ATOM    570 1HA  GLY A  39     -45.232 -11.056 -46.901  1.00  4.44           H  
ATOM    571 2HA  GLY A  39     -45.263  -9.671 -47.981  1.00  4.44           H  
ATOM    572  N   ARG A  40     -44.906  -8.358 -45.212  1.00  3.81           N  
ATOM    573  CA  ARG A  40     -44.090  -7.549 -44.316  1.00  3.81           C  
ATOM    574  C   ARG A  40     -43.899  -8.198 -42.949  1.00  3.81           C  
ATOM    575  O   ARG A  40     -44.839  -8.766 -42.395  1.00  3.81           O  
ATOM    576  CB  ARG A  40     -44.736  -6.183 -44.133  1.00  3.81           C  
ATOM    577  CG  ARG A  40     -44.803  -5.334 -45.408  1.00  3.81           C  
ATOM    578  CD  ARG A  40     -45.456  -3.997 -45.191  1.00  3.81           C  
ATOM    579  NE  ARG A  40     -46.891  -4.106 -44.928  1.00  3.81           N  
ATOM    580  CZ  ARG A  40     -47.700  -3.096 -44.587  1.00  3.81           C  
ATOM    581  NH1 ARG A  40     -47.245  -1.865 -44.446  1.00  3.81           N  
ATOM    582  NH2 ARG A  40     -48.964  -3.379 -44.399  1.00  3.81           N  
ATOM    583  H   ARG A  40     -45.910  -8.222 -45.219  1.00  3.81           H  
ATOM    584  HA  ARG A  40     -43.110  -7.412 -44.775  1.00  3.81           H  
ATOM    585 1HB  ARG A  40     -45.759  -6.310 -43.773  1.00  3.81           H  
ATOM    586 2HB  ARG A  40     -44.188  -5.618 -43.376  1.00  3.81           H  
ATOM    587 1HG  ARG A  40     -43.796  -5.170 -45.789  1.00  3.81           H  
ATOM    588 2HG  ARG A  40     -45.393  -5.873 -46.156  1.00  3.81           H  
ATOM    589 1HD  ARG A  40     -44.992  -3.503 -44.339  1.00  3.81           H  
ATOM    590 2HD  ARG A  40     -45.322  -3.385 -46.081  1.00  3.81           H  
ATOM    591  HE  ARG A  40     -47.353  -5.026 -45.013  1.00  3.81           H  
ATOM    592 1HH1 ARG A  40     -46.266  -1.670 -44.597  1.00  3.81           H  
ATOM    593 2HH1 ARG A  40     -47.877  -1.122 -44.188  1.00  3.81           H  
ATOM    594 1HH2 ARG A  40     -49.247  -4.367 -44.527  1.00  3.81           H  
ATOM    595 2HH2 ARG A  40     -49.626  -2.666 -44.141  1.00  3.81           H  
ATOM    596  N   GLY A  41     -42.689  -8.095 -42.406  1.00  3.11           N  
ATOM    597  CA  GLY A  41     -42.389  -8.550 -41.049  1.00  3.11           C  
ATOM    598  C   GLY A  41     -42.374  -7.357 -40.100  1.00  3.11           C  
ATOM    599  O   GLY A  41     -42.639  -6.240 -40.538  1.00  3.11           O  
ATOM    600  H   GLY A  41     -41.956  -7.652 -42.943  1.00  3.11           H  
ATOM    601 1HA  GLY A  41     -43.122  -9.289 -40.738  1.00  3.11           H  
ATOM    602 2HA  GLY A  41     -41.413  -9.026 -41.050  1.00  3.11           H  
ATOM    603  N   PRO A  42     -42.065  -7.563 -38.806  1.00  2.47           N  
ATOM    604  CA  PRO A  42     -41.892  -6.547 -37.764  1.00  2.47           C  
ATOM    605  C   PRO A  42     -40.871  -5.449 -38.080  1.00  2.47           C  
ATOM    606  O   PRO A  42     -40.986  -4.351 -37.544  1.00  2.47           O  
ATOM    607  CB  PRO A  42     -41.396  -7.378 -36.577  1.00  2.47           C  
ATOM    608  CG  PRO A  42     -42.009  -8.745 -36.794  1.00  2.47           C  
ATOM    609  CD  PRO A  42     -42.056  -8.949 -38.293  1.00  2.47           C  
ATOM    610  HA  PRO A  42     -42.870  -6.099 -37.539  1.00  2.47           H  
ATOM    611 1HB  PRO A  42     -40.293  -7.391 -36.569  1.00  2.47           H  
ATOM    612 2HB  PRO A  42     -41.713  -6.908 -35.631  1.00  2.47           H  
ATOM    613 1HG  PRO A  42     -41.397  -9.521 -36.300  1.00  2.47           H  
ATOM    614 2HG  PRO A  42     -43.001  -8.783 -36.331  1.00  2.47           H  
ATOM    615 1HD  PRO A  42     -41.211  -9.513 -38.634  1.00  2.47           H  
ATOM    616 2HD  PRO A  42     -42.995  -9.465 -38.534  1.00  2.47           H  
ATOM    617  N   GLU A  43     -39.888  -5.758 -38.943  1.00  1.96           N  
ATOM    618  CA  GLU A  43     -38.797  -4.856 -39.346  1.00  1.96           C  
ATOM    619  C   GLU A  43     -37.568  -5.021 -38.429  1.00  1.96           C  
ATOM    620  O   GLU A  43     -37.697  -5.256 -37.222  1.00  1.96           O  
ATOM    621  CB  GLU A  43     -39.249  -3.380 -39.426  1.00  1.96           C  
ATOM    622  CG  GLU A  43     -38.272  -2.446 -40.139  1.00  1.96           C  
ATOM    623  CD  GLU A  43     -37.243  -1.949 -39.216  1.00  1.96           C  
ATOM    624  OE1 GLU A  43     -37.568  -1.736 -38.068  1.00  1.96           O  
ATOM    625  OE2 GLU A  43     -36.101  -1.839 -39.609  1.00  1.96           O  
ATOM    626  H   GLU A  43     -39.888  -6.680 -39.347  1.00  1.96           H  
ATOM    627  HA  GLU A  43     -38.488  -5.141 -40.352  1.00  1.96           H  
ATOM    628 1HB  GLU A  43     -40.225  -3.307 -39.911  1.00  1.96           H  
ATOM    629 2HB  GLU A  43     -39.330  -2.961 -38.428  1.00  1.96           H  
ATOM    630 1HG  GLU A  43     -37.792  -2.979 -40.958  1.00  1.96           H  
ATOM    631 2HG  GLU A  43     -38.821  -1.604 -40.557  1.00  1.96           H  
ATOM    632  N   GLY A  44     -36.381  -4.980 -39.050  1.00  1.58           N  
ATOM    633  CA  GLY A  44     -35.085  -5.170 -38.395  1.00  1.58           C  
ATOM    634  C   GLY A  44     -34.743  -4.243 -37.228  1.00  1.58           C  
ATOM    635  O   GLY A  44     -34.447  -4.733 -36.134  1.00  1.58           O  
ATOM    636  H   GLY A  44     -36.381  -4.772 -40.039  1.00  1.58           H  
ATOM    637 1HA  GLY A  44     -35.045  -6.182 -38.034  1.00  1.58           H  
ATOM    638 2HA  GLY A  44     -34.303  -5.087 -39.148  1.00  1.58           H  
ATOM    639  N   ALA A  45     -34.751  -2.918 -37.432  1.00  1.32           N  
ATOM    640  CA  ALA A  45     -34.392  -2.018 -36.335  1.00  1.32           C  
ATOM    641  C   ALA A  45     -35.338  -2.214 -35.167  1.00  1.32           C  
ATOM    642  O   ALA A  45     -34.904  -2.250 -34.013  1.00  1.32           O  
ATOM    643  CB  ALA A  45     -34.429  -0.568 -36.785  1.00  1.32           C  
ATOM    644  H   ALA A  45     -35.037  -2.528 -38.331  1.00  1.32           H  
ATOM    645  HA  ALA A  45     -33.384  -2.267 -36.006  1.00  1.32           H  
ATOM    646 1HB  ALA A  45     -34.147   0.080 -35.957  1.00  1.32           H  
ATOM    647 2HB  ALA A  45     -33.739  -0.426 -37.614  1.00  1.32           H  
ATOM    648 3HB  ALA A  45     -35.441  -0.323 -37.112  1.00  1.32           H  
ATOM    649  N   ARG A  46     -36.625  -2.395 -35.452  1.00  1.14           N  
ATOM    650  CA  ARG A  46     -37.570  -2.635 -34.373  1.00  1.14           C  
ATOM    651  C   ARG A  46     -37.162  -3.857 -33.577  1.00  1.14           C  
ATOM    652  O   ARG A  46     -37.066  -3.787 -32.352  1.00  1.14           O  
ATOM    653  CB  ARG A  46     -38.985  -2.813 -34.883  1.00  1.14           C  
ATOM    654  CG  ARG A  46     -40.001  -3.150 -33.800  1.00  1.14           C  
ATOM    655  CD  ARG A  46     -41.396  -3.177 -34.310  1.00  1.14           C  
ATOM    656  NE  ARG A  46     -42.312  -3.689 -33.309  1.00  1.14           N  
ATOM    657  CZ  ARG A  46     -43.655  -3.610 -33.365  1.00  1.14           C  
ATOM    658  NH1 ARG A  46     -44.248  -3.001 -34.372  1.00  1.14           N  
ATOM    659  NH2 ARG A  46     -44.379  -4.149 -32.400  1.00  1.14           N  
ATOM    660  H   ARG A  46     -36.947  -2.335 -36.425  1.00  1.14           H  
ATOM    661  HA  ARG A  46     -37.555  -1.773 -33.710  1.00  1.14           H  
ATOM    662 1HB  ARG A  46     -39.310  -1.908 -35.393  1.00  1.14           H  
ATOM    663 2HB  ARG A  46     -39.006  -3.620 -35.620  1.00  1.14           H  
ATOM    664 1HG  ARG A  46     -39.775  -4.139 -33.399  1.00  1.14           H  
ATOM    665 2HG  ARG A  46     -39.941  -2.417 -32.997  1.00  1.14           H  
ATOM    666 1HD  ARG A  46     -41.711  -2.175 -34.588  1.00  1.14           H  
ATOM    667 2HD  ARG A  46     -41.447  -3.830 -35.173  1.00  1.14           H  
ATOM    668  HE  ARG A  46     -41.897  -4.195 -32.511  1.00  1.14           H  
ATOM    669 1HH1 ARG A  46     -43.691  -2.589 -35.110  1.00  1.14           H  
ATOM    670 2HH1 ARG A  46     -45.255  -2.945 -34.407  1.00  1.14           H  
ATOM    671 1HH2 ARG A  46     -43.918  -4.621 -31.620  1.00  1.14           H  
ATOM    672 2HH2 ARG A  46     -45.382  -4.097 -32.432  1.00  1.14           H  
ATOM    673  N   ARG A  47     -36.892  -4.968 -34.263  1.00  1.03           N  
ATOM    674  CA  ARG A  47     -36.509  -6.195 -33.574  1.00  1.03           C  
ATOM    675  C   ARG A  47     -35.273  -5.985 -32.712  1.00  1.03           C  
ATOM    676  O   ARG A  47     -35.213  -6.451 -31.575  1.00  1.03           O  
ATOM    677  CB  ARG A  47     -36.255  -7.311 -34.566  1.00  1.03           C  
ATOM    678  CG  ARG A  47     -35.910  -8.683 -33.954  1.00  1.03           C  
ATOM    679  CD  ARG A  47     -37.158  -9.476 -33.608  1.00  1.03           C  
ATOM    680  NE  ARG A  47     -37.727  -9.133 -32.280  1.00  1.03           N  
ATOM    681  CZ  ARG A  47     -37.533  -9.820 -31.129  1.00  1.03           C  
ATOM    682  NH1 ARG A  47     -36.795 -10.907 -31.098  1.00  1.03           N  
ATOM    683  NH2 ARG A  47     -38.119  -9.364 -30.046  1.00  1.03           N  
ATOM    684  H   ARG A  47     -36.979  -4.974 -35.283  1.00  1.03           H  
ATOM    685  HA  ARG A  47     -37.337  -6.492 -32.928  1.00  1.03           H  
ATOM    686 1HB  ARG A  47     -37.147  -7.426 -35.153  1.00  1.03           H  
ATOM    687 2HB  ARG A  47     -35.447  -7.026 -35.244  1.00  1.03           H  
ATOM    688 1HG  ARG A  47     -35.329  -9.262 -34.677  1.00  1.03           H  
ATOM    689 2HG  ARG A  47     -35.322  -8.540 -33.045  1.00  1.03           H  
ATOM    690 1HD  ARG A  47     -37.922  -9.281 -34.364  1.00  1.03           H  
ATOM    691 2HD  ARG A  47     -36.916 -10.541 -33.613  1.00  1.03           H  
ATOM    692  HE  ARG A  47     -38.332  -8.298 -32.196  1.00  1.03           H  
ATOM    693 1HH1 ARG A  47     -36.373 -11.243 -31.946  1.00  1.03           H  
ATOM    694 2HH1 ARG A  47     -36.668 -11.414 -30.230  1.00  1.03           H  
ATOM    695 1HH2 ARG A  47     -38.682  -8.507 -30.141  1.00  1.03           H  
ATOM    696 2HH2 ARG A  47     -38.018  -9.838 -29.133  1.00  1.03           H  
ATOM    697  N   LEU A  48     -34.271  -5.287 -33.239  1.00  0.96           N  
ATOM    698  CA  LEU A  48     -33.063  -5.069 -32.457  1.00  0.96           C  
ATOM    699  C   LEU A  48     -33.344  -4.220 -31.221  1.00  0.96           C  
ATOM    700  O   LEU A  48     -32.797  -4.470 -30.143  1.00  0.96           O  
ATOM    701  CB  LEU A  48     -31.998  -4.423 -33.322  1.00  0.96           C  
ATOM    702  CG  LEU A  48     -31.478  -5.339 -34.401  1.00  0.96           C  
ATOM    703  CD1 LEU A  48     -30.519  -4.585 -35.292  1.00  0.96           C  
ATOM    704  CD2 LEU A  48     -30.827  -6.556 -33.758  1.00  0.96           C  
ATOM    705  H   LEU A  48     -34.350  -4.920 -34.191  1.00  0.96           H  
ATOM    706  HA  LEU A  48     -32.695  -6.038 -32.128  1.00  0.96           H  
ATOM    707 1HB  LEU A  48     -32.428  -3.541 -33.802  1.00  0.96           H  
ATOM    708 2HB  LEU A  48     -31.164  -4.114 -32.694  1.00  0.96           H  
ATOM    709  HG  LEU A  48     -32.310  -5.663 -35.010  1.00  0.96           H  
ATOM    710 1HD1 LEU A  48     -30.161  -5.243 -36.082  1.00  0.96           H  
ATOM    711 2HD1 LEU A  48     -31.036  -3.733 -35.736  1.00  0.96           H  
ATOM    712 3HD1 LEU A  48     -29.675  -4.234 -34.703  1.00  0.96           H  
ATOM    713 1HD2 LEU A  48     -30.473  -7.211 -34.539  1.00  0.96           H  
ATOM    714 2HD2 LEU A  48     -29.994  -6.240 -33.139  1.00  0.96           H  
ATOM    715 3HD2 LEU A  48     -31.557  -7.083 -33.142  1.00  0.96           H  
ATOM    716  N   ARG A  49     -34.219  -3.232 -31.353  1.00  0.91           N  
ATOM    717  CA  ARG A  49     -34.556  -2.408 -30.209  1.00  0.91           C  
ATOM    718  C   ARG A  49     -35.300  -3.254 -29.174  1.00  0.91           C  
ATOM    719  O   ARG A  49     -35.006  -3.170 -27.978  1.00  0.91           O  
ATOM    720  CB  ARG A  49     -35.385  -1.225 -30.672  1.00  0.91           C  
ATOM    721  CG  ARG A  49     -34.573  -0.210 -31.493  1.00  0.91           C  
ATOM    722  CD  ARG A  49     -35.421   0.828 -32.118  1.00  0.91           C  
ATOM    723  NE  ARG A  49     -34.631   1.749 -32.928  1.00  0.91           N  
ATOM    724  CZ  ARG A  49     -35.140   2.624 -33.816  1.00  0.91           C  
ATOM    725  NH1 ARG A  49     -36.439   2.691 -34.005  1.00  0.91           N  
ATOM    726  NH2 ARG A  49     -34.333   3.414 -34.503  1.00  0.91           N  
ATOM    727  H   ARG A  49     -34.643  -3.036 -32.262  1.00  0.91           H  
ATOM    728  HA  ARG A  49     -33.636  -2.036 -29.762  1.00  0.91           H  
ATOM    729 1HB  ARG A  49     -36.204  -1.578 -31.298  1.00  0.91           H  
ATOM    730 2HB  ARG A  49     -35.818  -0.713 -29.815  1.00  0.91           H  
ATOM    731 1HG  ARG A  49     -33.862   0.288 -30.836  1.00  0.91           H  
ATOM    732 2HG  ARG A  49     -34.027  -0.729 -32.276  1.00  0.91           H  
ATOM    733 1HD  ARG A  49     -36.153   0.346 -32.768  1.00  0.91           H  
ATOM    734 2HD  ARG A  49     -35.934   1.400 -31.347  1.00  0.91           H  
ATOM    735  HE  ARG A  49     -33.625   1.728 -32.813  1.00  0.91           H  
ATOM    736 1HH1 ARG A  49     -37.056   2.086 -33.481  1.00  0.91           H  
ATOM    737 2HH1 ARG A  49     -36.820   3.347 -34.672  1.00  0.91           H  
ATOM    738 1HH2 ARG A  49     -33.334   3.363 -34.360  1.00  0.91           H  
ATOM    739 2HH2 ARG A  49     -34.715   4.069 -35.169  1.00  0.91           H  
ATOM    740  N   GLU A  50     -36.206  -4.128 -29.646  1.00  0.87           N  
ATOM    741  CA  GLU A  50     -36.954  -5.014 -28.757  1.00  0.87           C  
ATOM    742  C   GLU A  50     -35.998  -5.955 -28.047  1.00  0.87           C  
ATOM    743  O   GLU A  50     -36.150  -6.213 -26.859  1.00  0.87           O  
ATOM    744  CB  GLU A  50     -37.987  -5.840 -29.533  1.00  0.87           C  
ATOM    745  CG  GLU A  50     -39.182  -5.068 -30.077  1.00  0.87           C  
ATOM    746  CD  GLU A  50     -40.071  -5.906 -30.971  1.00  0.87           C  
ATOM    747  OE1 GLU A  50     -39.731  -7.044 -31.266  1.00  0.87           O  
ATOM    748  OE2 GLU A  50     -41.105  -5.411 -31.363  1.00  0.87           O  
ATOM    749  H   GLU A  50     -36.397  -4.148 -30.647  1.00  0.87           H  
ATOM    750  HA  GLU A  50     -37.467  -4.407 -28.008  1.00  0.87           H  
ATOM    751 1HB  GLU A  50     -37.500  -6.325 -30.374  1.00  0.87           H  
ATOM    752 2HB  GLU A  50     -38.372  -6.625 -28.884  1.00  0.87           H  
ATOM    753 1HG  GLU A  50     -39.776  -4.708 -29.235  1.00  0.87           H  
ATOM    754 2HG  GLU A  50     -38.829  -4.201 -30.626  1.00  0.87           H  
ATOM    755  N   LEU A  51     -34.989  -6.436 -28.772  1.00  0.83           N  
ATOM    756  CA  LEU A  51     -33.986  -7.337 -28.228  1.00  0.83           C  
ATOM    757  C   LEU A  51     -33.260  -6.662 -27.089  1.00  0.83           C  
ATOM    758  O   LEU A  51     -33.097  -7.245 -26.019  1.00  0.83           O  
ATOM    759  CB  LEU A  51     -33.003  -7.739 -29.318  1.00  0.83           C  
ATOM    760  CG  LEU A  51     -31.876  -8.616 -28.948  1.00  0.83           C  
ATOM    761  CD1 LEU A  51     -32.389  -9.941 -28.427  1.00  0.83           C  
ATOM    762  CD2 LEU A  51     -31.060  -8.796 -30.170  1.00  0.83           C  
ATOM    763  H   LEU A  51     -34.940  -6.196 -29.761  1.00  0.83           H  
ATOM    764  HA  LEU A  51     -34.487  -8.228 -27.849  1.00  0.83           H  
ATOM    765 1HB  LEU A  51     -33.562  -8.224 -30.118  1.00  0.83           H  
ATOM    766 2HB  LEU A  51     -32.568  -6.842 -29.722  1.00  0.83           H  
ATOM    767  HG  LEU A  51     -31.276  -8.148 -28.166  1.00  0.83           H  
ATOM    768 1HD1 LEU A  51     -31.549 -10.579 -28.175  1.00  0.83           H  
ATOM    769 2HD1 LEU A  51     -33.000  -9.772 -27.538  1.00  0.83           H  
ATOM    770 3HD1 LEU A  51     -32.994 -10.428 -29.192  1.00  0.83           H  
ATOM    771 1HD2 LEU A  51     -30.223  -9.426 -29.943  1.00  0.83           H  
ATOM    772 2HD2 LEU A  51     -31.662  -9.249 -30.933  1.00  0.83           H  
ATOM    773 3HD2 LEU A  51     -30.719  -7.820 -30.514  1.00  0.83           H  
ATOM    774  N   LEU A  52     -32.829  -5.421 -27.295  1.00  0.81           N  
ATOM    775  CA  LEU A  52     -32.131  -4.750 -26.218  1.00  0.81           C  
ATOM    776  C   LEU A  52     -33.068  -4.608 -25.018  1.00  0.81           C  
ATOM    777  O   LEU A  52     -32.639  -4.806 -23.878  1.00  0.81           O  
ATOM    778  CB  LEU A  52     -31.589  -3.397 -26.692  1.00  0.81           C  
ATOM    779  CG  LEU A  52     -30.436  -3.504 -27.730  1.00  0.81           C  
ATOM    780  CD1 LEU A  52     -30.071  -2.124 -28.243  1.00  0.81           C  
ATOM    781  CD2 LEU A  52     -29.244  -4.174 -27.085  1.00  0.81           C  
ATOM    782  H   LEU A  52     -32.968  -4.966 -28.200  1.00  0.81           H  
ATOM    783  HA  LEU A  52     -31.287  -5.364 -25.919  1.00  0.81           H  
ATOM    784 1HB  LEU A  52     -32.409  -2.845 -27.158  1.00  0.81           H  
ATOM    785 2HB  LEU A  52     -31.231  -2.834 -25.831  1.00  0.81           H  
ATOM    786  HG  LEU A  52     -30.771  -4.105 -28.578  1.00  0.81           H  
ATOM    787 1HD1 LEU A  52     -29.272  -2.211 -28.978  1.00  0.81           H  
ATOM    788 2HD1 LEU A  52     -30.947  -1.670 -28.710  1.00  0.81           H  
ATOM    789 3HD1 LEU A  52     -29.736  -1.504 -27.412  1.00  0.81           H  
ATOM    790 1HD2 LEU A  52     -28.436  -4.267 -27.810  1.00  0.81           H  
ATOM    791 2HD2 LEU A  52     -28.916  -3.567 -26.248  1.00  0.81           H  
ATOM    792 3HD2 LEU A  52     -29.527  -5.159 -26.738  1.00  0.81           H  
ATOM    793  N   GLU A  53     -34.358  -4.322 -25.261  1.00  0.79           N  
ATOM    794  CA  GLU A  53     -35.308  -4.236 -24.153  1.00  0.79           C  
ATOM    795  C   GLU A  53     -35.467  -5.598 -23.452  1.00  0.79           C  
ATOM    796  O   GLU A  53     -35.552  -5.652 -22.223  1.00  0.79           O  
ATOM    797  CB  GLU A  53     -36.678  -3.705 -24.614  1.00  0.79           C  
ATOM    798  CG  GLU A  53     -36.700  -2.224 -25.006  1.00  0.79           C  
ATOM    799  CD  GLU A  53     -38.078  -1.722 -25.432  1.00  0.79           C  
ATOM    800  OE1 GLU A  53     -38.987  -2.512 -25.527  1.00  0.79           O  
ATOM    801  OE2 GLU A  53     -38.210  -0.540 -25.653  1.00  0.79           O  
ATOM    802  H   GLU A  53     -34.670  -4.144 -26.218  1.00  0.79           H  
ATOM    803  HA  GLU A  53     -34.910  -3.529 -23.422  1.00  0.79           H  
ATOM    804 1HB  GLU A  53     -37.008  -4.270 -25.477  1.00  0.79           H  
ATOM    805 2HB  GLU A  53     -37.412  -3.858 -23.824  1.00  0.79           H  
ATOM    806 1HG  GLU A  53     -36.357  -1.632 -24.157  1.00  0.79           H  
ATOM    807 2HG  GLU A  53     -35.997  -2.072 -25.823  1.00  0.79           H  
ATOM    808  N   GLU A  54     -35.463  -6.704 -24.217  1.00  0.77           N  
ATOM    809  CA  GLU A  54     -35.566  -8.045 -23.628  1.00  0.77           C  
ATOM    810  C   GLU A  54     -34.367  -8.320 -22.731  1.00  0.77           C  
ATOM    811  O   GLU A  54     -34.504  -8.939 -21.675  1.00  0.77           O  
ATOM    812  CB  GLU A  54     -35.657  -9.155 -24.695  1.00  0.77           C  
ATOM    813  CG  GLU A  54     -36.987  -9.208 -25.485  1.00  0.77           C  
ATOM    814  CD  GLU A  54     -37.025 -10.284 -26.568  1.00  0.77           C  
ATOM    815  OE1 GLU A  54     -36.052 -10.960 -26.770  1.00  0.77           O  
ATOM    816  OE2 GLU A  54     -38.039 -10.410 -27.218  1.00  0.77           O  
ATOM    817  H   GLU A  54     -35.414  -6.601 -25.229  1.00  0.77           H  
ATOM    818  HA  GLU A  54     -36.469  -8.083 -23.017  1.00  0.77           H  
ATOM    819 1HB  GLU A  54     -34.850  -9.030 -25.414  1.00  0.77           H  
ATOM    820 2HB  GLU A  54     -35.513 -10.124 -24.220  1.00  0.77           H  
ATOM    821 1HG  GLU A  54     -37.800  -9.398 -24.782  1.00  0.77           H  
ATOM    822 2HG  GLU A  54     -37.168  -8.247 -25.938  1.00  0.77           H  
ATOM    823  N   ILE A  55     -33.196  -7.835 -23.137  1.00  0.76           N  
ATOM    824  CA  ILE A  55     -31.986  -8.038 -22.358  1.00  0.76           C  
ATOM    825  C   ILE A  55     -32.062  -7.224 -21.067  1.00  0.76           C  
ATOM    826  O   ILE A  55     -31.755  -7.741 -19.985  1.00  0.76           O  
ATOM    827  CB  ILE A  55     -30.736  -7.653 -23.148  1.00  0.76           C  
ATOM    828  CG1 ILE A  55     -30.611  -8.579 -24.324  1.00  0.76           C  
ATOM    829  CG2 ILE A  55     -29.550  -7.868 -22.242  1.00  0.76           C  
ATOM    830  CD1 ILE A  55     -29.633  -8.216 -25.382  1.00  0.76           C  
ATOM    831  H   ILE A  55     -33.148  -7.354 -24.037  1.00  0.76           H  
ATOM    832  HA  ILE A  55     -31.913  -9.090 -22.098  1.00  0.76           H  
ATOM    833  HB  ILE A  55     -30.795  -6.622 -23.496  1.00  0.76           H  
ATOM    834 1HG1 ILE A  55     -30.320  -9.498 -23.939  1.00  0.76           H  
ATOM    835 2HG1 ILE A  55     -31.588  -8.681 -24.779  1.00  0.76           H  
ATOM    836 1HG2 ILE A  55     -28.638  -7.631 -22.770  1.00  0.76           H  
ATOM    837 2HG2 ILE A  55     -29.655  -7.225 -21.374  1.00  0.76           H  
ATOM    838 3HG2 ILE A  55     -29.520  -8.910 -21.919  1.00  0.76           H  
ATOM    839 1HD1 ILE A  55     -29.639  -8.981 -26.157  1.00  0.76           H  
ATOM    840 2HD1 ILE A  55     -29.903  -7.265 -25.816  1.00  0.76           H  
ATOM    841 3HD1 ILE A  55     -28.663  -8.164 -24.940  1.00  0.76           H  
ATOM    842  N   GLU A  56     -32.484  -5.950 -21.170  1.00  0.76           N  
ATOM    843  CA  GLU A  56     -32.607  -5.132 -19.966  1.00  0.76           C  
ATOM    844  C   GLU A  56     -33.630  -5.761 -19.029  1.00  0.76           C  
ATOM    845  O   GLU A  56     -33.408  -5.819 -17.818  1.00  0.76           O  
ATOM    846  CB  GLU A  56     -33.044  -3.690 -20.279  1.00  0.76           C  
ATOM    847  CG  GLU A  56     -32.003  -2.794 -20.980  1.00  0.76           C  
ATOM    848  CD  GLU A  56     -32.520  -1.361 -21.223  1.00  0.76           C  
ATOM    849  OE1 GLU A  56     -33.654  -1.092 -20.899  1.00  0.76           O  
ATOM    850  OE2 GLU A  56     -31.778  -0.553 -21.737  1.00  0.76           O  
ATOM    851  H   GLU A  56     -32.706  -5.561 -22.087  1.00  0.76           H  
ATOM    852  HA  GLU A  56     -31.642  -5.105 -19.460  1.00  0.76           H  
ATOM    853 1HB  GLU A  56     -33.927  -3.722 -20.922  1.00  0.76           H  
ATOM    854 2HB  GLU A  56     -33.339  -3.197 -19.353  1.00  0.76           H  
ATOM    855 1HG  GLU A  56     -31.103  -2.748 -20.362  1.00  0.76           H  
ATOM    856 2HG  GLU A  56     -31.731  -3.247 -21.933  1.00  0.76           H  
ATOM    857  N   LEU A  57     -34.716  -6.295 -19.594  1.00  0.77           N  
ATOM    858  CA  LEU A  57     -35.729  -6.961 -18.802  1.00  0.77           C  
ATOM    859  C   LEU A  57     -35.132  -8.163 -18.112  1.00  0.77           C  
ATOM    860  O   LEU A  57     -35.280  -8.319 -16.907  1.00  0.77           O  
ATOM    861  CB  LEU A  57     -36.902  -7.418 -19.659  1.00  0.77           C  
ATOM    862  CG  LEU A  57     -37.971  -8.171 -18.914  1.00  0.77           C  
ATOM    863  CD1 LEU A  57     -38.560  -7.275 -17.847  1.00  0.77           C  
ATOM    864  CD2 LEU A  57     -39.010  -8.623 -19.890  1.00  0.77           C  
ATOM    865  H   LEU A  57     -34.860  -6.202 -20.598  1.00  0.77           H  
ATOM    866  HA  LEU A  57     -36.094  -6.265 -18.048  1.00  0.77           H  
ATOM    867 1HB  LEU A  57     -37.355  -6.546 -20.128  1.00  0.77           H  
ATOM    868 2HB  LEU A  57     -36.529  -8.069 -20.442  1.00  0.77           H  
ATOM    869  HG  LEU A  57     -37.533  -9.034 -18.424  1.00  0.77           H  
ATOM    870 1HD1 LEU A  57     -39.327  -7.818 -17.303  1.00  0.77           H  
ATOM    871 2HD1 LEU A  57     -37.776  -6.960 -17.156  1.00  0.77           H  
ATOM    872 3HD1 LEU A  57     -39.002  -6.396 -18.315  1.00  0.77           H  
ATOM    873 1HD2 LEU A  57     -39.782  -9.176 -19.367  1.00  0.77           H  
ATOM    874 2HD2 LEU A  57     -39.446  -7.754 -20.375  1.00  0.77           H  
ATOM    875 3HD2 LEU A  57     -38.548  -9.259 -20.638  1.00  0.77           H  
ATOM    876  N   ALA A  58     -34.395  -8.988 -18.855  1.00  0.78           N  
ATOM    877  CA  ALA A  58     -33.793 -10.181 -18.290  1.00  0.78           C  
ATOM    878  C   ALA A  58     -32.929  -9.800 -17.081  1.00  0.78           C  
ATOM    879  O   ALA A  58     -32.937 -10.476 -16.042  1.00  0.78           O  
ATOM    880  CB  ALA A  58     -32.964 -10.873 -19.365  1.00  0.78           C  
ATOM    881  H   ALA A  58     -34.289  -8.811 -19.852  1.00  0.78           H  
ATOM    882  HA  ALA A  58     -34.583 -10.850 -17.964  1.00  0.78           H  
ATOM    883 1HB  ALA A  58     -32.507 -11.770 -18.978  1.00  0.78           H  
ATOM    884 2HB  ALA A  58     -33.613 -11.119 -20.201  1.00  0.78           H  
ATOM    885 3HB  ALA A  58     -32.187 -10.200 -19.705  1.00  0.78           H  
ATOM    886  N   ASP A  59     -32.227  -8.674 -17.186  1.00  0.81           N  
ATOM    887  CA  ASP A  59     -31.406  -8.198 -16.087  1.00  0.81           C  
ATOM    888  C   ASP A  59     -32.305  -7.846 -14.897  1.00  0.81           C  
ATOM    889  O   ASP A  59     -32.086  -8.320 -13.780  1.00  0.81           O  
ATOM    890  CB  ASP A  59     -30.518  -7.023 -16.531  1.00  0.81           C  
ATOM    891  CG  ASP A  59     -29.442  -6.612 -15.488  1.00  0.81           C  
ATOM    892  OD1 ASP A  59     -29.531  -6.993 -14.346  1.00  0.81           O  
ATOM    893  OD2 ASP A  59     -28.463  -5.989 -15.889  1.00  0.81           O  
ATOM    894  H   ASP A  59     -32.240  -8.157 -18.068  1.00  0.81           H  
ATOM    895  HA  ASP A  59     -30.747  -9.004 -15.771  1.00  0.81           H  
ATOM    896 1HB  ASP A  59     -30.029  -7.281 -17.470  1.00  0.81           H  
ATOM    897 2HB  ASP A  59     -31.150  -6.158 -16.731  1.00  0.81           H  
ATOM    898  N   GLN A  60     -33.324  -7.018 -15.138  1.00  0.84           N  
ATOM    899  CA  GLN A  60     -34.221  -6.532 -14.088  1.00  0.84           C  
ATOM    900  C   GLN A  60     -34.970  -7.646 -13.358  1.00  0.84           C  
ATOM    901  O   GLN A  60     -35.175  -7.565 -12.145  1.00  0.84           O  
ATOM    902  CB  GLN A  60     -35.259  -5.603 -14.715  1.00  0.84           C  
ATOM    903  CG  GLN A  60     -34.700  -4.283 -15.200  1.00  0.84           C  
ATOM    904  CD  GLN A  60     -35.713  -3.483 -15.998  1.00  0.84           C  
ATOM    905  OE1 GLN A  60     -36.749  -4.001 -16.436  1.00  0.84           O  
ATOM    906  NE2 GLN A  60     -35.415  -2.205 -16.202  1.00  0.84           N  
ATOM    907  H   GLN A  60     -33.464  -6.688 -16.093  1.00  0.84           H  
ATOM    908  HA  GLN A  60     -33.627  -5.983 -13.361  1.00  0.84           H  
ATOM    909 1HB  GLN A  60     -35.719  -6.103 -15.563  1.00  0.84           H  
ATOM    910 2HB  GLN A  60     -36.045  -5.398 -13.992  1.00  0.84           H  
ATOM    911 1HG  GLN A  60     -34.408  -3.691 -14.335  1.00  0.84           H  
ATOM    912 2HG  GLN A  60     -33.835  -4.471 -15.826  1.00  0.84           H  
ATOM    913 1HE2 GLN A  60     -36.034  -1.623 -16.729  1.00  0.84           H  
ATOM    914 2HE2 GLN A  60     -34.564  -1.827 -15.838  1.00  0.84           H  
ATOM    915  N   VAL A  61     -35.383  -8.683 -14.086  1.00  0.87           N  
ATOM    916  CA  VAL A  61     -36.113  -9.788 -13.472  1.00  0.87           C  
ATOM    917  C   VAL A  61     -35.166 -10.667 -12.647  1.00  0.87           C  
ATOM    918  O   VAL A  61     -35.603 -11.331 -11.705  1.00  0.87           O  
ATOM    919  CB  VAL A  61     -36.842 -10.617 -14.536  1.00  0.87           C  
ATOM    920  CG1 VAL A  61     -37.759  -9.718 -15.309  1.00  0.87           C  
ATOM    921  CG2 VAL A  61     -35.885 -11.245 -15.417  1.00  0.87           C  
ATOM    922  H   VAL A  61     -35.202  -8.681 -15.089  1.00  0.87           H  
ATOM    923  HA  VAL A  61     -36.864  -9.371 -12.802  1.00  0.87           H  
ATOM    924  HB  VAL A  61     -37.450 -11.375 -14.061  1.00  0.87           H  
ATOM    925 1HG1 VAL A  61     -38.236 -10.273 -16.074  1.00  0.87           H  
ATOM    926 2HG1 VAL A  61     -38.495  -9.273 -14.641  1.00  0.87           H  
ATOM    927 3HG1 VAL A  61     -37.194  -8.945 -15.765  1.00  0.87           H  
ATOM    928 1HG2 VAL A  61     -36.396 -11.829 -16.175  1.00  0.87           H  
ATOM    929 2HG2 VAL A  61     -35.331 -10.479 -15.862  1.00  0.87           H  
ATOM    930 3HG2 VAL A  61     -35.242 -11.882 -14.847  1.00  0.87           H  
ATOM    931  N   GLY A  62     -33.865 -10.651 -12.980  1.00  0.89           N  
ATOM    932  CA  GLY A  62     -32.885 -11.397 -12.208  1.00  0.89           C  
ATOM    933  C   GLY A  62     -32.253 -12.619 -12.879  1.00  0.89           C  
ATOM    934  O   GLY A  62     -31.928 -13.580 -12.180  1.00  0.89           O  
ATOM    935  H   GLY A  62     -33.545 -10.119 -13.792  1.00  0.89           H  
ATOM    936 1HA  GLY A  62     -32.086 -10.705 -11.939  1.00  0.89           H  
ATOM    937 2HA  GLY A  62     -33.340 -11.706 -11.270  1.00  0.89           H  
ATOM    938  N   LEU A  63     -32.084 -12.605 -14.202  1.00  0.89           N  
ATOM    939  CA  LEU A  63     -31.427 -13.718 -14.902  1.00  0.89           C  
ATOM    940  C   LEU A  63     -29.913 -13.493 -14.932  1.00  0.89           C  
ATOM    941  O   LEU A  63     -29.444 -12.387 -14.667  1.00  0.89           O  
ATOM    942  CB  LEU A  63     -32.020 -13.894 -16.289  1.00  0.89           C  
ATOM    943  CG  LEU A  63     -33.505 -14.202 -16.262  1.00  0.89           C  
ATOM    944  CD1 LEU A  63     -34.033 -14.225 -17.632  1.00  0.89           C  
ATOM    945  CD2 LEU A  63     -33.736 -15.560 -15.557  1.00  0.89           C  
ATOM    946  H   LEU A  63     -32.392 -11.798 -14.747  1.00  0.89           H  
ATOM    947  HA  LEU A  63     -31.612 -14.636 -14.348  1.00  0.89           H  
ATOM    948 1HB  LEU A  63     -31.874 -12.976 -16.848  1.00  0.89           H  
ATOM    949 2HB  LEU A  63     -31.502 -14.703 -16.797  1.00  0.89           H  
ATOM    950  HG  LEU A  63     -34.009 -13.429 -15.730  1.00  0.89           H  
ATOM    951 1HD1 LEU A  63     -35.088 -14.408 -17.596  1.00  0.89           H  
ATOM    952 2HD1 LEU A  63     -33.867 -13.283 -18.103  1.00  0.89           H  
ATOM    953 3HD1 LEU A  63     -33.533 -15.004 -18.175  1.00  0.89           H  
ATOM    954 1HD2 LEU A  63     -34.798 -15.785 -15.532  1.00  0.89           H  
ATOM    955 2HD2 LEU A  63     -33.215 -16.349 -16.101  1.00  0.89           H  
ATOM    956 3HD2 LEU A  63     -33.349 -15.509 -14.538  1.00  0.89           H  
ATOM    957  N   ASP A  64     -29.147 -14.555 -15.176  1.00  0.87           N  
ATOM    958  CA  ASP A  64     -27.688 -14.480 -15.170  1.00  0.87           C  
ATOM    959  C   ASP A  64     -27.015 -14.316 -16.538  1.00  0.87           C  
ATOM    960  O   ASP A  64     -25.961 -13.681 -16.635  1.00  0.87           O  
ATOM    961  CB  ASP A  64     -27.155 -15.776 -14.587  1.00  0.87           C  
ATOM    962  CG  ASP A  64     -27.548 -16.069 -13.157  1.00  0.87           C  
ATOM    963  OD1 ASP A  64     -27.260 -15.262 -12.298  1.00  0.87           O  
ATOM    964  OD2 ASP A  64     -28.177 -17.116 -12.935  1.00  0.87           O  
ATOM    965  H   ASP A  64     -29.572 -15.453 -15.401  1.00  0.87           H  
ATOM    966  HA  ASP A  64     -27.396 -13.638 -14.542  1.00  0.87           H  
ATOM    967 1HB  ASP A  64     -27.517 -16.590 -15.210  1.00  0.87           H  
ATOM    968 2HB  ASP A  64     -26.064 -15.771 -14.657  1.00  0.87           H  
ATOM    969  N   VAL A  65     -27.612 -14.921 -17.565  1.00  0.85           N  
ATOM    970  CA  VAL A  65     -27.022 -14.972 -18.914  1.00  0.85           C  
ATOM    971  C   VAL A  65     -28.030 -14.710 -20.040  1.00  0.85           C  
ATOM    972  O   VAL A  65     -29.204 -15.085 -19.944  1.00  0.85           O  
ATOM    973  CB  VAL A  65     -26.292 -16.324 -19.090  1.00  0.85           C  
ATOM    974  CG1 VAL A  65     -27.254 -17.409 -18.899  1.00  0.85           C  
ATOM    975  CG2 VAL A  65     -25.609 -16.440 -20.483  1.00  0.85           C  
ATOM    976  H   VAL A  65     -28.476 -15.426 -17.371  1.00  0.85           H  
ATOM    977  HA  VAL A  65     -26.250 -14.214 -18.966  1.00  0.85           H  
ATOM    978  HB  VAL A  65     -25.536 -16.396 -18.323  1.00  0.85           H  
ATOM    979 1HG1 VAL A  65     -26.752 -18.352 -18.967  1.00  0.85           H  
ATOM    980 2HG1 VAL A  65     -27.706 -17.318 -17.920  1.00  0.85           H  
ATOM    981 3HG1 VAL A  65     -28.000 -17.328 -19.662  1.00  0.85           H  
ATOM    982 1HG2 VAL A  65     -25.091 -17.400 -20.549  1.00  0.85           H  
ATOM    983 2HG2 VAL A  65     -26.352 -16.385 -21.277  1.00  0.85           H  
ATOM    984 3HG2 VAL A  65     -24.883 -15.630 -20.604  1.00  0.85           H  
ATOM    985  N   PHE A  66     -27.575 -14.027 -21.088  1.00  0.83           N  
ATOM    986  CA  PHE A  66     -28.428 -13.772 -22.243  1.00  0.83           C  
ATOM    987  C   PHE A  66     -27.680 -13.954 -23.564  1.00  0.83           C  
ATOM    988  O   PHE A  66     -26.760 -13.190 -23.896  1.00  0.83           O  
ATOM    989  CB  PHE A  66     -28.986 -12.366 -22.196  1.00  0.83           C  
ATOM    990  CG  PHE A  66     -30.005 -12.106 -23.212  1.00  0.83           C  
ATOM    991  CD1 PHE A  66     -31.321 -11.920 -22.828  1.00  0.83           C  
ATOM    992  CD2 PHE A  66     -29.682 -12.068 -24.554  1.00  0.83           C  
ATOM    993  CE1 PHE A  66     -32.298 -11.677 -23.761  1.00  0.83           C  
ATOM    994  CE2 PHE A  66     -30.652 -11.835 -25.491  1.00  0.83           C  
ATOM    995  CZ  PHE A  66     -31.961 -11.631 -25.090  1.00  0.83           C  
ATOM    996  H   PHE A  66     -26.609 -13.696 -21.070  1.00  0.83           H  
ATOM    997  HA  PHE A  66     -29.257 -14.478 -22.224  1.00  0.83           H  
ATOM    998 1HB  PHE A  66     -29.448 -12.204 -21.230  1.00  0.83           H  
ATOM    999 2HB  PHE A  66     -28.185 -11.642 -22.315  1.00  0.83           H  
ATOM   1000  HD1 PHE A  66     -31.570 -11.958 -21.770  1.00  0.83           H  
ATOM   1001  HD2 PHE A  66     -28.648 -12.226 -24.864  1.00  0.83           H  
ATOM   1002  HE1 PHE A  66     -33.333 -11.516 -23.453  1.00  0.83           H  
ATOM   1003  HE2 PHE A  66     -30.387 -11.803 -26.547  1.00  0.83           H  
ATOM   1004  HZ  PHE A  66     -32.724 -11.433 -25.832  1.00  0.83           H  
ATOM   1005  N   GLY A  67     -28.076 -14.986 -24.304  1.00  0.83           N  
ATOM   1006  CA  GLY A  67     -27.472 -15.315 -25.572  1.00  0.83           C  
ATOM   1007  C   GLY A  67     -28.202 -14.802 -26.799  1.00  0.83           C  
ATOM   1008  O   GLY A  67     -29.430 -14.635 -26.812  1.00  0.83           O  
ATOM   1009  H   GLY A  67     -28.824 -15.569 -23.960  1.00  0.83           H  
ATOM   1010 1HA  GLY A  67     -26.492 -14.881 -25.576  1.00  0.83           H  
ATOM   1011 2HA  GLY A  67     -27.348 -16.395 -25.644  1.00  0.83           H  
ATOM   1012  N   LEU A  68     -27.426 -14.644 -27.855  1.00  0.87           N  
ATOM   1013  CA  LEU A  68     -27.917 -14.254 -29.170  1.00  0.87           C  
ATOM   1014  C   LEU A  68     -27.197 -15.054 -30.252  1.00  0.87           C  
ATOM   1015  O   LEU A  68     -25.968 -15.124 -30.243  1.00  0.87           O  
ATOM   1016  CB  LEU A  68     -27.687 -12.763 -29.352  1.00  0.87           C  
ATOM   1017  CG  LEU A  68     -28.056 -12.168 -30.656  1.00  0.87           C  
ATOM   1018  CD1 LEU A  68     -29.575 -12.246 -30.879  1.00  0.87           C  
ATOM   1019  CD2 LEU A  68     -27.568 -10.783 -30.612  1.00  0.87           C  
ATOM   1020  H   LEU A  68     -26.422 -14.746 -27.701  1.00  0.87           H  
ATOM   1021  HA  LEU A  68     -28.983 -14.467 -29.228  1.00  0.87           H  
ATOM   1022 1HB  LEU A  68     -28.246 -12.235 -28.578  1.00  0.87           H  
ATOM   1023 2HB  LEU A  68     -26.623 -12.567 -29.200  1.00  0.87           H  
ATOM   1024  HG  LEU A  68     -27.577 -12.709 -31.475  1.00  0.87           H  
ATOM   1025 1HD1 LEU A  68     -29.825 -11.787 -31.832  1.00  0.87           H  
ATOM   1026 2HD1 LEU A  68     -29.885 -13.287 -30.888  1.00  0.87           H  
ATOM   1027 3HD1 LEU A  68     -30.093 -11.731 -30.079  1.00  0.87           H  
ATOM   1028 1HD2 LEU A  68     -27.804 -10.278 -31.533  1.00  0.87           H  
ATOM   1029 2HD2 LEU A  68     -28.045 -10.280 -29.782  1.00  0.87           H  
ATOM   1030 3HD2 LEU A  68     -26.488 -10.786 -30.461  1.00  0.87           H  
ATOM   1031  N   GLY A  69     -27.945 -15.691 -31.148  1.00  0.94           N  
ATOM   1032  CA  GLY A  69     -27.300 -16.518 -32.180  1.00  0.94           C  
ATOM   1033  C   GLY A  69     -26.794 -15.734 -33.391  1.00  0.94           C  
ATOM   1034  O   GLY A  69     -26.861 -14.508 -33.417  1.00  0.94           O  
ATOM   1035  H   GLY A  69     -28.966 -15.614 -31.080  1.00  0.94           H  
ATOM   1036 1HA  GLY A  69     -26.457 -17.044 -31.740  1.00  0.94           H  
ATOM   1037 2HA  GLY A  69     -28.000 -17.283 -32.513  1.00  0.94           H  
ATOM   1038  N   GLU A  70     -26.285 -16.473 -34.385  1.00  1.07           N  
ATOM   1039  CA  GLU A  70     -25.728 -15.933 -35.633  1.00  1.07           C  
ATOM   1040  C   GLU A  70     -26.411 -16.529 -36.855  1.00  1.07           C  
ATOM   1041  O   GLU A  70     -26.298 -17.733 -37.097  1.00  1.07           O  
ATOM   1042  CB  GLU A  70     -24.236 -16.282 -35.733  1.00  1.07           C  
ATOM   1043  CG  GLU A  70     -23.536 -15.808 -37.023  1.00  1.07           C  
ATOM   1044  CD  GLU A  70     -22.073 -16.250 -37.102  1.00  1.07           C  
ATOM   1045  OE1 GLU A  70     -21.590 -16.781 -36.127  1.00  1.07           O  
ATOM   1046  OE2 GLU A  70     -21.463 -16.104 -38.145  1.00  1.07           O  
ATOM   1047  H   GLU A  70     -26.279 -17.476 -34.270  1.00  1.07           H  
ATOM   1048  HA  GLU A  70     -25.869 -14.850 -35.647  1.00  1.07           H  
ATOM   1049 1HB  GLU A  70     -23.703 -15.866 -34.885  1.00  1.07           H  
ATOM   1050 2HB  GLU A  70     -24.119 -17.364 -35.682  1.00  1.07           H  
ATOM   1051 1HG  GLU A  70     -24.074 -16.212 -37.881  1.00  1.07           H  
ATOM   1052 2HG  GLU A  70     -23.591 -14.718 -37.079  1.00  1.07           H  
ATOM   1053  N   HIS A  71     -27.085 -15.693 -37.642  1.00  1.24           N  
ATOM   1054  CA  HIS A  71     -27.810 -16.184 -38.811  1.00  1.24           C  
ATOM   1055  C   HIS A  71     -27.617 -15.324 -40.051  1.00  1.24           C  
ATOM   1056  O   HIS A  71     -27.862 -14.124 -40.033  1.00  1.24           O  
ATOM   1057  CB  HIS A  71     -29.291 -16.291 -38.460  1.00  1.24           C  
ATOM   1058  CG  HIS A  71     -29.543 -17.266 -37.379  1.00  1.24           C  
ATOM   1059  ND1 HIS A  71     -29.765 -18.612 -37.623  1.00  1.24           N  
ATOM   1060  CD2 HIS A  71     -29.553 -17.121 -36.038  1.00  1.24           C  
ATOM   1061  CE1 HIS A  71     -29.888 -19.240 -36.476  1.00  1.24           C  
ATOM   1062  NE2 HIS A  71     -29.756 -18.360 -35.507  1.00  1.24           N  
ATOM   1063  H   HIS A  71     -27.143 -14.705 -37.389  1.00  1.24           H  
ATOM   1064  HA  HIS A  71     -27.452 -17.182 -39.055  1.00  1.24           H  
ATOM   1065 1HB  HIS A  71     -29.652 -15.317 -38.136  1.00  1.24           H  
ATOM   1066 2HB  HIS A  71     -29.860 -16.587 -39.341  1.00  1.24           H  
ATOM   1067  HD2 HIS A  71     -29.398 -16.193 -35.483  1.00  1.24           H  
ATOM   1068  HE1 HIS A  71     -30.064 -20.309 -36.348  1.00  1.24           H  
ATOM   1069  HE2 HIS A  71     -29.801 -18.563 -34.518  1.00  1.24           H  
ATOM   1070  N   HIS A  72     -27.232 -15.968 -41.153  1.00  1.42           N  
ATOM   1071  CA  HIS A  72     -26.975 -15.266 -42.411  1.00  1.42           C  
ATOM   1072  C   HIS A  72     -28.081 -15.480 -43.446  1.00  1.42           C  
ATOM   1073  O   HIS A  72     -27.953 -15.090 -44.607  1.00  1.42           O  
ATOM   1074  CB  HIS A  72     -25.629 -15.734 -42.962  1.00  1.42           C  
ATOM   1075  CG  HIS A  72     -24.503 -15.389 -42.045  1.00  1.42           C  
ATOM   1076  ND1 HIS A  72     -23.992 -14.120 -41.947  1.00  1.42           N  
ATOM   1077  CD2 HIS A  72     -23.830 -16.138 -41.140  1.00  1.42           C  
ATOM   1078  CE1 HIS A  72     -23.043 -14.100 -41.022  1.00  1.42           C  
ATOM   1079  NE2 HIS A  72     -22.929 -15.310 -40.518  1.00  1.42           N  
ATOM   1080  H   HIS A  72     -27.068 -16.964 -41.105  1.00  1.42           H  
ATOM   1081  HA  HIS A  72     -26.909 -14.195 -42.220  1.00  1.42           H  
ATOM   1082 1HB  HIS A  72     -25.640 -16.813 -43.123  1.00  1.42           H  
ATOM   1083 2HB  HIS A  72     -25.452 -15.255 -43.916  1.00  1.42           H  
ATOM   1084  HD2 HIS A  72     -23.985 -17.196 -40.926  1.00  1.42           H  
ATOM   1085  HE1 HIS A  72     -22.465 -13.226 -40.715  1.00  1.42           H  
ATOM   1086  HE2 HIS A  72     -22.282 -15.590 -39.756  1.00  1.42           H  
ATOM   1087  N   ARG A  73     -29.173 -16.091 -43.009  1.00  1.56           N  
ATOM   1088  CA  ARG A  73     -30.329 -16.341 -43.859  1.00  1.56           C  
ATOM   1089  C   ARG A  73     -31.137 -15.037 -44.020  1.00  1.56           C  
ATOM   1090  O   ARG A  73     -31.227 -14.259 -43.075  1.00  1.56           O  
ATOM   1091  CB  ARG A  73     -31.140 -17.498 -43.275  1.00  1.56           C  
ATOM   1092  CG  ARG A  73     -30.434 -18.874 -43.394  1.00  1.56           C  
ATOM   1093  CD  ARG A  73     -31.197 -19.979 -42.737  1.00  1.56           C  
ATOM   1094  NE  ARG A  73     -31.177 -19.852 -41.298  1.00  1.56           N  
ATOM   1095  CZ  ARG A  73     -31.992 -20.500 -40.459  1.00  1.56           C  
ATOM   1096  NH1 ARG A  73     -32.912 -21.330 -40.907  1.00  1.56           N  
ATOM   1097  NH2 ARG A  73     -31.866 -20.305 -39.163  1.00  1.56           N  
ATOM   1098  H   ARG A  73     -29.201 -16.380 -42.043  1.00  1.56           H  
ATOM   1099  HA  ARG A  73     -29.954 -16.663 -44.831  1.00  1.56           H  
ATOM   1100 1HB  ARG A  73     -31.272 -17.324 -42.213  1.00  1.56           H  
ATOM   1101 2HB  ARG A  73     -32.129 -17.567 -43.716  1.00  1.56           H  
ATOM   1102 1HG  ARG A  73     -30.319 -19.129 -44.452  1.00  1.56           H  
ATOM   1103 2HG  ARG A  73     -29.449 -18.819 -42.930  1.00  1.56           H  
ATOM   1104 1HD  ARG A  73     -32.237 -19.961 -43.070  1.00  1.56           H  
ATOM   1105 2HD  ARG A  73     -30.755 -20.941 -43.002  1.00  1.56           H  
ATOM   1106  HE  ARG A  73     -30.494 -19.236 -40.888  1.00  1.56           H  
ATOM   1107 1HH1 ARG A  73     -33.011 -21.542 -41.912  1.00  1.56           H  
ATOM   1108 2HH1 ARG A  73     -33.509 -21.804 -40.255  1.00  1.56           H  
ATOM   1109 1HH2 ARG A  73     -31.145 -19.672 -38.797  1.00  1.56           H  
ATOM   1110 2HH2 ARG A  73     -32.471 -20.782 -38.518  1.00  1.56           H  
ATOM   1111  N   PRO A  74     -31.797 -14.802 -45.170  1.00  1.63           N  
ATOM   1112  CA  PRO A  74     -32.523 -13.580 -45.530  1.00  1.63           C  
ATOM   1113  C   PRO A  74     -33.700 -13.198 -44.637  1.00  1.63           C  
ATOM   1114  O   PRO A  74     -34.129 -12.046 -44.641  1.00  1.63           O  
ATOM   1115  CB  PRO A  74     -33.008 -13.888 -46.951  1.00  1.63           C  
ATOM   1116  CG  PRO A  74     -33.017 -15.393 -47.051  1.00  1.63           C  
ATOM   1117  CD  PRO A  74     -31.841 -15.841 -46.223  1.00  1.63           C  
ATOM   1118  HA  PRO A  74     -31.801 -12.751 -45.554  1.00  1.63           H  
ATOM   1119 1HB  PRO A  74     -34.013 -13.458 -47.096  1.00  1.63           H  
ATOM   1120 2HB  PRO A  74     -32.345 -13.410 -47.687  1.00  1.63           H  
ATOM   1121 1HG  PRO A  74     -33.981 -15.784 -46.673  1.00  1.63           H  
ATOM   1122 2HG  PRO A  74     -32.940 -15.705 -48.105  1.00  1.63           H  
ATOM   1123 1HD  PRO A  74     -32.057 -16.833 -45.835  1.00  1.63           H  
ATOM   1124 2HD  PRO A  74     -30.915 -15.823 -46.824  1.00  1.63           H  
ATOM   1125  N   ASP A  75     -34.222 -14.143 -43.869  1.00  1.60           N  
ATOM   1126  CA  ASP A  75     -35.352 -13.854 -42.996  1.00  1.60           C  
ATOM   1127  C   ASP A  75     -34.910 -13.410 -41.598  1.00  1.60           C  
ATOM   1128  O   ASP A  75     -35.756 -13.138 -40.738  1.00  1.60           O  
ATOM   1129  CB  ASP A  75     -36.244 -15.084 -42.885  1.00  1.60           C  
ATOM   1130  CG  ASP A  75     -36.924 -15.443 -44.210  1.00  1.60           C  
ATOM   1131  OD1 ASP A  75     -37.346 -14.547 -44.905  1.00  1.60           O  
ATOM   1132  OD2 ASP A  75     -37.006 -16.609 -44.516  1.00  1.60           O  
ATOM   1133  H   ASP A  75     -33.843 -15.076 -43.884  1.00  1.60           H  
ATOM   1134  HA  ASP A  75     -35.931 -13.044 -43.438  1.00  1.60           H  
ATOM   1135 1HB  ASP A  75     -35.653 -15.935 -42.543  1.00  1.60           H  
ATOM   1136 2HB  ASP A  75     -37.009 -14.899 -42.142  1.00  1.60           H  
ATOM   1137  N   TYR A  76     -33.578 -13.324 -41.393  1.00  1.49           N  
ATOM   1138  CA  TYR A  76     -32.956 -12.957 -40.120  1.00  1.49           C  
ATOM   1139  C   TYR A  76     -32.264 -11.598 -40.113  1.00  1.49           C  
ATOM   1140  O   TYR A  76     -31.804 -11.105 -41.145  1.00  1.49           O  
ATOM   1141  CB  TYR A  76     -31.958 -14.025 -39.697  1.00  1.49           C  
ATOM   1142  CG  TYR A  76     -32.606 -15.312 -39.272  1.00  1.49           C  
ATOM   1143  CD1 TYR A  76     -33.057 -16.202 -40.220  1.00  1.49           C  
ATOM   1144  CD2 TYR A  76     -32.718 -15.616 -37.921  1.00  1.49           C  
ATOM   1145  CE1 TYR A  76     -33.645 -17.381 -39.827  1.00  1.49           C  
ATOM   1146  CE2 TYR A  76     -33.299 -16.799 -37.524  1.00  1.49           C  
ATOM   1147  CZ  TYR A  76     -33.769 -17.677 -38.468  1.00  1.49           C  
ATOM   1148  OH  TYR A  76     -34.370 -18.856 -38.075  1.00  1.49           O  
ATOM   1149  H   TYR A  76     -32.941 -13.546 -42.158  1.00  1.49           H  
ATOM   1150  HA  TYR A  76     -33.731 -12.926 -39.387  1.00  1.49           H  
ATOM   1151 1HB  TYR A  76     -31.271 -14.237 -40.515  1.00  1.49           H  
ATOM   1152 2HB  TYR A  76     -31.363 -13.649 -38.862  1.00  1.49           H  
ATOM   1153  HD1 TYR A  76     -32.957 -15.962 -41.280  1.00  1.49           H  
ATOM   1154  HD2 TYR A  76     -32.346 -14.912 -37.173  1.00  1.49           H  
ATOM   1155  HE1 TYR A  76     -34.014 -18.079 -40.579  1.00  1.49           H  
ATOM   1156  HE2 TYR A  76     -33.391 -17.033 -36.464  1.00  1.49           H  
ATOM   1157  HH  TYR A  76     -34.527 -18.832 -37.125  1.00  1.49           H  
ATOM   1158  N   VAL A  77     -32.170 -11.003 -38.919  1.00  1.35           N  
ATOM   1159  CA  VAL A  77     -31.486  -9.732 -38.728  1.00  1.35           C  
ATOM   1160  C   VAL A  77     -30.089  -9.927 -38.164  1.00  1.35           C  
ATOM   1161  O   VAL A  77     -29.096  -9.398 -38.684  1.00  1.35           O  
ATOM   1162  CB  VAL A  77     -32.278  -8.869 -37.748  1.00  1.35           C  
ATOM   1163  CG1 VAL A  77     -31.570  -7.586 -37.470  1.00  1.35           C  
ATOM   1164  CG2 VAL A  77     -33.574  -8.633 -38.285  1.00  1.35           C  
ATOM   1165  H   VAL A  77     -32.594 -11.439 -38.098  1.00  1.35           H  
ATOM   1166  HA  VAL A  77     -31.418  -9.223 -39.689  1.00  1.35           H  
ATOM   1167  HB  VAL A  77     -32.371  -9.395 -36.804  1.00  1.35           H  
ATOM   1168 1HG1 VAL A  77     -32.159  -7.013 -36.774  1.00  1.35           H  
ATOM   1169 2HG1 VAL A  77     -30.589  -7.790 -37.043  1.00  1.35           H  
ATOM   1170 3HG1 VAL A  77     -31.454  -7.024 -38.395  1.00  1.35           H  
ATOM   1171 1HG2 VAL A  77     -34.112  -8.057 -37.560  1.00  1.35           H  
ATOM   1172 2HG2 VAL A  77     -33.497  -8.093 -39.225  1.00  1.35           H  
ATOM   1173 3HG2 VAL A  77     -34.070  -9.584 -38.451  1.00  1.35           H  
ATOM   1174  N   VAL A  78     -29.982 -10.690 -37.088  1.00  1.19           N  
ATOM   1175  CA  VAL A  78     -28.651 -10.803 -36.524  1.00  1.19           C  
ATOM   1176  C   VAL A  78     -27.727 -11.823 -37.136  1.00  1.19           C  
ATOM   1177  O   VAL A  78     -27.673 -12.994 -36.750  1.00  1.19           O  
ATOM   1178  CB  VAL A  78     -28.699 -11.012 -35.030  1.00  1.19           C  
ATOM   1179  CG1 VAL A  78     -27.317 -11.191 -34.497  1.00  1.19           C  
ATOM   1180  CG2 VAL A  78     -29.254  -9.759 -34.441  1.00  1.19           C  
ATOM   1181  H   VAL A  78     -30.808 -11.127 -36.674  1.00  1.19           H  
ATOM   1182  HA  VAL A  78     -28.177  -9.831 -36.655  1.00  1.19           H  
ATOM   1183  HB  VAL A  78     -29.305 -11.885 -34.788  1.00  1.19           H  
ATOM   1184 1HG1 VAL A  78     -27.353 -11.317 -33.442  1.00  1.19           H  
ATOM   1185 2HG1 VAL A  78     -26.866 -12.079 -34.941  1.00  1.19           H  
ATOM   1186 3HG1 VAL A  78     -26.724 -10.317 -34.741  1.00  1.19           H  
ATOM   1187 1HG2 VAL A  78     -29.305  -9.839 -33.359  1.00  1.19           H  
ATOM   1188 2HG2 VAL A  78     -28.600  -8.941 -34.723  1.00  1.19           H  
ATOM   1189 3HG2 VAL A  78     -30.232  -9.563 -34.842  1.00  1.19           H  
ATOM   1190  N   SER A  79     -26.921 -11.262 -38.023  1.00  1.06           N  
ATOM   1191  CA  SER A  79     -25.835 -11.897 -38.751  1.00  1.06           C  
ATOM   1192  C   SER A  79     -24.502 -11.524 -38.091  1.00  1.06           C  
ATOM   1193  O   SER A  79     -23.438 -12.031 -38.439  1.00  1.06           O  
ATOM   1194  CB  SER A  79     -25.877 -11.433 -40.189  1.00  1.06           C  
ATOM   1195  OG  SER A  79     -25.686 -10.042 -40.280  1.00  1.06           O  
ATOM   1196  H   SER A  79     -27.178 -10.303 -38.260  1.00  1.06           H  
ATOM   1197  HA  SER A  79     -25.960 -12.979 -38.713  1.00  1.06           H  
ATOM   1198 1HB  SER A  79     -25.111 -11.942 -40.751  1.00  1.06           H  
ATOM   1199 2HB  SER A  79     -26.838 -11.704 -40.628  1.00  1.06           H  
ATOM   1200  HG  SER A  79     -26.482  -9.645 -39.906  1.00  1.06           H  
ATOM   1201  N   SER A  80     -24.585 -10.603 -37.133  1.00  0.96           N  
ATOM   1202  CA  SER A  80     -23.447 -10.061 -36.406  1.00  0.96           C  
ATOM   1203  C   SER A  80     -23.786  -9.862 -34.934  1.00  0.96           C  
ATOM   1204  O   SER A  80     -23.905  -8.714 -34.476  1.00  0.96           O  
ATOM   1205  CB  SER A  80     -23.049  -8.719 -36.985  1.00  0.96           C  
ATOM   1206  OG  SER A  80     -21.877  -8.226 -36.365  1.00  0.96           O  
ATOM   1207  H   SER A  80     -25.503 -10.255 -36.913  1.00  0.96           H  
ATOM   1208  HA  SER A  80     -22.601 -10.732 -36.519  1.00  0.96           H  
ATOM   1209 1HB  SER A  80     -22.885  -8.820 -38.060  1.00  0.96           H  
ATOM   1210 2HB  SER A  80     -23.864  -8.010 -36.842  1.00  0.96           H  
ATOM   1211  HG  SER A  80     -21.159  -8.798 -36.671  1.00  0.96           H  
ATOM   1212  N   PRO A  81     -23.887 -10.940 -34.140  1.00  0.89           N  
ATOM   1213  CA  PRO A  81     -24.265 -10.878 -32.752  1.00  0.89           C  
ATOM   1214  C   PRO A  81     -23.286 -10.051 -31.966  1.00  0.89           C  
ATOM   1215  O   PRO A  81     -23.671  -9.428 -31.001  1.00  0.89           O  
ATOM   1216  CB  PRO A  81     -24.263 -12.344 -32.323  1.00  0.89           C  
ATOM   1217  CG  PRO A  81     -23.389 -13.051 -33.322  1.00  0.89           C  
ATOM   1218  CD  PRO A  81     -23.600 -12.308 -34.628  1.00  0.89           C  
ATOM   1219  HA  PRO A  81     -25.272 -10.446 -32.668  1.00  0.89           H  
ATOM   1220 1HB  PRO A  81     -23.894 -12.433 -31.290  1.00  0.89           H  
ATOM   1221 2HB  PRO A  81     -25.291 -12.739 -32.326  1.00  0.89           H  
ATOM   1222 1HG  PRO A  81     -22.343 -13.055 -32.983  1.00  0.89           H  
ATOM   1223 2HG  PRO A  81     -23.701 -14.102 -33.384  1.00  0.89           H  
ATOM   1224 1HD  PRO A  81     -22.680 -12.381 -35.207  1.00  0.89           H  
ATOM   1225 2HD  PRO A  81     -24.465 -12.719 -35.170  1.00  0.89           H  
ATOM   1226  N   SER A  82     -22.044  -9.943 -32.431  1.00  0.83           N  
ATOM   1227  CA  SER A  82     -21.054  -9.144 -31.728  1.00  0.83           C  
ATOM   1228  C   SER A  82     -21.459  -7.680 -31.659  1.00  0.83           C  
ATOM   1229  O   SER A  82     -21.213  -7.003 -30.659  1.00  0.83           O  
ATOM   1230  CB  SER A  82     -19.724  -9.240 -32.419  1.00  0.83           C  
ATOM   1231  OG  SER A  82     -19.188 -10.530 -32.330  1.00  0.83           O  
ATOM   1232  H   SER A  82     -21.761 -10.451 -33.254  1.00  0.83           H  
ATOM   1233  HA  SER A  82     -20.958  -9.528 -30.713  1.00  0.83           H  
ATOM   1234 1HB  SER A  82     -19.846  -8.971 -33.469  1.00  0.83           H  
ATOM   1235 2HB  SER A  82     -19.042  -8.522 -31.977  1.00  0.83           H  
ATOM   1236  HG  SER A  82     -18.479 -10.571 -33.015  1.00  0.83           H  
ATOM   1237  N   THR A  83     -22.060  -7.175 -32.737  1.00  0.79           N  
ATOM   1238  CA  THR A  83     -22.452  -5.779 -32.779  1.00  0.79           C  
ATOM   1239  C   THR A  83     -23.560  -5.571 -31.769  1.00  0.79           C  
ATOM   1240  O   THR A  83     -23.582  -4.598 -31.006  1.00  0.79           O  
ATOM   1241  CB  THR A  83     -22.955  -5.372 -34.175  1.00  0.79           C  
ATOM   1242  OG1 THR A  83     -21.910  -5.563 -35.155  1.00  0.79           O  
ATOM   1243  CG2 THR A  83     -23.386  -3.920 -34.162  1.00  0.79           C  
ATOM   1244  H   THR A  83     -22.305  -7.779 -33.521  1.00  0.79           H  
ATOM   1245  HA  THR A  83     -21.602  -5.156 -32.502  1.00  0.79           H  
ATOM   1246  HB  THR A  83     -23.808  -5.995 -34.449  1.00  0.79           H  
ATOM   1247  HG1 THR A  83     -21.920  -6.493 -35.486  1.00  0.79           H  
ATOM   1248 1HG2 THR A  83     -23.748  -3.641 -35.150  1.00  0.79           H  
ATOM   1249 2HG2 THR A  83     -24.184  -3.788 -33.431  1.00  0.79           H  
ATOM   1250 3HG2 THR A  83     -22.538  -3.291 -33.893  1.00  0.79           H  
ATOM   1251  N   VAL A  84     -24.485  -6.514 -31.771  1.00  0.75           N  
ATOM   1252  CA  VAL A  84     -25.631  -6.426 -30.897  1.00  0.75           C  
ATOM   1253  C   VAL A  84     -25.252  -6.593 -29.430  1.00  0.75           C  
ATOM   1254  O   VAL A  84     -25.754  -5.872 -28.567  1.00  0.75           O  
ATOM   1255  CB  VAL A  84     -26.652  -7.472 -31.264  1.00  0.75           C  
ATOM   1256  CG1 VAL A  84     -27.751  -7.417 -30.251  1.00  0.75           C  
ATOM   1257  CG2 VAL A  84     -27.148  -7.220 -32.643  1.00  0.75           C  
ATOM   1258  H   VAL A  84     -24.380  -7.296 -32.426  1.00  0.75           H  
ATOM   1259  HA  VAL A  84     -26.081  -5.442 -31.027  1.00  0.75           H  
ATOM   1260  HB  VAL A  84     -26.197  -8.450 -31.219  1.00  0.75           H  
ATOM   1261 1HG1 VAL A  84     -28.459  -8.147 -30.503  1.00  0.75           H  
ATOM   1262 2HG1 VAL A  84     -27.348  -7.616 -29.256  1.00  0.75           H  
ATOM   1263 3HG1 VAL A  84     -28.221  -6.433 -30.266  1.00  0.75           H  
ATOM   1264 1HG2 VAL A  84     -27.873  -7.961 -32.875  1.00  0.75           H  
ATOM   1265 2HG2 VAL A  84     -27.602  -6.234 -32.693  1.00  0.75           H  
ATOM   1266 3HG2 VAL A  84     -26.314  -7.278 -33.349  1.00  0.75           H  
ATOM   1267  N   LEU A  85     -24.377  -7.554 -29.152  1.00  0.73           N  
ATOM   1268  CA  LEU A  85     -23.916  -7.827 -27.806  1.00  0.73           C  
ATOM   1269  C   LEU A  85     -23.165  -6.601 -27.288  1.00  0.73           C  
ATOM   1270  O   LEU A  85     -23.302  -6.245 -26.119  1.00  0.73           O  
ATOM   1271  CB  LEU A  85     -23.050  -9.096 -27.815  1.00  0.73           C  
ATOM   1272  CG  LEU A  85     -23.843 -10.420 -28.129  1.00  0.73           C  
ATOM   1273  CD1 LEU A  85     -22.855 -11.545 -28.334  1.00  0.73           C  
ATOM   1274  CD2 LEU A  85     -24.821 -10.746 -27.022  1.00  0.73           C  
ATOM   1275  H   LEU A  85     -24.019  -8.120 -29.908  1.00  0.73           H  
ATOM   1276  HA  LEU A  85     -24.779  -8.007 -27.172  1.00  0.73           H  
ATOM   1277 1HB  LEU A  85     -22.273  -8.978 -28.572  1.00  0.73           H  
ATOM   1278 2HB  LEU A  85     -22.575  -9.207 -26.841  1.00  0.73           H  
ATOM   1279  HG  LEU A  85     -24.411 -10.294 -29.022  1.00  0.73           H  
ATOM   1280 1HD1 LEU A  85     -23.407 -12.441 -28.576  1.00  0.73           H  
ATOM   1281 2HD1 LEU A  85     -22.185 -11.297 -29.158  1.00  0.73           H  
ATOM   1282 3HD1 LEU A  85     -22.275 -11.699 -27.424  1.00  0.73           H  
ATOM   1283 1HD2 LEU A  85     -25.363 -11.660 -27.274  1.00  0.73           H  
ATOM   1284 2HD2 LEU A  85     -24.284 -10.901 -26.125  1.00  0.73           H  
ATOM   1285 3HD2 LEU A  85     -25.529  -9.928 -26.898  1.00  0.73           H  
ATOM   1286  N   ALA A  86     -22.403  -5.925 -28.161  1.00  0.71           N  
ATOM   1287  CA  ALA A  86     -21.725  -4.696 -27.768  1.00  0.71           C  
ATOM   1288  C   ALA A  86     -22.743  -3.641 -27.342  1.00  0.71           C  
ATOM   1289  O   ALA A  86     -22.550  -2.935 -26.353  1.00  0.71           O  
ATOM   1290  CB  ALA A  86     -20.903  -4.161 -28.929  1.00  0.71           C  
ATOM   1291  H   ALA A  86     -22.270  -6.270 -29.112  1.00  0.71           H  
ATOM   1292  HA  ALA A  86     -21.076  -4.914 -26.921  1.00  0.71           H  
ATOM   1293 1HB  ALA A  86     -20.400  -3.253 -28.637  1.00  0.71           H  
ATOM   1294 2HB  ALA A  86     -20.169  -4.899 -29.237  1.00  0.71           H  
ATOM   1295 3HB  ALA A  86     -21.558  -3.946 -29.762  1.00  0.71           H  
ATOM   1296  N   ALA A  87     -23.857  -3.539 -28.073  1.00  0.71           N  
ATOM   1297  CA  ALA A  87     -24.900  -2.596 -27.687  1.00  0.71           C  
ATOM   1298  C   ALA A  87     -25.526  -3.014 -26.352  1.00  0.71           C  
ATOM   1299  O   ALA A  87     -25.724  -2.203 -25.451  1.00  0.71           O  
ATOM   1300  CB  ALA A  87     -25.961  -2.517 -28.774  1.00  0.71           C  
ATOM   1301  H   ALA A  87     -23.966  -4.108 -28.916  1.00  0.71           H  
ATOM   1302  HA  ALA A  87     -24.443  -1.616 -27.556  1.00  0.71           H  
ATOM   1303 1HB  ALA A  87     -26.723  -1.797 -28.484  1.00  0.71           H  
ATOM   1304 2HB  ALA A  87     -25.497  -2.205 -29.709  1.00  0.71           H  
ATOM   1305 3HB  ALA A  87     -26.418  -3.489 -28.910  1.00  0.71           H  
ATOM   1306  N   ALA A  88     -25.788  -4.307 -26.200  1.00  0.72           N  
ATOM   1307  CA  ALA A  88     -26.388  -4.839 -24.984  1.00  0.72           C  
ATOM   1308  C   ALA A  88     -25.514  -4.594 -23.771  1.00  0.72           C  
ATOM   1309  O   ALA A  88     -26.016  -4.286 -22.683  1.00  0.72           O  
ATOM   1310  CB  ALA A  88     -26.628  -6.313 -25.146  1.00  0.72           C  
ATOM   1311  H   ALA A  88     -25.598  -4.940 -26.975  1.00  0.72           H  
ATOM   1312  HA  ALA A  88     -27.333  -4.332 -24.817  1.00  0.72           H  
ATOM   1313 1HB  ALA A  88     -27.085  -6.694 -24.245  1.00  0.72           H  
ATOM   1314 2HB  ALA A  88     -27.277  -6.479 -26.002  1.00  0.72           H  
ATOM   1315 3HB  ALA A  88     -25.695  -6.806 -25.313  1.00  0.72           H  
ATOM   1316  N   ALA A  89     -24.205  -4.663 -23.980  1.00  0.73           N  
ATOM   1317  CA  ALA A  89     -23.183  -4.516 -22.960  1.00  0.73           C  
ATOM   1318  C   ALA A  89     -23.247  -3.207 -22.221  1.00  0.73           C  
ATOM   1319  O   ALA A  89     -22.866  -3.145 -21.048  1.00  0.73           O  
ATOM   1320  CB  ALA A  89     -21.824  -4.642 -23.598  1.00  0.73           C  
ATOM   1321  H   ALA A  89     -23.886  -4.914 -24.916  1.00  0.73           H  
ATOM   1322  HA  ALA A  89     -23.315  -5.308 -22.230  1.00  0.73           H  
ATOM   1323 1HB  ALA A  89     -21.070  -4.562 -22.845  1.00  0.73           H  
ATOM   1324 2HB  ALA A  89     -21.743  -5.603 -24.102  1.00  0.73           H  
ATOM   1325 3HB  ALA A  89     -21.684  -3.850 -24.312  1.00  0.73           H  
ATOM   1326  N   VAL A  90     -23.746  -2.157 -22.870  1.00  0.75           N  
ATOM   1327  CA  VAL A  90     -23.753  -0.863 -22.219  1.00  0.75           C  
ATOM   1328  C   VAL A  90     -25.131  -0.510 -21.657  1.00  0.75           C  
ATOM   1329  O   VAL A  90     -25.332   0.583 -21.117  1.00  0.75           O  
ATOM   1330  CB  VAL A  90     -23.228   0.209 -23.190  1.00  0.75           C  
ATOM   1331  CG1 VAL A  90     -21.771  -0.158 -23.617  1.00  0.75           C  
ATOM   1332  CG2 VAL A  90     -24.098   0.274 -24.402  1.00  0.75           C  
ATOM   1333  H   VAL A  90     -24.125  -2.250 -23.818  1.00  0.75           H  
ATOM   1334  HA  VAL A  90     -23.054  -0.902 -21.384  1.00  0.75           H  
ATOM   1335  HB  VAL A  90     -23.214   1.172 -22.684  1.00  0.75           H  
ATOM   1336 1HG1 VAL A  90     -21.385   0.599 -24.298  1.00  0.75           H  
ATOM   1337 2HG1 VAL A  90     -21.129  -0.213 -22.735  1.00  0.75           H  
ATOM   1338 3HG1 VAL A  90     -21.774  -1.127 -24.122  1.00  0.75           H  
ATOM   1339 1HG2 VAL A  90     -23.721   1.032 -25.084  1.00  0.75           H  
ATOM   1340 2HG2 VAL A  90     -24.065  -0.685 -24.883  1.00  0.75           H  
ATOM   1341 3HG2 VAL A  90     -25.121   0.513 -24.115  1.00  0.75           H  
ATOM   1342  N   LYS A  91     -26.071  -1.453 -21.762  1.00  0.78           N  
ATOM   1343  CA  LYS A  91     -27.416  -1.292 -21.220  1.00  0.78           C  
ATOM   1344  C   LYS A  91     -27.582  -2.227 -20.018  1.00  0.78           C  
ATOM   1345  O   LYS A  91     -28.206  -1.886 -19.010  1.00  0.78           O  
ATOM   1346  CB  LYS A  91     -28.466  -1.656 -22.275  1.00  0.78           C  
ATOM   1347  CG  LYS A  91     -28.388  -0.860 -23.575  1.00  0.78           C  
ATOM   1348  CD  LYS A  91     -28.635   0.614 -23.353  1.00  0.78           C  
ATOM   1349  CE  LYS A  91     -28.629   1.372 -24.671  1.00  0.78           C  
ATOM   1350  NZ  LYS A  91     -28.858   2.833 -24.471  1.00  0.78           N  
ATOM   1351  H   LYS A  91     -25.844  -2.331 -22.219  1.00  0.78           H  
ATOM   1352  HA  LYS A  91     -27.557  -0.263 -20.889  1.00  0.78           H  
ATOM   1353 1HB  LYS A  91     -28.374  -2.715 -22.529  1.00  0.78           H  
ATOM   1354 2HB  LYS A  91     -29.456  -1.508 -21.860  1.00  0.78           H  
ATOM   1355 1HG  LYS A  91     -27.403  -0.991 -24.016  1.00  0.78           H  
ATOM   1356 2HG  LYS A  91     -29.132  -1.244 -24.275  1.00  0.78           H  
ATOM   1357 1HD  LYS A  91     -29.606   0.747 -22.861  1.00  0.78           H  
ATOM   1358 2HD  LYS A  91     -27.857   1.018 -22.703  1.00  0.78           H  
ATOM   1359 1HE  LYS A  91     -27.666   1.227 -25.159  1.00  0.78           H  
ATOM   1360 2HE  LYS A  91     -29.415   0.974 -25.314  1.00  0.78           H  
ATOM   1361 1HZ  LYS A  91     -28.848   3.305 -25.364  1.00  0.78           H  
ATOM   1362 2HZ  LYS A  91     -29.756   2.971 -24.025  1.00  0.78           H  
ATOM   1363 3HZ  LYS A  91     -28.126   3.208 -23.882  1.00  0.78           H  
ATOM   1364  N   THR A  92     -26.987  -3.410 -20.154  1.00  0.81           N  
ATOM   1365  CA  THR A  92     -27.032  -4.517 -19.204  1.00  0.81           C  
ATOM   1366  C   THR A  92     -25.986  -4.328 -18.111  1.00  0.81           C  
ATOM   1367  O   THR A  92     -24.853  -3.952 -18.408  1.00  0.81           O  
ATOM   1368  CB  THR A  92     -26.722  -5.806 -19.952  1.00  0.81           C  
ATOM   1369  OG1 THR A  92     -27.633  -5.952 -21.006  1.00  0.81           O  
ATOM   1370  CG2 THR A  92     -26.798  -6.991 -19.063  1.00  0.81           C  
ATOM   1371  H   THR A  92     -26.493  -3.593 -21.022  1.00  0.81           H  
ATOM   1372  HA  THR A  92     -28.023  -4.565 -18.746  1.00  0.81           H  
ATOM   1373  HB  THR A  92     -25.717  -5.741 -20.369  1.00  0.81           H  
ATOM   1374  HG1 THR A  92     -27.375  -5.329 -21.718  1.00  0.81           H  
ATOM   1375 1HG2 THR A  92     -26.562  -7.873 -19.655  1.00  0.81           H  
ATOM   1376 2HG2 THR A  92     -26.081  -6.903 -18.250  1.00  0.81           H  
ATOM   1377 3HG2 THR A  92     -27.805  -7.070 -18.653  1.00  0.81           H  
ATOM   1378  N   LYS A  93     -26.334  -4.566 -16.850  1.00  0.82           N  
ATOM   1379  CA  LYS A  93     -25.336  -4.394 -15.799  1.00  0.82           C  
ATOM   1380  C   LYS A  93     -24.911  -5.711 -15.131  1.00  0.82           C  
ATOM   1381  O   LYS A  93     -23.740  -5.874 -14.780  1.00  0.82           O  
ATOM   1382  CB  LYS A  93     -25.863  -3.421 -14.750  1.00  0.82           C  
ATOM   1383  CG  LYS A  93     -26.250  -2.026 -15.317  1.00  0.82           C  
ATOM   1384  CD  LYS A  93     -25.059  -1.266 -15.913  1.00  0.82           C  
ATOM   1385  CE  LYS A  93     -25.493   0.104 -16.451  1.00  0.82           C  
ATOM   1386  NZ  LYS A  93     -24.352   0.862 -17.057  1.00  0.82           N  
ATOM   1387  H   LYS A  93     -27.272  -4.894 -16.614  1.00  0.82           H  
ATOM   1388  HA  LYS A  93     -24.442  -3.956 -16.241  1.00  0.82           H  
ATOM   1389 1HB  LYS A  93     -26.751  -3.853 -14.278  1.00  0.82           H  
ATOM   1390 2HB  LYS A  93     -25.114  -3.282 -13.974  1.00  0.82           H  
ATOM   1391 1HG  LYS A  93     -27.004  -2.155 -16.099  1.00  0.82           H  
ATOM   1392 2HG  LYS A  93     -26.686  -1.426 -14.521  1.00  0.82           H  
ATOM   1393 1HD  LYS A  93     -24.295  -1.123 -15.148  1.00  0.82           H  
ATOM   1394 2HD  LYS A  93     -24.627  -1.844 -16.733  1.00  0.82           H  
ATOM   1395 1HE  LYS A  93     -26.259  -0.049 -17.216  1.00  0.82           H  
ATOM   1396 2HE  LYS A  93     -25.916   0.691 -15.638  1.00  0.82           H  
ATOM   1397 1HZ  LYS A  93     -24.686   1.751 -17.405  1.00  0.82           H  
ATOM   1398 2HZ  LYS A  93     -23.640   1.019 -16.362  1.00  0.82           H  
ATOM   1399 3HZ  LYS A  93     -23.963   0.324 -17.822  1.00  0.82           H  
ATOM   1400  N   ASN A  94     -25.843  -6.655 -14.962  1.00  0.82           N  
ATOM   1401  CA  ASN A  94     -25.500  -7.905 -14.263  1.00  0.82           C  
ATOM   1402  C   ASN A  94     -25.380  -9.135 -15.173  1.00  0.82           C  
ATOM   1403  O   ASN A  94     -24.616 -10.066 -14.892  1.00  0.82           O  
ATOM   1404  CB  ASN A  94     -26.526  -8.191 -13.190  1.00  0.82           C  
ATOM   1405  CG  ASN A  94     -26.552  -7.144 -12.121  1.00  0.82           C  
ATOM   1406  OD1 ASN A  94     -25.657  -7.058 -11.267  1.00  0.82           O  
ATOM   1407  ND2 ASN A  94     -27.576  -6.338 -12.159  1.00  0.82           N  
ATOM   1408  H   ASN A  94     -26.806  -6.474 -15.264  1.00  0.82           H  
ATOM   1409  HA  ASN A  94     -24.531  -7.770 -13.784  1.00  0.82           H  
ATOM   1410 1HB  ASN A  94     -27.515  -8.256 -13.645  1.00  0.82           H  
ATOM   1411 2HB  ASN A  94     -26.317  -9.157 -12.735  1.00  0.82           H  
ATOM   1412 1HD2 ASN A  94     -27.675  -5.611 -11.483  1.00  0.82           H  
ATOM   1413 2HD2 ASN A  94     -28.283  -6.466 -12.895  1.00  0.82           H  
ATOM   1414  N   ILE A  95     -26.111  -9.148 -16.268  1.00  0.82           N  
ATOM   1415  CA  ILE A  95     -26.098 -10.308 -17.153  1.00  0.82           C  
ATOM   1416  C   ILE A  95     -24.865 -10.498 -18.006  1.00  0.82           C  
ATOM   1417  O   ILE A  95     -24.319  -9.555 -18.587  1.00  0.82           O  
ATOM   1418  CB  ILE A  95     -27.349 -10.374 -18.032  1.00  0.82           C  
ATOM   1419  CG1 ILE A  95     -28.501 -10.725 -17.235  1.00  0.82           C  
ATOM   1420  CG2 ILE A  95     -27.210 -11.204 -19.201  1.00  0.82           C  
ATOM   1421  CD1 ILE A  95     -29.730 -10.668 -18.009  1.00  0.82           C  
ATOM   1422  H   ILE A  95     -26.712  -8.362 -16.472  1.00  0.82           H  
ATOM   1423  HA  ILE A  95     -26.159 -11.184 -16.509  1.00  0.82           H  
ATOM   1424  HB  ILE A  95     -27.557  -9.406 -18.367  1.00  0.82           H  
ATOM   1425 1HG1 ILE A  95     -28.373 -11.734 -16.865  1.00  0.82           H  
ATOM   1426 2HG1 ILE A  95     -28.583 -10.050 -16.380  1.00  0.82           H  
ATOM   1427 1HG2 ILE A  95     -28.115 -11.149 -19.767  1.00  0.82           H  
ATOM   1428 2HG2 ILE A  95     -26.384 -10.854 -19.808  1.00  0.82           H  
ATOM   1429 3HG2 ILE A  95     -27.036 -12.193 -18.888  1.00  0.82           H  
ATOM   1430 1HD1 ILE A  95     -30.535 -10.965 -17.365  1.00  0.82           H  
ATOM   1431 2HD1 ILE A  95     -29.886  -9.655 -18.383  1.00  0.82           H  
ATOM   1432 3HD1 ILE A  95     -29.664 -11.358 -18.844  1.00  0.82           H  
ATOM   1433  N   ARG A  96     -24.418 -11.751 -18.051  1.00  0.81           N  
ATOM   1434  CA  ARG A  96     -23.294 -12.117 -18.879  1.00  0.81           C  
ATOM   1435  C   ARG A  96     -23.840 -12.263 -20.284  1.00  0.81           C  
ATOM   1436  O   ARG A  96     -24.882 -12.897 -20.490  1.00  0.81           O  
ATOM   1437  CB  ARG A  96     -22.673 -13.404 -18.390  1.00  0.81           C  
ATOM   1438  CG  ARG A  96     -21.697 -13.246 -17.214  1.00  0.81           C  
ATOM   1439  CD  ARG A  96     -22.343 -12.682 -15.966  1.00  0.81           C  
ATOM   1440  NE  ARG A  96     -21.448 -12.806 -14.814  1.00  0.81           N  
ATOM   1441  CZ  ARG A  96     -21.525 -12.112 -13.647  1.00  0.81           C  
ATOM   1442  NH1 ARG A  96     -22.449 -11.179 -13.420  1.00  0.81           N  
ATOM   1443  NH2 ARG A  96     -20.639 -12.381 -12.709  1.00  0.81           N  
ATOM   1444  H   ARG A  96     -24.908 -12.470 -17.519  1.00  0.81           H  
ATOM   1445  HA  ARG A  96     -22.553 -11.332 -18.866  1.00  0.81           H  
ATOM   1446 1HB  ARG A  96     -23.457 -14.100 -18.086  1.00  0.81           H  
ATOM   1447 2HB  ARG A  96     -22.129 -13.859 -19.210  1.00  0.81           H  
ATOM   1448 1HG  ARG A  96     -21.270 -14.216 -16.960  1.00  0.81           H  
ATOM   1449 2HG  ARG A  96     -20.894 -12.571 -17.511  1.00  0.81           H  
ATOM   1450 1HD  ARG A  96     -22.570 -11.625 -16.112  1.00  0.81           H  
ATOM   1451 2HD  ARG A  96     -23.266 -13.225 -15.747  1.00  0.81           H  
ATOM   1452  HE  ARG A  96     -20.711 -13.533 -14.870  1.00  0.81           H  
ATOM   1453 1HH1 ARG A  96     -23.166 -10.931 -14.121  1.00  0.81           H  
ATOM   1454 2HH1 ARG A  96     -22.459 -10.695 -12.537  1.00  0.81           H  
ATOM   1455 1HH2 ARG A  96     -19.928 -13.094 -12.886  1.00  0.81           H  
ATOM   1456 2HH2 ARG A  96     -20.662 -11.896 -11.830  1.00  0.81           H  
ATOM   1457  N   LEU A  97     -23.155 -11.684 -21.239  1.00  0.81           N  
ATOM   1458  CA  LEU A  97     -23.634 -11.712 -22.603  1.00  0.81           C  
ATOM   1459  C   LEU A  97     -22.918 -12.738 -23.439  1.00  0.81           C  
ATOM   1460  O   LEU A  97     -21.694 -12.876 -23.349  1.00  0.81           O  
ATOM   1461  CB  LEU A  97     -23.482 -10.315 -23.176  1.00  0.81           C  
ATOM   1462  CG  LEU A  97     -24.315  -9.255 -22.481  1.00  0.81           C  
ATOM   1463  CD1 LEU A  97     -23.990  -7.946 -23.070  1.00  0.81           C  
ATOM   1464  CD2 LEU A  97     -25.808  -9.575 -22.663  1.00  0.81           C  
ATOM   1465  H   LEU A  97     -22.286 -11.198 -21.015  1.00  0.81           H  
ATOM   1466  HA  LEU A  97     -24.695 -11.966 -22.595  1.00  0.81           H  
ATOM   1467 1HB  LEU A  97     -22.433 -10.018 -23.095  1.00  0.81           H  
ATOM   1468 2HB  LEU A  97     -23.749 -10.319 -24.191  1.00  0.81           H  
ATOM   1469  HG  LEU A  97     -24.077  -9.229 -21.413  1.00  0.81           H  
ATOM   1470 1HD1 LEU A  97     -24.593  -7.190 -22.574  1.00  0.81           H  
ATOM   1471 2HD1 LEU A  97     -22.930  -7.735 -22.925  1.00  0.81           H  
ATOM   1472 3HD1 LEU A  97     -24.208  -7.960 -24.131  1.00  0.81           H  
ATOM   1473 1HD2 LEU A  97     -26.409  -8.810 -22.167  1.00  0.81           H  
ATOM   1474 2HD2 LEU A  97     -26.051  -9.596 -23.727  1.00  0.81           H  
ATOM   1475 3HD2 LEU A  97     -26.024 -10.549 -22.226  1.00  0.81           H  
ATOM   1476  N   THR A  98     -23.664 -13.414 -24.296  1.00  0.81           N  
ATOM   1477  CA  THR A  98     -23.004 -14.411 -25.103  1.00  0.81           C  
ATOM   1478  C   THR A  98     -23.494 -14.544 -26.506  1.00  0.81           C  
ATOM   1479  O   THR A  98     -24.660 -14.308 -26.826  1.00  0.81           O  
ATOM   1480  CB  THR A  98     -23.110 -15.813 -24.464  1.00  0.81           C  
ATOM   1481  OG1 THR A  98     -22.323 -16.705 -25.237  1.00  0.81           O  
ATOM   1482  CG2 THR A  98     -24.493 -16.342 -24.427  1.00  0.81           C  
ATOM   1483  H   THR A  98     -24.678 -13.273 -24.332  1.00  0.81           H  
ATOM   1484  HA  THR A  98     -21.948 -14.151 -25.163  1.00  0.81           H  
ATOM   1485  HB  THR A  98     -22.758 -15.768 -23.456  1.00  0.81           H  
ATOM   1486  HG1 THR A  98     -21.401 -16.404 -25.227  1.00  0.81           H  
ATOM   1487 1HG2 THR A  98     -24.491 -17.329 -23.968  1.00  0.81           H  
ATOM   1488 2HG2 THR A  98     -25.117 -15.672 -23.839  1.00  0.81           H  
ATOM   1489 3HG2 THR A  98     -24.856 -16.419 -25.446  1.00  0.81           H  
ATOM   1490  N   SER A  99     -22.579 -14.967 -27.342  1.00  0.82           N  
ATOM   1491  CA  SER A  99     -22.956 -15.347 -28.676  1.00  0.82           C  
ATOM   1492  C   SER A  99     -23.322 -16.783 -28.565  1.00  0.82           C  
ATOM   1493  O   SER A  99     -22.470 -17.606 -28.240  1.00  0.82           O  
ATOM   1494  CB  SER A  99     -21.847 -15.190 -29.626  1.00  0.82           C  
ATOM   1495  OG  SER A  99     -22.203 -15.661 -30.883  1.00  0.82           O  
ATOM   1496  H   SER A  99     -21.626 -15.088 -26.992  1.00  0.82           H  
ATOM   1497  HA  SER A  99     -23.822 -14.775 -29.007  1.00  0.82           H  
ATOM   1498 1HB  SER A  99     -21.585 -14.137 -29.689  1.00  0.82           H  
ATOM   1499 2HB  SER A  99     -20.991 -15.745 -29.255  1.00  0.82           H  
ATOM   1500  HG  SER A  99     -23.103 -15.343 -31.041  1.00  0.82           H  
ATOM   1501  N   ALA A 100     -24.590 -17.087 -28.805  1.00  0.83           N  
ATOM   1502  CA  ALA A 100     -25.098 -18.434 -28.607  1.00  0.83           C  
ATOM   1503  C   ALA A 100     -24.352 -19.433 -29.475  1.00  0.83           C  
ATOM   1504  O   ALA A 100     -24.181 -20.597 -29.104  1.00  0.83           O  
ATOM   1505  CB  ALA A 100     -26.550 -18.487 -28.878  1.00  0.83           C  
ATOM   1506  H   ALA A 100     -25.203 -16.348 -29.128  1.00  0.83           H  
ATOM   1507  HA  ALA A 100     -24.949 -18.690 -27.574  1.00  0.83           H  
ATOM   1508 1HB  ALA A 100     -26.862 -19.490 -28.669  1.00  0.83           H  
ATOM   1509 2HB  ALA A 100     -27.074 -17.787 -28.227  1.00  0.83           H  
ATOM   1510 3HB  ALA A 100     -26.741 -18.246 -29.899  1.00  0.83           H  
ATOM   1511  N   VAL A 101     -23.963 -18.984 -30.654  1.00  0.84           N  
ATOM   1512  CA  VAL A 101     -23.142 -19.762 -31.547  1.00  0.84           C  
ATOM   1513  C   VAL A 101     -22.297 -18.806 -32.364  1.00  0.84           C  
ATOM   1514  O   VAL A 101     -22.830 -17.878 -32.968  1.00  0.84           O  
ATOM   1515  CB  VAL A 101     -23.982 -20.638 -32.488  1.00  0.84           C  
ATOM   1516  CG1 VAL A 101     -24.907 -19.749 -33.324  1.00  0.84           C  
ATOM   1517  CG2 VAL A 101     -23.031 -21.473 -33.409  1.00  0.84           C  
ATOM   1518  H   VAL A 101     -24.177 -18.030 -30.898  1.00  0.84           H  
ATOM   1519  HA  VAL A 101     -22.497 -20.407 -30.959  1.00  0.84           H  
ATOM   1520  HB  VAL A 101     -24.600 -21.311 -31.893  1.00  0.84           H  
ATOM   1521 1HG1 VAL A 101     -25.511 -20.370 -33.985  1.00  0.84           H  
ATOM   1522 2HG1 VAL A 101     -25.557 -19.184 -32.662  1.00  0.84           H  
ATOM   1523 3HG1 VAL A 101     -24.303 -19.064 -33.921  1.00  0.84           H  
ATOM   1524 1HG2 VAL A 101     -23.618 -22.106 -34.073  1.00  0.84           H  
ATOM   1525 2HG2 VAL A 101     -22.415 -20.808 -34.011  1.00  0.84           H  
ATOM   1526 3HG2 VAL A 101     -22.384 -22.100 -32.793  1.00  0.84           H  
ATOM   1527  N   SER A 102     -21.009 -19.086 -32.457  1.00  0.85           N  
ATOM   1528  CA  SER A 102     -20.126 -18.320 -33.331  1.00  0.85           C  
ATOM   1529  C   SER A 102     -19.562 -19.245 -34.374  1.00  0.85           C  
ATOM   1530  O   SER A 102     -18.833 -20.198 -34.068  1.00  0.85           O  
ATOM   1531  CB  SER A 102     -19.006 -17.663 -32.565  1.00  0.85           C  
ATOM   1532  OG  SER A 102     -18.116 -17.007 -33.427  1.00  0.85           O  
ATOM   1533  H   SER A 102     -20.647 -19.830 -31.861  1.00  0.85           H  
ATOM   1534  HA  SER A 102     -20.707 -17.546 -33.839  1.00  0.85           H  
ATOM   1535 1HB  SER A 102     -19.430 -16.945 -31.862  1.00  0.85           H  
ATOM   1536 2HB  SER A 102     -18.479 -18.406 -31.989  1.00  0.85           H  
ATOM   1537  HG  SER A 102     -18.664 -16.467 -34.009  1.00  0.85           H  
ATOM   1538  N   VAL A 103     -19.915 -19.014 -35.623  1.00  0.86           N  
ATOM   1539  CA  VAL A 103     -19.489 -19.986 -36.593  1.00  0.86           C  
ATOM   1540  C   VAL A 103     -18.063 -19.731 -37.056  1.00  0.86           C  
ATOM   1541  O   VAL A 103     -17.770 -18.971 -37.994  1.00  0.86           O  
ATOM   1542  CB  VAL A 103     -20.483 -20.049 -37.752  1.00  0.86           C  
ATOM   1543  CG1 VAL A 103     -20.017 -21.089 -38.752  1.00  0.86           C  
ATOM   1544  CG2 VAL A 103     -21.867 -20.404 -37.196  1.00  0.86           C  
ATOM   1545  H   VAL A 103     -20.490 -18.204 -35.876  1.00  0.86           H  
ATOM   1546  HA  VAL A 103     -19.519 -20.962 -36.121  1.00  0.86           H  
ATOM   1547  HB  VAL A 103     -20.524 -19.080 -38.259  1.00  0.86           H  
ATOM   1548 1HG1 VAL A 103     -20.717 -21.144 -39.586  1.00  0.86           H  
ATOM   1549 2HG1 VAL A 103     -19.045 -20.813 -39.119  1.00  0.86           H  
ATOM   1550 3HG1 VAL A 103     -19.957 -22.059 -38.263  1.00  0.86           H  
ATOM   1551 1HG2 VAL A 103     -22.588 -20.452 -38.010  1.00  0.86           H  
ATOM   1552 2HG2 VAL A 103     -21.818 -21.370 -36.689  1.00  0.86           H  
ATOM   1553 3HG2 VAL A 103     -22.178 -19.635 -36.481  1.00  0.86           H  
ATOM   1554  N   LEU A 104     -17.174 -20.472 -36.409  1.00  0.87           N  
ATOM   1555  CA  LEU A 104     -15.734 -20.372 -36.611  1.00  0.87           C  
ATOM   1556  C   LEU A 104     -15.333 -20.854 -37.978  1.00  0.87           C  
ATOM   1557  O   LEU A 104     -14.276 -20.506 -38.492  1.00  0.87           O  
ATOM   1558  CB  LEU A 104     -14.985 -21.174 -35.559  1.00  0.87           C  
ATOM   1559  CG  LEU A 104     -14.534 -20.420 -34.297  1.00  0.87           C  
ATOM   1560  CD1 LEU A 104     -15.732 -19.811 -33.591  1.00  0.87           C  
ATOM   1561  CD2 LEU A 104     -13.772 -21.401 -33.425  1.00  0.87           C  
ATOM   1562  H   LEU A 104     -17.559 -21.090 -35.683  1.00  0.87           H  
ATOM   1563  HA  LEU A 104     -15.447 -19.324 -36.518  1.00  0.87           H  
ATOM   1564 1HB  LEU A 104     -15.644 -21.962 -35.234  1.00  0.87           H  
ATOM   1565 2HB  LEU A 104     -14.118 -21.630 -36.014  1.00  0.87           H  
ATOM   1566  HG  LEU A 104     -13.865 -19.602 -34.576  1.00  0.87           H  
ATOM   1567 1HD1 LEU A 104     -15.404 -19.277 -32.699  1.00  0.87           H  
ATOM   1568 2HD1 LEU A 104     -16.239 -19.114 -34.261  1.00  0.87           H  
ATOM   1569 3HD1 LEU A 104     -16.420 -20.596 -33.313  1.00  0.87           H  
ATOM   1570 1HD2 LEU A 104     -13.411 -20.914 -32.534  1.00  0.87           H  
ATOM   1571 2HD2 LEU A 104     -14.414 -22.226 -33.147  1.00  0.87           H  
ATOM   1572 3HD2 LEU A 104     -12.937 -21.777 -33.993  1.00  0.87           H  
ATOM   1573  N   SER A 105     -16.180 -21.659 -38.579  1.00  0.86           N  
ATOM   1574  CA  SER A 105     -15.917 -22.182 -39.900  1.00  0.86           C  
ATOM   1575  C   SER A 105     -16.224 -21.169 -40.998  1.00  0.86           C  
ATOM   1576  O   SER A 105     -15.939 -21.422 -42.163  1.00  0.86           O  
ATOM   1577  CB  SER A 105     -16.742 -23.384 -40.135  1.00  0.86           C  
ATOM   1578  OG  SER A 105     -18.087 -23.027 -40.203  1.00  0.86           O  
ATOM   1579  H   SER A 105     -17.035 -21.903 -38.099  1.00  0.86           H  
ATOM   1580  HA  SER A 105     -14.863 -22.454 -39.960  1.00  0.86           H  
ATOM   1581 1HB  SER A 105     -16.432 -23.835 -41.065  1.00  0.86           H  
ATOM   1582 2HB  SER A 105     -16.587 -24.115 -39.339  1.00  0.86           H  
ATOM   1583  HG  SER A 105     -18.121 -22.245 -40.781  1.00  0.86           H  
ATOM   1584  N   SER A 106     -16.853 -20.046 -40.645  1.00  0.85           N  
ATOM   1585  CA  SER A 106     -17.178 -19.041 -41.640  1.00  0.85           C  
ATOM   1586  C   SER A 106     -16.289 -17.802 -41.477  1.00  0.85           C  
ATOM   1587  O   SER A 106     -15.809 -17.230 -42.465  1.00  0.85           O  
ATOM   1588  CB  SER A 106     -18.632 -18.649 -41.520  1.00  0.85           C  
ATOM   1589  OG  SER A 106     -19.468 -19.734 -41.813  1.00  0.85           O  
ATOM   1590  H   SER A 106     -17.086 -19.860 -39.671  1.00  0.85           H  
ATOM   1591  HA  SER A 106     -17.022 -19.464 -42.623  1.00  0.85           H  
ATOM   1592 1HB  SER A 106     -18.831 -18.297 -40.503  1.00  0.85           H  
ATOM   1593 2HB  SER A 106     -18.837 -17.828 -42.189  1.00  0.85           H  
ATOM   1594  HG  SER A 106     -20.363 -19.383 -41.834  1.00  0.85           H  
ATOM   1595  N   ASP A 107     -16.049 -17.410 -40.220  1.00  0.83           N  
ATOM   1596  CA  ASP A 107     -15.262 -16.209 -39.928  1.00  0.83           C  
ATOM   1597  C   ASP A 107     -13.782 -16.513 -39.630  1.00  0.83           C  
ATOM   1598  O   ASP A 107     -13.362 -17.671 -39.528  1.00  0.83           O  
ATOM   1599  CB  ASP A 107     -15.900 -15.425 -38.765  1.00  0.83           C  
ATOM   1600  CG  ASP A 107     -15.584 -13.856 -38.794  1.00  0.83           C  
ATOM   1601  OD1 ASP A 107     -14.814 -13.424 -39.653  1.00  0.83           O  
ATOM   1602  OD2 ASP A 107     -16.113 -13.138 -37.978  1.00  0.83           O  
ATOM   1603  H   ASP A 107     -16.467 -17.935 -39.449  1.00  0.83           H  
ATOM   1604  HA  ASP A 107     -15.294 -15.567 -40.808  1.00  0.83           H  
ATOM   1605 1HB  ASP A 107     -16.983 -15.565 -38.787  1.00  0.83           H  
ATOM   1606 2HB  ASP A 107     -15.545 -15.842 -37.833  1.00  0.83           H  
ATOM   1607  N   ASP A 108     -12.990 -15.447 -39.536  1.00  0.80           N  
ATOM   1608  CA  ASP A 108     -11.575 -15.501 -39.170  1.00  0.80           C  
ATOM   1609  C   ASP A 108     -11.418 -15.312 -37.652  1.00  0.80           C  
ATOM   1610  O   ASP A 108     -11.673 -14.210 -37.170  1.00  0.80           O  
ATOM   1611  CB  ASP A 108     -10.739 -14.457 -39.909  1.00  0.80           C  
ATOM   1612  CG  ASP A 108      -9.209 -14.582 -39.606  1.00  0.80           C  
ATOM   1613  OD1 ASP A 108      -8.835 -14.816 -38.471  1.00  0.80           O  
ATOM   1614  OD2 ASP A 108      -8.433 -14.484 -40.540  1.00  0.80           O  
ATOM   1615  H   ASP A 108     -13.437 -14.541 -39.685  1.00  0.80           H  
ATOM   1616  HA  ASP A 108     -11.189 -16.453 -39.505  1.00  0.80           H  
ATOM   1617 1HB  ASP A 108     -10.893 -14.562 -40.983  1.00  0.80           H  
ATOM   1618 2HB  ASP A 108     -11.071 -13.462 -39.624  1.00  0.80           H  
ATOM   1619  N   PRO A 109     -10.943 -16.310 -36.876  1.00  0.77           N  
ATOM   1620  CA  PRO A 109     -10.788 -16.309 -35.428  1.00  0.77           C  
ATOM   1621  C   PRO A 109     -10.112 -15.051 -34.896  1.00  0.77           C  
ATOM   1622  O   PRO A 109     -10.308 -14.695 -33.735  1.00  0.77           O  
ATOM   1623  CB  PRO A 109      -9.927 -17.537 -35.192  1.00  0.77           C  
ATOM   1624  CG  PRO A 109     -10.286 -18.438 -36.283  1.00  0.77           C  
ATOM   1625  CD  PRO A 109     -10.496 -17.532 -37.481  1.00  0.77           C  
ATOM   1626  HA  PRO A 109     -11.768 -16.460 -34.969  1.00  0.77           H  
ATOM   1627 1HB  PRO A 109      -8.881 -17.243 -35.194  1.00  0.77           H  
ATOM   1628 2HB  PRO A 109     -10.137 -17.964 -34.202  1.00  0.77           H  
ATOM   1629 1HG  PRO A 109      -9.504 -19.185 -36.428  1.00  0.77           H  
ATOM   1630 2HG  PRO A 109     -11.192 -18.991 -36.004  1.00  0.77           H  
ATOM   1631 1HD  PRO A 109      -9.563 -17.378 -38.054  1.00  0.77           H  
ATOM   1632 2HD  PRO A 109     -11.296 -17.932 -38.064  1.00  0.77           H  
ATOM   1633  N   VAL A 110      -9.268 -14.401 -35.703  1.00  0.74           N  
ATOM   1634  CA  VAL A 110      -8.603 -13.188 -35.250  1.00  0.74           C  
ATOM   1635  C   VAL A 110      -9.654 -12.102 -35.096  1.00  0.74           C  
ATOM   1636  O   VAL A 110      -9.654 -11.358 -34.111  1.00  0.74           O  
ATOM   1637  CB  VAL A 110      -7.513 -12.758 -36.235  1.00  0.74           C  
ATOM   1638  CG1 VAL A 110      -6.940 -11.414 -35.823  1.00  0.74           C  
ATOM   1639  CG2 VAL A 110      -6.439 -13.815 -36.273  1.00  0.74           C  
ATOM   1640  H   VAL A 110      -9.115 -14.708 -36.671  1.00  0.74           H  
ATOM   1641  HA  VAL A 110      -8.148 -13.350 -34.289  1.00  0.74           H  
ATOM   1642  HB  VAL A 110      -7.953 -12.647 -37.231  1.00  0.74           H  
ATOM   1643 1HG1 VAL A 110      -6.175 -11.109 -36.533  1.00  0.74           H  
ATOM   1644 2HG1 VAL A 110      -7.734 -10.668 -35.806  1.00  0.74           H  
ATOM   1645 3HG1 VAL A 110      -6.502 -11.501 -34.839  1.00  0.74           H  
ATOM   1646 1HG2 VAL A 110      -5.674 -13.523 -36.975  1.00  0.74           H  
ATOM   1647 2HG2 VAL A 110      -6.004 -13.924 -35.292  1.00  0.74           H  
ATOM   1648 3HG2 VAL A 110      -6.886 -14.762 -36.588  1.00  0.74           H  
ATOM   1649  N   ARG A 111     -10.542 -11.995 -36.091  1.00  0.72           N  
ATOM   1650  CA  ARG A 111     -11.615 -11.016 -36.045  1.00  0.72           C  
ATOM   1651  C   ARG A 111     -12.607 -11.406 -34.974  1.00  0.72           C  
ATOM   1652  O   ARG A 111     -13.105 -10.564 -34.231  1.00  0.72           O  
ATOM   1653  CB  ARG A 111     -12.360 -10.902 -37.365  1.00  0.72           C  
ATOM   1654  CG  ARG A 111     -11.616 -10.228 -38.507  1.00  0.72           C  
ATOM   1655  CD  ARG A 111     -12.574  -9.889 -39.616  1.00  0.72           C  
ATOM   1656  NE  ARG A 111     -13.103 -11.070 -40.302  1.00  0.72           N  
ATOM   1657  CZ  ARG A 111     -12.569 -11.622 -41.407  1.00  0.72           C  
ATOM   1658  NH1 ARG A 111     -11.508 -11.093 -41.986  1.00  0.72           N  
ATOM   1659  NH2 ARG A 111     -13.139 -12.699 -41.902  1.00  0.72           N  
ATOM   1660  H   ARG A 111     -10.522 -12.668 -36.853  1.00  0.72           H  
ATOM   1661  HA  ARG A 111     -11.194 -10.042 -35.796  1.00  0.72           H  
ATOM   1662 1HB  ARG A 111     -12.647 -11.899 -37.708  1.00  0.72           H  
ATOM   1663 2HB  ARG A 111     -13.282 -10.347 -37.205  1.00  0.72           H  
ATOM   1664 1HG  ARG A 111     -11.143  -9.311 -38.150  1.00  0.72           H  
ATOM   1665 2HG  ARG A 111     -10.856 -10.910 -38.893  1.00  0.72           H  
ATOM   1666 1HD  ARG A 111     -13.417  -9.337 -39.203  1.00  0.72           H  
ATOM   1667 2HD  ARG A 111     -12.065  -9.271 -40.353  1.00  0.72           H  
ATOM   1668  HE  ARG A 111     -13.918 -11.568 -39.896  1.00  0.72           H  
ATOM   1669 1HH1 ARG A 111     -11.082 -10.264 -41.598  1.00  0.72           H  
ATOM   1670 2HH1 ARG A 111     -11.122 -11.518 -42.817  1.00  0.72           H  
ATOM   1671 1HH2 ARG A 111     -13.964 -13.075 -41.405  1.00  0.72           H  
ATOM   1672 2HH2 ARG A 111     -12.776 -13.139 -42.732  1.00  0.72           H  
ATOM   1673  N   VAL A 112     -12.863 -12.704 -34.858  1.00  0.71           N  
ATOM   1674  CA  VAL A 112     -13.848 -13.152 -33.887  1.00  0.71           C  
ATOM   1675  C   VAL A 112     -13.366 -12.808 -32.493  1.00  0.71           C  
ATOM   1676  O   VAL A 112     -14.081 -12.167 -31.725  1.00  0.71           O  
ATOM   1677  CB  VAL A 112     -14.038 -14.676 -33.969  1.00  0.71           C  
ATOM   1678  CG1 VAL A 112     -14.913 -15.162 -32.868  1.00  0.71           C  
ATOM   1679  CG2 VAL A 112     -14.596 -15.047 -35.317  1.00  0.71           C  
ATOM   1680  H   VAL A 112     -12.405 -13.357 -35.497  1.00  0.71           H  
ATOM   1681  HA  VAL A 112     -14.796 -12.649 -34.082  1.00  0.71           H  
ATOM   1682  HB  VAL A 112     -13.084 -15.142 -33.826  1.00  0.71           H  
ATOM   1683 1HG1 VAL A 112     -15.006 -16.246 -32.936  1.00  0.71           H  
ATOM   1684 2HG1 VAL A 112     -14.476 -14.893 -31.907  1.00  0.71           H  
ATOM   1685 3HG1 VAL A 112     -15.888 -14.709 -32.971  1.00  0.71           H  
ATOM   1686 1HG2 VAL A 112     -14.706 -16.131 -35.386  1.00  0.71           H  
ATOM   1687 2HG2 VAL A 112     -15.569 -14.570 -35.453  1.00  0.71           H  
ATOM   1688 3HG2 VAL A 112     -13.920 -14.703 -36.096  1.00  0.71           H  
ATOM   1689  N   PHE A 113     -12.122 -13.155 -32.194  1.00  0.71           N  
ATOM   1690  CA  PHE A 113     -11.561 -12.882 -30.897  1.00  0.71           C  
ATOM   1691  C   PHE A 113     -11.623 -11.382 -30.616  1.00  0.71           C  
ATOM   1692  O   PHE A 113     -12.067 -10.972 -29.538  1.00  0.71           O  
ATOM   1693  CB  PHE A 113     -10.129 -13.381 -30.819  1.00  0.71           C  
ATOM   1694  CG  PHE A 113      -9.559 -13.218 -29.470  1.00  0.71           C  
ATOM   1695  CD1 PHE A 113      -9.840 -14.153 -28.494  1.00  0.71           C  
ATOM   1696  CD2 PHE A 113      -8.788 -12.141 -29.144  1.00  0.71           C  
ATOM   1697  CE1 PHE A 113      -9.352 -14.005 -27.233  1.00  0.71           C  
ATOM   1698  CE2 PHE A 113      -8.292 -11.991 -27.885  1.00  0.71           C  
ATOM   1699  CZ  PHE A 113      -8.571 -12.925 -26.923  1.00  0.71           C  
ATOM   1700  H   PHE A 113     -11.551 -13.656 -32.868  1.00  0.71           H  
ATOM   1701  HA  PHE A 113     -12.155 -13.403 -30.145  1.00  0.71           H  
ATOM   1702 1HB  PHE A 113     -10.085 -14.427 -31.094  1.00  0.71           H  
ATOM   1703 2HB  PHE A 113      -9.510 -12.832 -31.530  1.00  0.71           H  
ATOM   1704  HD1 PHE A 113     -10.463 -15.011 -28.741  1.00  0.71           H  
ATOM   1705  HD2 PHE A 113      -8.582 -11.395 -29.893  1.00  0.71           H  
ATOM   1706  HE1 PHE A 113      -9.583 -14.741 -26.479  1.00  0.71           H  
ATOM   1707  HE2 PHE A 113      -7.690 -11.121 -27.647  1.00  0.71           H  
ATOM   1708  HZ  PHE A 113      -8.177 -12.803 -25.916  1.00  0.71           H  
ATOM   1709  N   GLN A 114     -11.198 -10.558 -31.589  1.00  0.71           N  
ATOM   1710  CA  GLN A 114     -11.212  -9.103 -31.445  1.00  0.71           C  
ATOM   1711  C   GLN A 114     -12.609  -8.578 -31.107  1.00  0.71           C  
ATOM   1712  O   GLN A 114     -12.785  -7.731 -30.217  1.00  0.71           O  
ATOM   1713  CB  GLN A 114     -10.756  -8.454 -32.755  1.00  0.71           C  
ATOM   1714  CG  GLN A 114     -10.686  -6.962 -32.728  1.00  0.71           C  
ATOM   1715  CD  GLN A 114     -10.253  -6.375 -34.062  1.00  0.71           C  
ATOM   1716  OE1 GLN A 114     -10.852  -6.619 -35.120  1.00  0.71           O  
ATOM   1717  NE2 GLN A 114      -9.195  -5.583 -34.014  1.00  0.71           N  
ATOM   1718  H   GLN A 114     -10.835 -10.944 -32.462  1.00  0.71           H  
ATOM   1719  HA  GLN A 114     -10.528  -8.827 -30.643  1.00  0.71           H  
ATOM   1720 1HB  GLN A 114      -9.793  -8.840 -33.042  1.00  0.71           H  
ATOM   1721 2HB  GLN A 114     -11.450  -8.728 -33.544  1.00  0.71           H  
ATOM   1722 1HG  GLN A 114     -11.670  -6.567 -32.481  1.00  0.71           H  
ATOM   1723 2HG  GLN A 114      -9.964  -6.668 -31.976  1.00  0.71           H  
ATOM   1724 1HE2 GLN A 114      -8.846  -5.156 -34.846  1.00  0.71           H  
ATOM   1725 2HE2 GLN A 114      -8.729  -5.421 -33.117  1.00  0.71           H  
ATOM   1726  N   GLN A 115     -13.620  -9.096 -31.798  1.00  0.72           N  
ATOM   1727  CA  GLN A 115     -14.984  -8.661 -31.560  1.00  0.72           C  
ATOM   1728  C   GLN A 115     -15.448  -8.975 -30.139  1.00  0.72           C  
ATOM   1729  O   GLN A 115     -16.031  -8.117 -29.469  1.00  0.72           O  
ATOM   1730  CB  GLN A 115     -15.905  -9.353 -32.555  1.00  0.72           C  
ATOM   1731  CG  GLN A 115     -15.809  -8.889 -33.995  1.00  0.72           C  
ATOM   1732  CD  GLN A 115     -16.576  -9.830 -34.919  1.00  0.72           C  
ATOM   1733  OE1 GLN A 115     -17.492 -10.553 -34.482  1.00  0.72           O  
ATOM   1734  NE2 GLN A 115     -16.211  -9.832 -36.199  1.00  0.72           N  
ATOM   1735  H   GLN A 115     -13.437  -9.788 -32.527  1.00  0.72           H  
ATOM   1736  HA  GLN A 115     -15.032  -7.583 -31.708  1.00  0.72           H  
ATOM   1737 1HB  GLN A 115     -15.697 -10.420 -32.548  1.00  0.72           H  
ATOM   1738 2HB  GLN A 115     -16.907  -9.228 -32.225  1.00  0.72           H  
ATOM   1739 1HG  GLN A 115     -16.262  -7.902 -34.069  1.00  0.72           H  
ATOM   1740 2HG  GLN A 115     -14.773  -8.841 -34.304  1.00  0.72           H  
ATOM   1741 1HE2 GLN A 115     -16.671 -10.446 -36.857  1.00  0.72           H  
ATOM   1742 2HE2 GLN A 115     -15.480  -9.228 -36.506  1.00  0.72           H  
ATOM   1743  N   PHE A 116     -15.129 -10.172 -29.647  1.00  0.73           N  
ATOM   1744  CA  PHE A 116     -15.535 -10.541 -28.295  1.00  0.73           C  
ATOM   1745  C   PHE A 116     -14.704  -9.843 -27.248  1.00  0.73           C  
ATOM   1746  O   PHE A 116     -15.204  -9.520 -26.168  1.00  0.73           O  
ATOM   1747  CB  PHE A 116     -15.471 -12.034 -28.095  1.00  0.73           C  
ATOM   1748  CG  PHE A 116     -16.601 -12.753 -28.668  1.00  0.73           C  
ATOM   1749  CD1 PHE A 116     -16.543 -13.187 -29.936  1.00  0.73           C  
ATOM   1750  CD2 PHE A 116     -17.736 -13.011 -27.922  1.00  0.73           C  
ATOM   1751  CE1 PHE A 116     -17.562 -13.843 -30.511  1.00  0.73           C  
ATOM   1752  CE2 PHE A 116     -18.776 -13.692 -28.496  1.00  0.73           C  
ATOM   1753  CZ  PHE A 116     -18.661 -14.099 -29.818  1.00  0.73           C  
ATOM   1754  H   PHE A 116     -14.632 -10.843 -30.241  1.00  0.73           H  
ATOM   1755  HA  PHE A 116     -16.572 -10.234 -28.162  1.00  0.73           H  
ATOM   1756 1HB  PHE A 116     -14.559 -12.410 -28.560  1.00  0.73           H  
ATOM   1757 2HB  PHE A 116     -15.430 -12.247 -27.047  1.00  0.73           H  
ATOM   1758  HD1 PHE A 116     -15.677 -12.997 -30.489  1.00  0.73           H  
ATOM   1759  HD2 PHE A 116     -17.798 -12.675 -26.883  1.00  0.73           H  
ATOM   1760  HE1 PHE A 116     -17.492 -14.172 -31.540  1.00  0.73           H  
ATOM   1761  HE2 PHE A 116     -19.677 -13.904 -27.916  1.00  0.73           H  
ATOM   1762  HZ  PHE A 116     -19.435 -14.629 -30.317  1.00  0.73           H  
ATOM   1763  N   SER A 117     -13.442  -9.577 -27.568  1.00  0.73           N  
ATOM   1764  CA  SER A 117     -12.559  -8.895 -26.649  1.00  0.73           C  
ATOM   1765  C   SER A 117     -13.116  -7.499 -26.406  1.00  0.73           C  
ATOM   1766  O   SER A 117     -13.206  -7.046 -25.263  1.00  0.73           O  
ATOM   1767  CB  SER A 117     -11.179  -8.835 -27.246  1.00  0.73           C  
ATOM   1768  OG  SER A 117     -10.662 -10.122 -27.392  1.00  0.73           O  
ATOM   1769  H   SER A 117     -13.069  -9.885 -28.464  1.00  0.73           H  
ATOM   1770  HA  SER A 117     -12.529  -9.439 -25.706  1.00  0.73           H  
ATOM   1771 1HB  SER A 117     -11.208  -8.336 -28.208  1.00  0.73           H  
ATOM   1772 2HB  SER A 117     -10.543  -8.253 -26.600  1.00  0.73           H  
ATOM   1773  HG  SER A 117     -11.228 -10.558 -28.065  1.00  0.73           H  
ATOM   1774  N   THR A 118     -13.581  -6.856 -27.483  1.00  0.73           N  
ATOM   1775  CA  THR A 118     -14.163  -5.530 -27.388  1.00  0.73           C  
ATOM   1776  C   THR A 118     -15.420  -5.564 -26.528  1.00  0.73           C  
ATOM   1777  O   THR A 118     -15.598  -4.711 -25.655  1.00  0.73           O  
ATOM   1778  CB  THR A 118     -14.500  -4.968 -28.773  1.00  0.73           C  
ATOM   1779  OG1 THR A 118     -13.296  -4.866 -29.548  1.00  0.73           O  
ATOM   1780  CG2 THR A 118     -15.151  -3.596 -28.620  1.00  0.73           C  
ATOM   1781  H   THR A 118     -13.473  -7.285 -28.405  1.00  0.73           H  
ATOM   1782  HA  THR A 118     -13.441  -4.868 -26.913  1.00  0.73           H  
ATOM   1783  HB  THR A 118     -15.189  -5.642 -29.282  1.00  0.73           H  
ATOM   1784  HG1 THR A 118     -12.952  -5.774 -29.705  1.00  0.73           H  
ATOM   1785 1HG2 THR A 118     -15.392  -3.198 -29.603  1.00  0.73           H  
ATOM   1786 2HG2 THR A 118     -16.065  -3.695 -28.033  1.00  0.73           H  
ATOM   1787 3HG2 THR A 118     -14.464  -2.920 -28.111  1.00  0.73           H  
ATOM   1788  N   VAL A 119     -16.280  -6.565 -26.740  1.00  0.73           N  
ATOM   1789  CA  VAL A 119     -17.497  -6.666 -25.946  1.00  0.73           C  
ATOM   1790  C   VAL A 119     -17.123  -6.890 -24.474  1.00  0.73           C  
ATOM   1791  O   VAL A 119     -17.746  -6.319 -23.577  1.00  0.73           O  
ATOM   1792  CB  VAL A 119     -18.422  -7.792 -26.436  1.00  0.73           C  
ATOM   1793  CG1 VAL A 119     -19.608  -7.939 -25.458  1.00  0.73           C  
ATOM   1794  CG2 VAL A 119     -18.940  -7.482 -27.824  1.00  0.73           C  
ATOM   1795  H   VAL A 119     -16.099  -7.239 -27.489  1.00  0.73           H  
ATOM   1796  HA  VAL A 119     -18.042  -5.729 -26.028  1.00  0.73           H  
ATOM   1797  HB  VAL A 119     -17.865  -8.733 -26.443  1.00  0.73           H  
ATOM   1798 1HG1 VAL A 119     -20.260  -8.749 -25.786  1.00  0.73           H  
ATOM   1799 2HG1 VAL A 119     -19.234  -8.152 -24.469  1.00  0.73           H  
ATOM   1800 3HG1 VAL A 119     -20.175  -7.007 -25.433  1.00  0.73           H  
ATOM   1801 1HG2 VAL A 119     -19.598  -8.282 -28.169  1.00  0.73           H  
ATOM   1802 2HG2 VAL A 119     -19.486  -6.561 -27.789  1.00  0.73           H  
ATOM   1803 3HG2 VAL A 119     -18.112  -7.379 -28.509  1.00  0.73           H  
ATOM   1804  N   ASP A 120     -16.109  -7.727 -24.204  1.00  0.74           N  
ATOM   1805  CA  ASP A 120     -15.668  -7.979 -22.831  1.00  0.74           C  
ATOM   1806  C   ASP A 120     -15.187  -6.672 -22.184  1.00  0.74           C  
ATOM   1807  O   ASP A 120     -15.379  -6.446 -20.988  1.00  0.74           O  
ATOM   1808  CB  ASP A 120     -14.537  -9.006 -22.797  1.00  0.74           C  
ATOM   1809  CG  ASP A 120     -14.235  -9.620 -21.380  1.00  0.74           C  
ATOM   1810  OD1 ASP A 120     -15.077 -10.336 -20.846  1.00  0.74           O  
ATOM   1811  OD2 ASP A 120     -13.168  -9.318 -20.834  1.00  0.74           O  
ATOM   1812  H   ASP A 120     -15.637  -8.206 -24.968  1.00  0.74           H  
ATOM   1813  HA  ASP A 120     -16.507  -8.376 -22.264  1.00  0.74           H  
ATOM   1814 1HB  ASP A 120     -14.774  -9.818 -23.490  1.00  0.74           H  
ATOM   1815 2HB  ASP A 120     -13.631  -8.533 -23.171  1.00  0.74           H  
ATOM   1816  N   LEU A 121     -14.592  -5.769 -22.967  1.00  0.75           N  
ATOM   1817  CA  LEU A 121     -14.183  -4.502 -22.377  1.00  0.75           C  
ATOM   1818  C   LEU A 121     -15.405  -3.615 -22.106  1.00  0.75           C  
ATOM   1819  O   LEU A 121     -15.561  -3.077 -21.010  1.00  0.75           O  
ATOM   1820  CB  LEU A 121     -13.210  -3.776 -23.311  1.00  0.75           C  
ATOM   1821  CG  LEU A 121     -11.852  -4.438 -23.483  1.00  0.75           C  
ATOM   1822  CD1 LEU A 121     -11.095  -3.717 -24.558  1.00  0.75           C  
ATOM   1823  CD2 LEU A 121     -11.102  -4.405 -22.166  1.00  0.75           C  
ATOM   1824  H   LEU A 121     -14.393  -5.983 -23.945  1.00  0.75           H  
ATOM   1825  HA  LEU A 121     -13.681  -4.703 -21.433  1.00  0.75           H  
ATOM   1826 1HB  LEU A 121     -13.667  -3.703 -24.296  1.00  0.75           H  
ATOM   1827 2HB  LEU A 121     -13.049  -2.769 -22.933  1.00  0.75           H  
ATOM   1828  HG  LEU A 121     -11.980  -5.474 -23.791  1.00  0.75           H  
ATOM   1829 1HD1 LEU A 121     -10.128  -4.191 -24.688  1.00  0.75           H  
ATOM   1830 2HD1 LEU A 121     -11.659  -3.769 -25.488  1.00  0.75           H  
ATOM   1831 3HD1 LEU A 121     -10.955  -2.678 -24.274  1.00  0.75           H  
ATOM   1832 1HD2 LEU A 121     -10.128  -4.888 -22.292  1.00  0.75           H  
ATOM   1833 2HD2 LEU A 121     -10.960  -3.374 -21.848  1.00  0.75           H  
ATOM   1834 3HD2 LEU A 121     -11.671  -4.933 -21.429  1.00  0.75           H  
ATOM   1835  N   LEU A 122     -16.329  -3.541 -23.067  1.00  0.78           N  
ATOM   1836  CA  LEU A 122     -17.525  -2.700 -22.937  1.00  0.78           C  
ATOM   1837  C   LEU A 122     -18.420  -3.152 -21.797  1.00  0.78           C  
ATOM   1838  O   LEU A 122     -19.025  -2.344 -21.094  1.00  0.78           O  
ATOM   1839  CB  LEU A 122     -18.351  -2.764 -24.219  1.00  0.78           C  
ATOM   1840  CG  LEU A 122     -17.762  -2.126 -25.438  1.00  0.78           C  
ATOM   1841  CD1 LEU A 122     -18.625  -2.483 -26.621  1.00  0.78           C  
ATOM   1842  CD2 LEU A 122     -17.702  -0.632 -25.238  1.00  0.78           C  
ATOM   1843  H   LEU A 122     -16.165  -4.043 -23.941  1.00  0.78           H  
ATOM   1844  HA  LEU A 122     -17.209  -1.676 -22.751  1.00  0.78           H  
ATOM   1845 1HB  LEU A 122     -18.530  -3.812 -24.454  1.00  0.78           H  
ATOM   1846 2HB  LEU A 122     -19.314  -2.291 -24.030  1.00  0.78           H  
ATOM   1847  HG  LEU A 122     -16.759  -2.508 -25.612  1.00  0.78           H  
ATOM   1848 1HD1 LEU A 122     -18.213  -2.032 -27.522  1.00  0.78           H  
ATOM   1849 2HD1 LEU A 122     -18.648  -3.563 -26.734  1.00  0.78           H  
ATOM   1850 3HD1 LEU A 122     -19.640  -2.113 -26.456  1.00  0.78           H  
ATOM   1851 1HD2 LEU A 122     -17.279  -0.164 -26.127  1.00  0.78           H  
ATOM   1852 2HD2 LEU A 122     -18.709  -0.249 -25.067  1.00  0.78           H  
ATOM   1853 3HD2 LEU A 122     -17.075  -0.408 -24.375  1.00  0.78           H  
ATOM   1854  N   SER A 123     -18.478  -4.464 -21.622  1.00  0.80           N  
ATOM   1855  CA  SER A 123     -19.291  -5.142 -20.634  1.00  0.80           C  
ATOM   1856  C   SER A 123     -18.630  -5.205 -19.259  1.00  0.80           C  
ATOM   1857  O   SER A 123     -19.200  -5.770 -18.324  1.00  0.80           O  
ATOM   1858  CB  SER A 123     -19.591  -6.547 -21.114  1.00  0.80           C  
ATOM   1859  OG  SER A 123     -18.431  -7.317 -21.151  1.00  0.80           O  
ATOM   1860  H   SER A 123     -17.950  -5.052 -22.262  1.00  0.80           H  
ATOM   1861  HA  SER A 123     -20.227  -4.592 -20.540  1.00  0.80           H  
ATOM   1862 1HB  SER A 123     -20.330  -6.990 -20.498  1.00  0.80           H  
ATOM   1863 2HB  SER A 123     -20.008  -6.508 -22.112  1.00  0.80           H  
ATOM   1864  HG  SER A 123     -17.938  -6.964 -21.927  1.00  0.80           H  
ATOM   1865  N   ASN A 124     -17.411  -4.669 -19.134  1.00  0.83           N  
ATOM   1866  CA  ASN A 124     -16.637  -4.732 -17.903  1.00  0.83           C  
ATOM   1867  C   ASN A 124     -16.390  -6.157 -17.410  1.00  0.83           C  
ATOM   1868  O   ASN A 124     -16.488  -6.440 -16.208  1.00  0.83           O  
ATOM   1869  CB  ASN A 124     -17.274  -3.901 -16.807  1.00  0.83           C  
ATOM   1870  CG  ASN A 124     -17.274  -2.422 -17.129  1.00  0.83           C  
ATOM   1871  OD1 ASN A 124     -16.257  -1.866 -17.563  1.00  0.83           O  
ATOM   1872  ND2 ASN A 124     -18.394  -1.775 -16.917  1.00  0.83           N  
ATOM   1873  H   ASN A 124     -16.980  -4.186 -19.921  1.00  0.83           H  
ATOM   1874  HA  ASN A 124     -15.664  -4.295 -18.119  1.00  0.83           H  
ATOM   1875 1HB  ASN A 124     -18.295  -4.223 -16.625  1.00  0.83           H  
ATOM   1876 2HB  ASN A 124     -16.719  -4.052 -15.883  1.00  0.83           H  
ATOM   1877 1HD2 ASN A 124     -18.448  -0.794 -17.111  1.00  0.83           H  
ATOM   1878 2HD2 ASN A 124     -19.192  -2.258 -16.562  1.00  0.83           H  
ATOM   1879  N   GLY A 125     -16.037  -7.051 -18.337  1.00  0.86           N  
ATOM   1880  CA  GLY A 125     -15.718  -8.429 -18.005  1.00  0.86           C  
ATOM   1881  C   GLY A 125     -16.930  -9.348 -17.911  1.00  0.86           C  
ATOM   1882  O   GLY A 125     -16.996 -10.172 -16.998  1.00  0.86           O  
ATOM   1883  H   GLY A 125     -15.963  -6.766 -19.310  1.00  0.86           H  
ATOM   1884 1HA  GLY A 125     -15.042  -8.815 -18.767  1.00  0.86           H  
ATOM   1885 2HA  GLY A 125     -15.167  -8.456 -17.069  1.00  0.86           H  
ATOM   1886  N   ARG A 126     -17.914  -9.169 -18.798  1.00  0.87           N  
ATOM   1887  CA  ARG A 126     -19.122  -9.988 -18.799  1.00  0.87           C  
ATOM   1888  C   ARG A 126     -19.452 -10.606 -20.164  1.00  0.87           C  
ATOM   1889  O   ARG A 126     -20.605 -10.521 -20.600  1.00  0.87           O  
ATOM   1890  CB  ARG A 126     -20.331  -9.176 -18.334  1.00  0.87           C  
ATOM   1891  CG  ARG A 126     -20.439  -8.802 -16.880  1.00  0.87           C  
ATOM   1892  CD  ARG A 126     -21.744  -8.035 -16.610  1.00  0.87           C  
ATOM   1893  NE  ARG A 126     -21.698  -6.663 -17.157  1.00  0.87           N  
ATOM   1894  CZ  ARG A 126     -22.369  -6.162 -18.239  1.00  0.87           C  
ATOM   1895  NH1 ARG A 126     -23.213  -6.864 -18.954  1.00  0.87           N  
ATOM   1896  NH2 ARG A 126     -22.149  -4.897 -18.579  1.00  0.87           N  
ATOM   1897  H   ARG A 126     -17.843  -8.458 -19.528  1.00  0.87           H  
ATOM   1898  HA  ARG A 126     -18.974 -10.810 -18.096  1.00  0.87           H  
ATOM   1899 1HB  ARG A 126     -20.304  -8.243 -18.820  1.00  0.87           H  
ATOM   1900 2HB  ARG A 126     -21.242  -9.650 -18.625  1.00  0.87           H  
ATOM   1901 1HG  ARG A 126     -20.424  -9.703 -16.265  1.00  0.87           H  
ATOM   1902 2HG  ARG A 126     -19.598  -8.155 -16.610  1.00  0.87           H  
ATOM   1903 1HD  ARG A 126     -22.576  -8.555 -17.069  1.00  0.87           H  
ATOM   1904 2HD  ARG A 126     -21.916  -7.967 -15.536  1.00  0.87           H  
ATOM   1905  HE  ARG A 126     -21.063  -6.025 -16.697  1.00  0.87           H  
ATOM   1906 1HH1 ARG A 126     -23.440  -7.844 -18.731  1.00  0.87           H  
ATOM   1907 2HH1 ARG A 126     -23.664  -6.404 -19.727  1.00  0.87           H  
ATOM   1908 1HH2 ARG A 126     -21.510  -4.343 -18.033  1.00  0.87           H  
ATOM   1909 2HH2 ARG A 126     -22.601  -4.463 -19.408  1.00  0.87           H  
ATOM   1910  N   ALA A 127     -18.467 -11.189 -20.866  1.00  0.87           N  
ATOM   1911  CA  ALA A 127     -18.781 -11.791 -22.172  1.00  0.87           C  
ATOM   1912  C   ALA A 127     -18.075 -13.116 -22.429  1.00  0.87           C  
ATOM   1913  O   ALA A 127     -16.939 -13.342 -22.008  1.00  0.87           O  
ATOM   1914  CB  ALA A 127     -18.419 -10.849 -23.298  1.00  0.87           C  
ATOM   1915  H   ALA A 127     -17.522 -11.225 -20.494  1.00  0.87           H  
ATOM   1916  HA  ALA A 127     -19.847 -11.979 -22.191  1.00  0.87           H  
ATOM   1917 1HB  ALA A 127     -18.701 -11.292 -24.253  1.00  0.87           H  
ATOM   1918 2HB  ALA A 127     -18.954  -9.923 -23.150  1.00  0.87           H  
ATOM   1919 3HB  ALA A 127     -17.346 -10.661 -23.286  1.00  0.87           H  
ATOM   1920  N   GLU A 128     -18.744 -13.954 -23.221  1.00  0.86           N  
ATOM   1921  CA  GLU A 128     -18.213 -15.261 -23.611  1.00  0.86           C  
ATOM   1922  C   GLU A 128     -18.625 -15.640 -25.032  1.00  0.86           C  
ATOM   1923  O   GLU A 128     -19.650 -15.166 -25.554  1.00  0.86           O  
ATOM   1924  CB  GLU A 128     -18.762 -16.339 -22.669  1.00  0.86           C  
ATOM   1925  CG  GLU A 128     -20.217 -16.509 -22.848  1.00  0.86           C  
ATOM   1926  CD  GLU A 128     -20.969 -17.488 -21.951  1.00  0.86           C  
ATOM   1927  OE1 GLU A 128     -20.772 -18.662 -22.036  1.00  0.86           O  
ATOM   1928  OE2 GLU A 128     -21.793 -17.032 -21.193  1.00  0.86           O  
ATOM   1929  H   GLU A 128     -19.690 -13.678 -23.499  1.00  0.86           H  
ATOM   1930  HA  GLU A 128     -17.123 -15.235 -23.558  1.00  0.86           H  
ATOM   1931 1HB  GLU A 128     -18.256 -17.293 -22.841  1.00  0.86           H  
ATOM   1932 2HB  GLU A 128     -18.588 -16.037 -21.664  1.00  0.86           H  
ATOM   1933 1HG  GLU A 128     -20.660 -15.520 -22.746  1.00  0.86           H  
ATOM   1934 2HG  GLU A 128     -20.330 -16.836 -23.858  1.00  0.86           H  
ATOM   1935  N   ILE A 129     -17.847 -16.534 -25.628  1.00  0.85           N  
ATOM   1936  CA  ILE A 129     -18.170 -17.062 -26.946  1.00  0.85           C  
ATOM   1937  C   ILE A 129     -18.511 -18.540 -26.897  1.00  0.85           C  
ATOM   1938  O   ILE A 129     -17.741 -19.335 -26.351  1.00  0.85           O  
ATOM   1939  CB  ILE A 129     -16.956 -16.906 -27.877  1.00  0.85           C  
ATOM   1940  CG1 ILE A 129     -17.250 -17.417 -29.274  1.00  0.85           C  
ATOM   1941  CG2 ILE A 129     -15.814 -17.612 -27.346  1.00  0.85           C  
ATOM   1942  CD1 ILE A 129     -16.165 -17.082 -30.257  1.00  0.85           C  
ATOM   1943  H   ILE A 129     -17.012 -16.878 -25.140  1.00  0.85           H  
ATOM   1944  HA  ILE A 129     -19.024 -16.521 -27.353  1.00  0.85           H  
ATOM   1945  HB  ILE A 129     -16.708 -15.856 -27.960  1.00  0.85           H  
ATOM   1946 1HG1 ILE A 129     -17.360 -18.486 -29.246  1.00  0.85           H  
ATOM   1947 2HG1 ILE A 129     -18.185 -16.983 -29.618  1.00  0.85           H  
ATOM   1948 1HG2 ILE A 129     -14.967 -17.467 -28.008  1.00  0.85           H  
ATOM   1949 2HG2 ILE A 129     -15.578 -17.224 -26.365  1.00  0.85           H  
ATOM   1950 3HG2 ILE A 129     -16.050 -18.666 -27.279  1.00  0.85           H  
ATOM   1951 1HD1 ILE A 129     -16.420 -17.465 -31.236  1.00  0.85           H  
ATOM   1952 2HD1 ILE A 129     -16.035 -16.027 -30.310  1.00  0.85           H  
ATOM   1953 3HD1 ILE A 129     -15.243 -17.528 -29.931  1.00  0.85           H  
ATOM   1954  N   MET A 130     -19.628 -18.910 -27.516  1.00  0.85           N  
ATOM   1955  CA  MET A 130     -20.010 -20.304 -27.668  1.00  0.85           C  
ATOM   1956  C   MET A 130     -19.586 -20.726 -29.078  1.00  0.85           C  
ATOM   1957  O   MET A 130     -20.346 -20.640 -30.045  1.00  0.85           O  
ATOM   1958  CB  MET A 130     -21.494 -20.443 -27.368  1.00  0.85           C  
ATOM   1959  CG  MET A 130     -21.841 -20.061 -25.886  1.00  0.85           C  
ATOM   1960  SD  MET A 130     -23.606 -19.877 -25.531  1.00  0.85           S  
ATOM   1961  CE  MET A 130     -24.209 -21.495 -25.688  1.00  0.85           C  
ATOM   1962  H   MET A 130     -20.273 -18.213 -27.894  1.00  0.85           H  
ATOM   1963  HA  MET A 130     -19.456 -20.908 -26.963  1.00  0.85           H  
ATOM   1964 1HB  MET A 130     -22.045 -19.857 -28.035  1.00  0.85           H  
ATOM   1965 2HB  MET A 130     -21.800 -21.478 -27.525  1.00  0.85           H  
ATOM   1966 1HG  MET A 130     -21.454 -20.820 -25.226  1.00  0.85           H  
ATOM   1967 2HG  MET A 130     -21.350 -19.120 -25.637  1.00  0.85           H  
ATOM   1968 1HE  MET A 130     -25.280 -21.512 -25.504  1.00  0.85           H  
ATOM   1969 2HE  MET A 130     -24.004 -21.866 -26.697  1.00  0.85           H  
ATOM   1970 3HE  MET A 130     -23.711 -22.095 -24.965  1.00  0.85           H  
ATOM   1971  N   ALA A 131     -18.313 -21.045 -29.214  1.00  0.89           N  
ATOM   1972  CA  ALA A 131     -17.722 -21.314 -30.514  1.00  0.89           C  
ATOM   1973  C   ALA A 131     -18.362 -22.533 -31.117  1.00  0.89           C  
ATOM   1974  O   ALA A 131     -18.683 -23.486 -30.416  1.00  0.89           O  
ATOM   1975  CB  ALA A 131     -16.223 -21.511 -30.395  1.00  0.89           C  
ATOM   1976  H   ALA A 131     -17.758 -21.155 -28.367  1.00  0.89           H  
ATOM   1977  HA  ALA A 131     -17.919 -20.470 -31.170  1.00  0.89           H  
ATOM   1978 1HB  ALA A 131     -15.808 -21.710 -31.361  1.00  0.89           H  
ATOM   1979 2HB  ALA A 131     -15.772 -20.610 -29.977  1.00  0.89           H  
ATOM   1980 3HB  ALA A 131     -16.022 -22.341 -29.748  1.00  0.89           H  
ATOM   1981  N   GLY A 132     -18.523 -22.554 -32.416  1.00  0.96           N  
ATOM   1982  CA  GLY A 132     -19.072 -23.766 -32.972  1.00  0.96           C  
ATOM   1983  C   GLY A 132     -19.158 -23.797 -34.477  1.00  0.96           C  
ATOM   1984  O   GLY A 132     -18.568 -22.985 -35.200  1.00  0.96           O  
ATOM   1985  H   GLY A 132     -18.325 -21.740 -32.995  1.00  0.96           H  
ATOM   1986 1HA  GLY A 132     -18.482 -24.615 -32.628  1.00  0.96           H  
ATOM   1987 2HA  GLY A 132     -20.071 -23.912 -32.564  1.00  0.96           H  
ATOM   1988  N   ARG A 133     -19.850 -24.822 -34.926  1.00  1.08           N  
ATOM   1989  CA  ARG A 133     -20.085 -25.127 -36.313  1.00  1.08           C  
ATOM   1990  C   ARG A 133     -21.445 -24.548 -36.675  1.00  1.08           C  
ATOM   1991  O   ARG A 133     -22.263 -24.317 -35.783  1.00  1.08           O  
ATOM   1992  CB  ARG A 133     -20.037 -26.636 -36.486  1.00  1.08           C  
ATOM   1993  CG  ARG A 133     -18.651 -27.261 -36.178  1.00  1.08           C  
ATOM   1994  CD  ARG A 133     -18.649 -28.764 -36.262  1.00  1.08           C  
ATOM   1995  NE  ARG A 133     -17.350 -29.332 -35.925  1.00  1.08           N  
ATOM   1996  CZ  ARG A 133     -17.044 -30.643 -36.017  1.00  1.08           C  
ATOM   1997  NH1 ARG A 133     -17.949 -31.494 -36.444  1.00  1.08           N  
ATOM   1998  NH2 ARG A 133     -15.840 -31.078 -35.682  1.00  1.08           N  
ATOM   1999  H   ARG A 133     -20.270 -25.434 -34.240  1.00  1.08           H  
ATOM   2000  HA  ARG A 133     -19.315 -24.660 -36.927  1.00  1.08           H  
ATOM   2001 1HB  ARG A 133     -20.752 -27.092 -35.804  1.00  1.08           H  
ATOM   2002 2HB  ARG A 133     -20.351 -26.891 -37.484  1.00  1.08           H  
ATOM   2003 1HG  ARG A 133     -17.931 -26.882 -36.902  1.00  1.08           H  
ATOM   2004 2HG  ARG A 133     -18.333 -26.972 -35.174  1.00  1.08           H  
ATOM   2005 1HD  ARG A 133     -19.380 -29.160 -35.559  1.00  1.08           H  
ATOM   2006 2HD  ARG A 133     -18.905 -29.094 -37.260  1.00  1.08           H  
ATOM   2007  HE  ARG A 133     -16.632 -28.702 -35.595  1.00  1.08           H  
ATOM   2008 1HH1 ARG A 133     -18.860 -31.166 -36.723  1.00  1.08           H  
ATOM   2009 2HH1 ARG A 133     -17.723 -32.477 -36.535  1.00  1.08           H  
ATOM   2010 1HH2 ARG A 133     -15.134 -30.433 -35.361  1.00  1.08           H  
ATOM   2011 2HH2 ARG A 133     -15.626 -32.063 -35.761  1.00  1.08           H  
ATOM   2012  N   GLY A 134     -21.686 -24.273 -37.947  1.00  1.25           N  
ATOM   2013  CA  GLY A 134     -22.998 -23.772 -38.335  1.00  1.25           C  
ATOM   2014  C   GLY A 134     -23.855 -24.939 -38.786  1.00  1.25           C  
ATOM   2015  O   GLY A 134     -23.357 -25.838 -39.472  1.00  1.25           O  
ATOM   2016  H   GLY A 134     -20.978 -24.481 -38.644  1.00  1.25           H  
ATOM   2017 1HA  GLY A 134     -23.469 -23.265 -37.493  1.00  1.25           H  
ATOM   2018 2HA  GLY A 134     -22.895 -23.044 -39.139  1.00  1.25           H  
ATOM   2019  N   SER A 135     -25.151 -24.872 -38.493  1.00  1.43           N  
ATOM   2020  CA  SER A 135     -26.083 -25.929 -38.874  1.00  1.43           C  
ATOM   2021  C   SER A 135     -26.658 -25.757 -40.276  1.00  1.43           C  
ATOM   2022  O   SER A 135     -27.339 -26.649 -40.788  1.00  1.43           O  
ATOM   2023  CB  SER A 135     -27.225 -25.979 -37.874  1.00  1.43           C  
ATOM   2024  OG  SER A 135     -26.771 -26.334 -36.599  1.00  1.43           O  
ATOM   2025  H   SER A 135     -25.488 -24.093 -37.946  1.00  1.43           H  
ATOM   2026  HA  SER A 135     -25.548 -26.879 -38.841  1.00  1.43           H  
ATOM   2027 1HB  SER A 135     -27.705 -25.008 -37.830  1.00  1.43           H  
ATOM   2028 2HB  SER A 135     -27.970 -26.693 -38.210  1.00  1.43           H  
ATOM   2029  HG  SER A 135     -27.555 -26.381 -36.042  1.00  1.43           H  
ATOM   2030  N   PHE A 136     -26.385 -24.617 -40.900  1.00  1.60           N  
ATOM   2031  CA  PHE A 136     -26.939 -24.340 -42.215  1.00  1.60           C  
ATOM   2032  C   PHE A 136     -25.856 -24.211 -43.274  1.00  1.60           C  
ATOM   2033  O   PHE A 136     -25.100 -23.229 -43.307  1.00  1.60           O  
ATOM   2034  CB  PHE A 136     -27.820 -23.094 -42.153  1.00  1.60           C  
ATOM   2035  CG  PHE A 136     -28.978 -23.316 -41.214  1.00  1.60           C  
ATOM   2036  CD1 PHE A 136     -28.844 -23.069 -39.853  1.00  1.60           C  
ATOM   2037  CD2 PHE A 136     -30.178 -23.823 -41.674  1.00  1.60           C  
ATOM   2038  CE1 PHE A 136     -29.885 -23.319 -38.981  1.00  1.60           C  
ATOM   2039  CE2 PHE A 136     -31.215 -24.077 -40.806  1.00  1.60           C  
ATOM   2040  CZ  PHE A 136     -31.066 -23.824 -39.453  1.00  1.60           C  
ATOM   2041  H   PHE A 136     -25.799 -23.938 -40.443  1.00  1.60           H  
ATOM   2042  HA  PHE A 136     -27.579 -25.175 -42.501  1.00  1.60           H  
ATOM   2043 1HB  PHE A 136     -27.242 -22.239 -41.806  1.00  1.60           H  
ATOM   2044 2HB  PHE A 136     -28.212 -22.859 -43.145  1.00  1.60           H  
ATOM   2045  HD1 PHE A 136     -27.903 -22.676 -39.475  1.00  1.60           H  
ATOM   2046  HD2 PHE A 136     -30.303 -24.031 -42.740  1.00  1.60           H  
ATOM   2047  HE1 PHE A 136     -29.763 -23.119 -37.916  1.00  1.60           H  
ATOM   2048  HE2 PHE A 136     -32.156 -24.475 -41.196  1.00  1.60           H  
ATOM   2049  HZ  PHE A 136     -31.879 -24.023 -38.764  1.00  1.60           H  
ATOM   2050  N   ILE A 137     -25.857 -25.187 -44.186  1.00  1.71           N  
ATOM   2051  CA  ILE A 137     -24.861 -25.326 -45.241  1.00  1.71           C  
ATOM   2052  C   ILE A 137     -24.785 -24.121 -46.138  1.00  1.71           C  
ATOM   2053  O   ILE A 137     -23.727 -23.823 -46.668  1.00  1.71           O  
ATOM   2054  CB  ILE A 137     -25.065 -26.568 -46.099  1.00  1.71           C  
ATOM   2055  CG1 ILE A 137     -24.776 -27.819 -45.266  1.00  1.71           C  
ATOM   2056  CG2 ILE A 137     -24.116 -26.487 -47.294  1.00  1.71           C  
ATOM   2057  CD1 ILE A 137     -25.204 -29.098 -45.934  1.00  1.71           C  
ATOM   2058  H   ILE A 137     -26.551 -25.917 -44.090  1.00  1.71           H  
ATOM   2059  HA  ILE A 137     -23.908 -25.443 -44.761  1.00  1.71           H  
ATOM   2060  HB  ILE A 137     -26.096 -26.622 -46.446  1.00  1.71           H  
ATOM   2061 1HG1 ILE A 137     -23.705 -27.872 -45.071  1.00  1.71           H  
ATOM   2062 2HG1 ILE A 137     -25.298 -27.737 -44.311  1.00  1.71           H  
ATOM   2063 1HG2 ILE A 137     -24.244 -27.369 -47.920  1.00  1.71           H  
ATOM   2064 2HG2 ILE A 137     -24.342 -25.592 -47.876  1.00  1.71           H  
ATOM   2065 3HG2 ILE A 137     -23.087 -26.439 -46.942  1.00  1.71           H  
ATOM   2066 1HD1 ILE A 137     -24.967 -29.943 -45.287  1.00  1.71           H  
ATOM   2067 2HD1 ILE A 137     -26.278 -29.072 -46.117  1.00  1.71           H  
ATOM   2068 3HD1 ILE A 137     -24.681 -29.208 -46.880  1.00  1.71           H  
ATOM   2069  N   GLU A 138     -25.908 -23.446 -46.341  1.00  1.74           N  
ATOM   2070  CA  GLU A 138     -25.979 -22.248 -47.172  1.00  1.74           C  
ATOM   2071  C   GLU A 138     -24.854 -21.256 -46.839  1.00  1.74           C  
ATOM   2072  O   GLU A 138     -24.329 -20.579 -47.734  1.00  1.74           O  
ATOM   2073  CB  GLU A 138     -27.330 -21.555 -46.962  1.00  1.74           C  
ATOM   2074  CG  GLU A 138     -27.556 -20.317 -47.827  1.00  1.74           C  
ATOM   2075  CD  GLU A 138     -28.921 -19.685 -47.618  1.00  1.74           C  
ATOM   2076  OE1 GLU A 138     -29.658 -20.162 -46.786  1.00  1.74           O  
ATOM   2077  OE2 GLU A 138     -29.220 -18.726 -48.293  1.00  1.74           O  
ATOM   2078  H   GLU A 138     -26.745 -23.766 -45.878  1.00  1.74           H  
ATOM   2079  HA  GLU A 138     -25.880 -22.543 -48.217  1.00  1.74           H  
ATOM   2080 1HB  GLU A 138     -28.133 -22.259 -47.173  1.00  1.74           H  
ATOM   2081 2HB  GLU A 138     -27.424 -21.255 -45.918  1.00  1.74           H  
ATOM   2082 1HG  GLU A 138     -26.783 -19.580 -47.591  1.00  1.74           H  
ATOM   2083 2HG  GLU A 138     -27.443 -20.594 -48.875  1.00  1.74           H  
ATOM   2084  N   SER A 139     -24.504 -21.157 -45.547  1.00  1.70           N  
ATOM   2085  CA  SER A 139     -23.500 -20.215 -45.087  1.00  1.70           C  
ATOM   2086  C   SER A 139     -22.095 -20.587 -45.564  1.00  1.70           C  
ATOM   2087  O   SER A 139     -21.170 -19.788 -45.473  1.00  1.70           O  
ATOM   2088  CB  SER A 139     -23.532 -20.101 -43.565  1.00  1.70           C  
ATOM   2089  OG  SER A 139     -23.127 -21.279 -42.938  1.00  1.70           O  
ATOM   2090  H   SER A 139     -24.924 -21.783 -44.857  1.00  1.70           H  
ATOM   2091  HA  SER A 139     -23.750 -19.239 -45.498  1.00  1.70           H  
ATOM   2092 1HB  SER A 139     -22.882 -19.282 -43.256  1.00  1.70           H  
ATOM   2093 2HB  SER A 139     -24.542 -19.850 -43.249  1.00  1.70           H  
ATOM   2094  HG  SER A 139     -23.750 -21.983 -43.239  1.00  1.70           H  
ATOM   2095  N   TYR A 140     -21.900 -21.793 -46.074  1.00  1.61           N  
ATOM   2096  CA  TYR A 140     -20.569 -22.162 -46.484  1.00  1.61           C  
ATOM   2097  C   TYR A 140     -20.301 -21.595 -47.901  1.00  1.61           C  
ATOM   2098  O   TYR A 140     -19.387 -20.768 -48.024  1.00  1.61           O  
ATOM   2099  CB  TYR A 140     -20.369 -23.664 -46.238  1.00  1.61           C  
ATOM   2100  CG  TYR A 140     -20.601 -23.920 -44.771  1.00  1.61           C  
ATOM   2101  CD1 TYR A 140     -21.313 -25.022 -44.386  1.00  1.61           C  
ATOM   2102  CD2 TYR A 140     -20.195 -22.997 -43.823  1.00  1.61           C  
ATOM   2103  CE1 TYR A 140     -21.632 -25.239 -43.056  1.00  1.61           C  
ATOM   2104  CE2 TYR A 140     -20.513 -23.199 -42.501  1.00  1.61           C  
ATOM   2105  CZ  TYR A 140     -21.233 -24.315 -42.116  1.00  1.61           C  
ATOM   2106  OH  TYR A 140     -21.532 -24.481 -40.786  1.00  1.61           O  
ATOM   2107  H   TYR A 140     -22.664 -22.451 -46.174  1.00  1.61           H  
ATOM   2108  HA  TYR A 140     -19.861 -21.665 -45.822  1.00  1.61           H  
ATOM   2109 1HB  TYR A 140     -21.055 -24.279 -46.753  1.00  1.61           H  
ATOM   2110 2HB  TYR A 140     -19.356 -23.970 -46.503  1.00  1.61           H  
ATOM   2111  HD1 TYR A 140     -21.644 -25.715 -45.143  1.00  1.61           H  
ATOM   2112  HD2 TYR A 140     -19.643 -22.101 -44.119  1.00  1.61           H  
ATOM   2113  HE1 TYR A 140     -22.207 -26.117 -42.762  1.00  1.61           H  
ATOM   2114  HE2 TYR A 140     -20.204 -22.468 -41.754  1.00  1.61           H  
ATOM   2115  HH  TYR A 140     -22.119 -25.260 -40.626  1.00  1.61           H  
ATOM   2116  N   PRO A 141     -21.064 -21.922 -48.991  1.00  1.51           N  
ATOM   2117  CA  PRO A 141     -20.930 -21.300 -50.300  1.00  1.51           C  
ATOM   2118  C   PRO A 141     -20.969 -19.783 -50.203  1.00  1.51           C  
ATOM   2119  O   PRO A 141     -20.260 -19.093 -50.931  1.00  1.51           O  
ATOM   2120  CB  PRO A 141     -22.142 -21.831 -51.062  1.00  1.51           C  
ATOM   2121  CG  PRO A 141     -22.419 -23.149 -50.434  1.00  1.51           C  
ATOM   2122  CD  PRO A 141     -22.131 -22.937 -48.971  1.00  1.51           C  
ATOM   2123  HA  PRO A 141     -19.986 -21.642 -50.766  1.00  1.51           H  
ATOM   2124 1HB  PRO A 141     -22.985 -21.125 -50.952  1.00  1.51           H  
ATOM   2125 2HB  PRO A 141     -21.918 -21.899 -52.132  1.00  1.51           H  
ATOM   2126 1HG  PRO A 141     -23.461 -23.448 -50.622  1.00  1.51           H  
ATOM   2127 2HG  PRO A 141     -21.779 -23.923 -50.882  1.00  1.51           H  
ATOM   2128 1HD  PRO A 141     -23.013 -22.549 -48.505  1.00  1.51           H  
ATOM   2129 2HD  PRO A 141     -21.824 -23.875 -48.590  1.00  1.51           H  
ATOM   2130  N   LEU A 142     -21.755 -19.258 -49.244  1.00  1.41           N  
ATOM   2131  CA  LEU A 142     -21.866 -17.820 -49.019  1.00  1.41           C  
ATOM   2132  C   LEU A 142     -20.518 -17.168 -48.775  1.00  1.41           C  
ATOM   2133  O   LEU A 142     -20.287 -16.029 -49.186  1.00  1.41           O  
ATOM   2134  CB  LEU A 142     -22.768 -17.553 -47.820  1.00  1.41           C  
ATOM   2135  CG  LEU A 142     -23.010 -16.110 -47.443  1.00  1.41           C  
ATOM   2136  CD1 LEU A 142     -23.658 -15.379 -48.588  1.00  1.41           C  
ATOM   2137  CD2 LEU A 142     -23.901 -16.082 -46.207  1.00  1.41           C  
ATOM   2138  H   LEU A 142     -22.354 -19.855 -48.671  1.00  1.41           H  
ATOM   2139  HA  LEU A 142     -22.310 -17.371 -49.904  1.00  1.41           H  
ATOM   2140 1HB  LEU A 142     -23.732 -18.029 -47.992  1.00  1.41           H  
ATOM   2141 2HB  LEU A 142     -22.306 -18.017 -46.961  1.00  1.41           H  
ATOM   2142  HG  LEU A 142     -22.058 -15.628 -47.221  1.00  1.41           H  
ATOM   2143 1HD1 LEU A 142     -23.828 -14.340 -48.307  1.00  1.41           H  
ATOM   2144 2HD1 LEU A 142     -23.003 -15.418 -49.460  1.00  1.41           H  
ATOM   2145 3HD1 LEU A 142     -24.611 -15.853 -48.827  1.00  1.41           H  
ATOM   2146 1HD2 LEU A 142     -24.075 -15.047 -45.913  1.00  1.41           H  
ATOM   2147 2HD2 LEU A 142     -24.853 -16.564 -46.432  1.00  1.41           H  
ATOM   2148 3HD2 LEU A 142     -23.416 -16.614 -45.397  1.00  1.41           H  
ATOM   2149  N   PHE A 143     -19.645 -17.872 -48.054  1.00  1.33           N  
ATOM   2150  CA  PHE A 143     -18.349 -17.330 -47.729  1.00  1.33           C  
ATOM   2151  C   PHE A 143     -17.229 -18.071 -48.470  1.00  1.33           C  
ATOM   2152  O   PHE A 143     -16.053 -17.740 -48.324  1.00  1.33           O  
ATOM   2153  CB  PHE A 143     -18.146 -17.331 -46.224  1.00  1.33           C  
ATOM   2154  CG  PHE A 143     -19.172 -16.490 -45.503  1.00  1.33           C  
ATOM   2155  CD1 PHE A 143     -20.053 -17.061 -44.608  1.00  1.33           C  
ATOM   2156  CD2 PHE A 143     -19.284 -15.134 -45.757  1.00  1.33           C  
ATOM   2157  CE1 PHE A 143     -21.007 -16.306 -43.967  1.00  1.33           C  
ATOM   2158  CE2 PHE A 143     -20.243 -14.373 -45.123  1.00  1.33           C  
ATOM   2159  CZ  PHE A 143     -21.102 -14.960 -44.226  1.00  1.33           C  
ATOM   2160  H   PHE A 143     -19.868 -18.821 -47.764  1.00  1.33           H  
ATOM   2161  HA  PHE A 143     -18.322 -16.291 -48.054  1.00  1.33           H  
ATOM   2162 1HB  PHE A 143     -18.234 -18.347 -45.854  1.00  1.33           H  
ATOM   2163 2HB  PHE A 143     -17.159 -16.954 -45.986  1.00  1.33           H  
ATOM   2164  HD1 PHE A 143     -19.976 -18.123 -44.404  1.00  1.33           H  
ATOM   2165  HD2 PHE A 143     -18.607 -14.670 -46.476  1.00  1.33           H  
ATOM   2166  HE1 PHE A 143     -21.688 -16.775 -43.260  1.00  1.33           H  
ATOM   2167  HE2 PHE A 143     -20.322 -13.307 -45.334  1.00  1.33           H  
ATOM   2168  HZ  PHE A 143     -21.859 -14.361 -43.727  1.00  1.33           H  
ATOM   2169  N   GLY A 144     -17.617 -19.037 -49.314  1.00  1.27           N  
ATOM   2170  CA  GLY A 144     -16.679 -19.784 -50.150  1.00  1.27           C  
ATOM   2171  C   GLY A 144     -15.983 -20.983 -49.507  1.00  1.27           C  
ATOM   2172  O   GLY A 144     -14.894 -21.366 -49.943  1.00  1.27           O  
ATOM   2173  H   GLY A 144     -18.599 -19.289 -49.352  1.00  1.27           H  
ATOM   2174 1HA  GLY A 144     -17.223 -20.132 -51.028  1.00  1.27           H  
ATOM   2175 2HA  GLY A 144     -15.922 -19.096 -50.520  1.00  1.27           H  
ATOM   2176  N   TYR A 145     -16.573 -21.582 -48.479  1.00  1.22           N  
ATOM   2177  CA  TYR A 145     -15.894 -22.717 -47.855  1.00  1.22           C  
ATOM   2178  C   TYR A 145     -16.354 -24.057 -48.415  1.00  1.22           C  
ATOM   2179  O   TYR A 145     -17.530 -24.254 -48.721  1.00  1.22           O  
ATOM   2180  CB  TYR A 145     -16.079 -22.705 -46.353  1.00  1.22           C  
ATOM   2181  CG  TYR A 145     -15.410 -21.555 -45.696  1.00  1.22           C  
ATOM   2182  CD1 TYR A 145     -16.126 -20.418 -45.490  1.00  1.22           C  
ATOM   2183  CD2 TYR A 145     -14.078 -21.625 -45.308  1.00  1.22           C  
ATOM   2184  CE1 TYR A 145     -15.539 -19.351 -44.873  1.00  1.22           C  
ATOM   2185  CE2 TYR A 145     -13.487 -20.544 -44.681  1.00  1.22           C  
ATOM   2186  CZ  TYR A 145     -14.235 -19.409 -44.458  1.00  1.22           C  
ATOM   2187  OH  TYR A 145     -13.705 -18.314 -43.815  1.00  1.22           O  
ATOM   2188  H   TYR A 145     -17.483 -21.255 -48.157  1.00  1.22           H  
ATOM   2189  HA  TYR A 145     -14.827 -22.632 -48.058  1.00  1.22           H  
ATOM   2190 1HB  TYR A 145     -17.145 -22.660 -46.117  1.00  1.22           H  
ATOM   2191 2HB  TYR A 145     -15.685 -23.627 -45.923  1.00  1.22           H  
ATOM   2192  HD1 TYR A 145     -17.169 -20.371 -45.806  1.00  1.22           H  
ATOM   2193  HD2 TYR A 145     -13.505 -22.534 -45.485  1.00  1.22           H  
ATOM   2194  HE1 TYR A 145     -16.107 -18.453 -44.690  1.00  1.22           H  
ATOM   2195  HE2 TYR A 145     -12.447 -20.596 -44.360  1.00  1.22           H  
ATOM   2196  HH  TYR A 145     -14.454 -17.757 -43.481  1.00  1.22           H  
ATOM   2197  N   ASP A 146     -15.405 -24.987 -48.526  1.00  1.18           N  
ATOM   2198  CA  ASP A 146     -15.675 -26.339 -49.005  1.00  1.18           C  
ATOM   2199  C   ASP A 146     -16.106 -27.266 -47.877  1.00  1.18           C  
ATOM   2200  O   ASP A 146     -15.305 -27.637 -47.017  1.00  1.18           O  
ATOM   2201  CB  ASP A 146     -14.464 -26.915 -49.741  1.00  1.18           C  
ATOM   2202  CG  ASP A 146     -14.718 -28.318 -50.388  1.00  1.18           C  
ATOM   2203  OD1 ASP A 146     -15.645 -29.021 -49.993  1.00  1.18           O  
ATOM   2204  OD2 ASP A 146     -13.992 -28.645 -51.301  1.00  1.18           O  
ATOM   2205  H   ASP A 146     -14.461 -24.741 -48.269  1.00  1.18           H  
ATOM   2206  HA  ASP A 146     -16.495 -26.284 -49.722  1.00  1.18           H  
ATOM   2207 1HB  ASP A 146     -14.157 -26.223 -50.528  1.00  1.18           H  
ATOM   2208 2HB  ASP A 146     -13.628 -27.007 -49.045  1.00  1.18           H  
ATOM   2209  N   LEU A 147     -17.379 -27.642 -47.908  1.00  1.14           N  
ATOM   2210  CA  LEU A 147     -18.031 -28.466 -46.897  1.00  1.14           C  
ATOM   2211  C   LEU A 147     -17.295 -29.791 -46.625  1.00  1.14           C  
ATOM   2212  O   LEU A 147     -17.353 -30.321 -45.514  1.00  1.14           O  
ATOM   2213  CB  LEU A 147     -19.474 -28.769 -47.328  1.00  1.14           C  
ATOM   2214  CG  LEU A 147     -20.355 -29.501 -46.297  1.00  1.14           C  
ATOM   2215  CD1 LEU A 147     -20.511 -28.639 -45.052  1.00  1.14           C  
ATOM   2216  CD2 LEU A 147     -21.704 -29.792 -46.919  1.00  1.14           C  
ATOM   2217  H   LEU A 147     -17.937 -27.301 -48.679  1.00  1.14           H  
ATOM   2218  HA  LEU A 147     -18.063 -27.893 -45.974  1.00  1.14           H  
ATOM   2219 1HB  LEU A 147     -19.965 -27.830 -47.576  1.00  1.14           H  
ATOM   2220 2HB  LEU A 147     -19.438 -29.388 -48.227  1.00  1.14           H  
ATOM   2221  HG  LEU A 147     -19.876 -30.437 -46.007  1.00  1.14           H  
ATOM   2222 1HD1 LEU A 147     -21.131 -29.157 -44.321  1.00  1.14           H  
ATOM   2223 2HD1 LEU A 147     -19.544 -28.433 -44.621  1.00  1.14           H  
ATOM   2224 3HD1 LEU A 147     -20.979 -27.724 -45.335  1.00  1.14           H  
ATOM   2225 1HD2 LEU A 147     -22.333 -30.315 -46.198  1.00  1.14           H  
ATOM   2226 2HD2 LEU A 147     -22.177 -28.857 -47.204  1.00  1.14           H  
ATOM   2227 3HD2 LEU A 147     -21.569 -30.416 -47.803  1.00  1.14           H  
ATOM   2228  N   GLU A 148     -16.620 -30.355 -47.629  1.00  1.11           N  
ATOM   2229  CA  GLU A 148     -15.975 -31.657 -47.449  1.00  1.11           C  
ATOM   2230  C   GLU A 148     -14.885 -31.628 -46.368  1.00  1.11           C  
ATOM   2231  O   GLU A 148     -14.618 -32.646 -45.728  1.00  1.11           O  
ATOM   2232  CB  GLU A 148     -15.387 -32.159 -48.769  1.00  1.11           C  
ATOM   2233  CG  GLU A 148     -16.436 -32.538 -49.831  1.00  1.11           C  
ATOM   2234  CD  GLU A 148     -17.309 -33.709 -49.442  1.00  1.11           C  
ATOM   2235  OE1 GLU A 148     -16.778 -34.738 -49.098  1.00  1.11           O  
ATOM   2236  OE2 GLU A 148     -18.511 -33.568 -49.490  1.00  1.11           O  
ATOM   2237  H   GLU A 148     -16.512 -29.860 -48.526  1.00  1.11           H  
ATOM   2238  HA  GLU A 148     -16.738 -32.366 -47.132  1.00  1.11           H  
ATOM   2239 1HB  GLU A 148     -14.742 -31.385 -49.194  1.00  1.11           H  
ATOM   2240 2HB  GLU A 148     -14.765 -33.033 -48.581  1.00  1.11           H  
ATOM   2241 1HG  GLU A 148     -17.072 -31.668 -50.007  1.00  1.11           H  
ATOM   2242 2HG  GLU A 148     -15.922 -32.767 -50.762  1.00  1.11           H  
ATOM   2243  N   ASP A 149     -14.245 -30.472 -46.177  1.00  1.07           N  
ATOM   2244  CA  ASP A 149     -13.191 -30.321 -45.179  1.00  1.07           C  
ATOM   2245  C   ASP A 149     -13.682 -29.543 -43.973  1.00  1.07           C  
ATOM   2246  O   ASP A 149     -12.878 -29.025 -43.189  1.00  1.07           O  
ATOM   2247  CB  ASP A 149     -11.982 -29.581 -45.734  1.00  1.07           C  
ATOM   2248  CG  ASP A 149     -11.181 -30.338 -46.788  1.00  1.07           C  
ATOM   2249  OD1 ASP A 149     -10.996 -31.509 -46.643  1.00  1.07           O  
ATOM   2250  OD2 ASP A 149     -10.629 -29.696 -47.670  1.00  1.07           O  
ATOM   2251  H   ASP A 149     -14.538 -29.646 -46.706  1.00  1.07           H  
ATOM   2252  HA  ASP A 149     -12.880 -31.311 -44.845  1.00  1.07           H  
ATOM   2253 1HB  ASP A 149     -12.328 -28.643 -46.177  1.00  1.07           H  
ATOM   2254 2HB  ASP A 149     -11.336 -29.322 -44.908  1.00  1.07           H  
ATOM   2255  N   TYR A 150     -14.991 -29.451 -43.821  1.00  1.03           N  
ATOM   2256  CA  TYR A 150     -15.592 -28.651 -42.776  1.00  1.03           C  
ATOM   2257  C   TYR A 150     -15.121 -28.977 -41.359  1.00  1.03           C  
ATOM   2258  O   TYR A 150     -14.772 -28.080 -40.594  1.00  1.03           O  
ATOM   2259  CB  TYR A 150     -17.087 -28.788 -42.862  1.00  1.03           C  
ATOM   2260  CG  TYR A 150     -17.730 -27.951 -41.969  1.00  1.03           C  
ATOM   2261  CD1 TYR A 150     -17.828 -26.667 -42.347  1.00  1.03           C  
ATOM   2262  CD2 TYR A 150     -18.212 -28.391 -40.772  1.00  1.03           C  
ATOM   2263  CE1 TYR A 150     -18.379 -25.796 -41.548  1.00  1.03           C  
ATOM   2264  CE2 TYR A 150     -18.788 -27.491 -39.944  1.00  1.03           C  
ATOM   2265  CZ  TYR A 150     -18.864 -26.181 -40.321  1.00  1.03           C  
ATOM   2266  OH  TYR A 150     -19.387 -25.220 -39.491  1.00  1.03           O  
ATOM   2267  H   TYR A 150     -15.625 -29.921 -44.473  1.00  1.03           H  
ATOM   2268  HA  TYR A 150     -15.330 -27.609 -42.973  1.00  1.03           H  
ATOM   2269 1HB  TYR A 150     -17.402 -28.517 -43.845  1.00  1.03           H  
ATOM   2270 2HB  TYR A 150     -17.392 -29.818 -42.674  1.00  1.03           H  
ATOM   2271  HD1 TYR A 150     -17.432 -26.349 -43.313  1.00  1.03           H  
ATOM   2272  HD2 TYR A 150     -18.119 -29.444 -40.484  1.00  1.03           H  
ATOM   2273  HE1 TYR A 150     -18.429 -24.771 -41.865  1.00  1.03           H  
ATOM   2274  HE2 TYR A 150     -19.157 -27.810 -39.005  1.00  1.03           H  
ATOM   2275  HH  TYR A 150     -19.095 -24.352 -39.806  1.00  1.03           H  
ATOM   2276  N   ASP A 151     -15.112 -30.256 -40.991  1.00  0.98           N  
ATOM   2277  CA  ASP A 151     -14.701 -30.631 -39.639  1.00  0.98           C  
ATOM   2278  C   ASP A 151     -13.252 -30.243 -39.342  1.00  0.98           C  
ATOM   2279  O   ASP A 151     -12.913 -29.869 -38.212  1.00  0.98           O  
ATOM   2280  CB  ASP A 151     -14.883 -32.123 -39.447  1.00  0.98           C  
ATOM   2281  CG  ASP A 151     -16.343 -32.510 -39.377  1.00  0.98           C  
ATOM   2282  OD1 ASP A 151     -17.166 -31.637 -39.212  1.00  0.98           O  
ATOM   2283  OD2 ASP A 151     -16.630 -33.666 -39.493  1.00  0.98           O  
ATOM   2284  H   ASP A 151     -15.400 -30.964 -41.652  1.00  0.98           H  
ATOM   2285  HA  ASP A 151     -15.346 -30.106 -38.931  1.00  0.98           H  
ATOM   2286 1HB  ASP A 151     -14.413 -32.658 -40.273  1.00  0.98           H  
ATOM   2287 2HB  ASP A 151     -14.387 -32.436 -38.529  1.00  0.98           H  
ATOM   2288  N   VAL A 152     -12.401 -30.352 -40.365  1.00  0.92           N  
ATOM   2289  CA  VAL A 152     -10.988 -30.030 -40.234  1.00  0.92           C  
ATOM   2290  C   VAL A 152     -10.843 -28.540 -40.053  1.00  0.92           C  
ATOM   2291  O   VAL A 152     -10.116 -28.074 -39.174  1.00  0.92           O  
ATOM   2292  CB  VAL A 152     -10.212 -30.461 -41.487  1.00  0.92           C  
ATOM   2293  CG1 VAL A 152      -8.771 -29.974 -41.404  1.00  0.92           C  
ATOM   2294  CG2 VAL A 152     -10.290 -31.966 -41.632  1.00  0.92           C  
ATOM   2295  H   VAL A 152     -12.756 -30.646 -41.266  1.00  0.92           H  
ATOM   2296  HA  VAL A 152     -10.585 -30.541 -39.361  1.00  0.92           H  
ATOM   2297  HB  VAL A 152     -10.659 -29.993 -42.363  1.00  0.92           H  
ATOM   2298 1HG1 VAL A 152      -8.236 -30.267 -42.306  1.00  0.92           H  
ATOM   2299 2HG1 VAL A 152      -8.758 -28.885 -41.314  1.00  0.92           H  
ATOM   2300 3HG1 VAL A 152      -8.286 -30.415 -40.534  1.00  0.92           H  
ATOM   2301 1HG2 VAL A 152      -9.754 -32.273 -42.530  1.00  0.92           H  
ATOM   2302 2HG2 VAL A 152      -9.841 -32.439 -40.759  1.00  0.92           H  
ATOM   2303 3HG2 VAL A 152     -11.336 -32.266 -41.713  1.00  0.92           H  
ATOM   2304  N   LEU A 153     -11.577 -27.801 -40.881  1.00  0.87           N  
ATOM   2305  CA  LEU A 153     -11.588 -26.356 -40.854  1.00  0.87           C  
ATOM   2306  C   LEU A 153     -11.995 -25.870 -39.478  1.00  0.87           C  
ATOM   2307  O   LEU A 153     -11.306 -25.044 -38.881  1.00  0.87           O  
ATOM   2308  CB  LEU A 153     -12.583 -25.853 -41.896  1.00  0.87           C  
ATOM   2309  CG  LEU A 153     -12.805 -24.378 -41.986  1.00  0.87           C  
ATOM   2310  CD1 LEU A 153     -11.505 -23.678 -42.431  1.00  0.87           C  
ATOM   2311  CD2 LEU A 153     -13.962 -24.142 -42.942  1.00  0.87           C  
ATOM   2312  H   LEU A 153     -12.153 -28.270 -41.579  1.00  0.87           H  
ATOM   2313  HA  LEU A 153     -10.588 -25.990 -41.084  1.00  0.87           H  
ATOM   2314 1HB  LEU A 153     -12.256 -26.204 -42.875  1.00  0.87           H  
ATOM   2315 2HB  LEU A 153     -13.542 -26.299 -41.695  1.00  0.87           H  
ATOM   2316  HG  LEU A 153     -13.075 -23.992 -41.003  1.00  0.87           H  
ATOM   2317 1HD1 LEU A 153     -11.675 -22.607 -42.493  1.00  0.87           H  
ATOM   2318 2HD1 LEU A 153     -10.710 -23.882 -41.707  1.00  0.87           H  
ATOM   2319 3HD1 LEU A 153     -11.210 -24.054 -43.411  1.00  0.87           H  
ATOM   2320 1HD2 LEU A 153     -14.164 -23.082 -42.996  1.00  0.87           H  
ATOM   2321 2HD2 LEU A 153     -13.709 -24.527 -43.931  1.00  0.87           H  
ATOM   2322 3HD2 LEU A 153     -14.846 -24.658 -42.575  1.00  0.87           H  
ATOM   2323  N   PHE A 154     -13.099 -26.396 -38.944  1.00  0.82           N  
ATOM   2324  CA  PHE A 154     -13.518 -25.965 -37.622  1.00  0.82           C  
ATOM   2325  C   PHE A 154     -12.432 -26.203 -36.594  1.00  0.82           C  
ATOM   2326  O   PHE A 154     -12.115 -25.301 -35.816  1.00  0.82           O  
ATOM   2327  CB  PHE A 154     -14.790 -26.645 -37.132  1.00  0.82           C  
ATOM   2328  CG  PHE A 154     -15.077 -26.232 -35.680  1.00  0.82           C  
ATOM   2329  CD1 PHE A 154     -15.633 -24.994 -35.385  1.00  0.82           C  
ATOM   2330  CD2 PHE A 154     -14.756 -27.072 -34.612  1.00  0.82           C  
ATOM   2331  CE1 PHE A 154     -15.853 -24.615 -34.068  1.00  0.82           C  
ATOM   2332  CE2 PHE A 154     -14.990 -26.682 -33.299  1.00  0.82           C  
ATOM   2333  CZ  PHE A 154     -15.537 -25.448 -33.033  1.00  0.82           C  
ATOM   2334  H   PHE A 154     -13.645 -27.082 -39.466  1.00  0.82           H  
ATOM   2335  HA  PHE A 154     -13.711 -24.893 -37.665  1.00  0.82           H  
ATOM   2336 1HB  PHE A 154     -15.634 -26.354 -37.760  1.00  0.82           H  
ATOM   2337 2HB  PHE A 154     -14.682 -27.733 -37.186  1.00  0.82           H  
ATOM   2338  HD1 PHE A 154     -15.890 -24.314 -36.199  1.00  0.82           H  
ATOM   2339  HD2 PHE A 154     -14.311 -28.044 -34.821  1.00  0.82           H  
ATOM   2340  HE1 PHE A 154     -16.284 -23.642 -33.854  1.00  0.82           H  
ATOM   2341  HE2 PHE A 154     -14.732 -27.351 -32.478  1.00  0.82           H  
ATOM   2342  HZ  PHE A 154     -15.718 -25.133 -32.011  1.00  0.82           H  
ATOM   2343  N   ALA A 155     -11.876 -27.417 -36.554  1.00  0.78           N  
ATOM   2344  CA  ALA A 155     -10.860 -27.699 -35.557  1.00  0.78           C  
ATOM   2345  C   ALA A 155      -9.668 -26.756 -35.690  1.00  0.78           C  
ATOM   2346  O   ALA A 155      -9.164 -26.246 -34.686  1.00  0.78           O  
ATOM   2347  CB  ALA A 155     -10.395 -29.128 -35.702  1.00  0.78           C  
ATOM   2348  H   ALA A 155     -12.157 -28.148 -37.212  1.00  0.78           H  
ATOM   2349  HA  ALA A 155     -11.302 -27.554 -34.573  1.00  0.78           H  
ATOM   2350 1HB  ALA A 155      -9.649 -29.350 -34.946  1.00  0.78           H  
ATOM   2351 2HB  ALA A 155     -11.245 -29.800 -35.589  1.00  0.78           H  
ATOM   2352 3HB  ALA A 155      -9.960 -29.260 -36.696  1.00  0.78           H  
ATOM   2353  N   GLU A 156      -9.248 -26.465 -36.924  1.00  0.75           N  
ATOM   2354  CA  GLU A 156      -8.128 -25.557 -37.134  1.00  0.75           C  
ATOM   2355  C   GLU A 156      -8.443 -24.176 -36.575  1.00  0.75           C  
ATOM   2356  O   GLU A 156      -7.617 -23.554 -35.895  1.00  0.75           O  
ATOM   2357  CB  GLU A 156      -7.796 -25.440 -38.623  1.00  0.75           C  
ATOM   2358  CG  GLU A 156      -6.620 -24.558 -38.914  1.00  0.75           C  
ATOM   2359  CD  GLU A 156      -6.277 -24.470 -40.355  1.00  0.75           C  
ATOM   2360  OE1 GLU A 156      -5.986 -25.469 -40.990  1.00  0.75           O  
ATOM   2361  OE2 GLU A 156      -6.295 -23.385 -40.850  1.00  0.75           O  
ATOM   2362  H   GLU A 156      -9.696 -26.904 -37.732  1.00  0.75           H  
ATOM   2363  HA  GLU A 156      -7.261 -25.952 -36.603  1.00  0.75           H  
ATOM   2364 1HB  GLU A 156      -7.592 -26.430 -39.031  1.00  0.75           H  
ATOM   2365 2HB  GLU A 156      -8.662 -25.042 -39.157  1.00  0.75           H  
ATOM   2366 1HG  GLU A 156      -6.824 -23.552 -38.528  1.00  0.75           H  
ATOM   2367 2HG  GLU A 156      -5.763 -24.953 -38.381  1.00  0.75           H  
ATOM   2368  N   LYS A 157      -9.659 -23.716 -36.846  1.00  0.73           N  
ATOM   2369  CA  LYS A 157     -10.099 -22.404 -36.426  1.00  0.73           C  
ATOM   2370  C   LYS A 157     -10.218 -22.326 -34.914  1.00  0.73           C  
ATOM   2371  O   LYS A 157      -9.878 -21.302 -34.313  1.00  0.73           O  
ATOM   2372  CB  LYS A 157     -11.430 -22.108 -37.087  1.00  0.73           C  
ATOM   2373  CG  LYS A 157     -11.366 -21.947 -38.602  1.00  0.73           C  
ATOM   2374  CD  LYS A 157     -10.862 -20.630 -38.908  1.00  0.73           C  
ATOM   2375  CE  LYS A 157     -10.918 -20.273 -40.340  1.00  0.73           C  
ATOM   2376  NZ  LYS A 157     -12.295 -20.034 -40.777  1.00  0.73           N  
ATOM   2377  H   LYS A 157     -10.292 -24.290 -37.405  1.00  0.73           H  
ATOM   2378  HA  LYS A 157      -9.363 -21.672 -36.752  1.00  0.73           H  
ATOM   2379 1HB  LYS A 157     -12.127 -22.916 -36.872  1.00  0.73           H  
ATOM   2380 2HB  LYS A 157     -11.851 -21.196 -36.677  1.00  0.73           H  
ATOM   2381 1HG  LYS A 157     -10.679 -22.679 -39.022  1.00  0.73           H  
ATOM   2382 2HG  LYS A 157     -12.349 -22.090 -39.048  1.00  0.73           H  
ATOM   2383 1HD  LYS A 157     -11.543 -19.989 -38.399  1.00  0.73           H  
ATOM   2384 2HD  LYS A 157      -9.856 -20.494 -38.521  1.00  0.73           H  
ATOM   2385 1HE  LYS A 157     -10.360 -19.375 -40.484  1.00  0.73           H  
ATOM   2386 2HE  LYS A 157     -10.483 -21.073 -40.933  1.00  0.73           H  
ATOM   2387 1HZ  LYS A 157     -12.316 -19.780 -41.753  1.00  0.73           H  
ATOM   2388 2HZ  LYS A 157     -12.834 -20.868 -40.632  1.00  0.73           H  
ATOM   2389 3HZ  LYS A 157     -12.708 -19.251 -40.218  1.00  0.73           H  
ATOM   2390  N   LEU A 158     -10.657 -23.416 -34.286  1.00  0.71           N  
ATOM   2391  CA  LEU A 158     -10.757 -23.451 -32.840  1.00  0.71           C  
ATOM   2392  C   LEU A 158      -9.369 -23.366 -32.235  1.00  0.71           C  
ATOM   2393  O   LEU A 158      -9.143 -22.575 -31.322  1.00  0.71           O  
ATOM   2394  CB  LEU A 158     -11.474 -24.703 -32.345  1.00  0.71           C  
ATOM   2395  CG  LEU A 158     -11.581 -24.798 -30.811  1.00  0.71           C  
ATOM   2396  CD1 LEU A 158     -12.377 -23.582 -30.281  1.00  0.71           C  
ATOM   2397  CD2 LEU A 158     -12.238 -26.122 -30.429  1.00  0.71           C  
ATOM   2398  H   LEU A 158     -10.952 -24.227 -34.832  1.00  0.71           H  
ATOM   2399  HA  LEU A 158     -11.317 -22.582 -32.506  1.00  0.71           H  
ATOM   2400 1HB  LEU A 158     -12.477 -24.726 -32.772  1.00  0.71           H  
ATOM   2401 2HB  LEU A 158     -10.927 -25.578 -32.704  1.00  0.71           H  
ATOM   2402  HG  LEU A 158     -10.584 -24.761 -30.382  1.00  0.71           H  
ATOM   2403 1HD1 LEU A 158     -12.437 -23.629 -29.196  1.00  0.71           H  
ATOM   2404 2HD1 LEU A 158     -11.866 -22.665 -30.573  1.00  0.71           H  
ATOM   2405 3HD1 LEU A 158     -13.382 -23.587 -30.704  1.00  0.71           H  
ATOM   2406 1HD2 LEU A 158     -12.301 -26.198 -29.350  1.00  0.71           H  
ATOM   2407 2HD2 LEU A 158     -13.237 -26.168 -30.854  1.00  0.71           H  
ATOM   2408 3HD2 LEU A 158     -11.637 -26.946 -30.814  1.00  0.71           H  
ATOM   2409  N   ASP A 159      -8.420 -24.154 -32.751  1.00  0.70           N  
ATOM   2410  CA  ASP A 159      -7.079 -24.108 -32.185  1.00  0.70           C  
ATOM   2411  C   ASP A 159      -6.507 -22.686 -32.289  1.00  0.70           C  
ATOM   2412  O   ASP A 159      -5.888 -22.195 -31.338  1.00  0.70           O  
ATOM   2413  CB  ASP A 159      -6.150 -25.102 -32.884  1.00  0.70           C  
ATOM   2414  CG  ASP A 159      -6.411 -26.573 -32.557  1.00  0.70           C  
ATOM   2415  OD1 ASP A 159      -7.130 -26.852 -31.632  1.00  0.70           O  
ATOM   2416  OD2 ASP A 159      -5.858 -27.417 -33.231  1.00  0.70           O  
ATOM   2417  H   ASP A 159      -8.639 -24.795 -33.516  1.00  0.70           H  
ATOM   2418  HA  ASP A 159      -7.138 -24.375 -31.132  1.00  0.70           H  
ATOM   2419 1HB  ASP A 159      -6.245 -24.972 -33.966  1.00  0.70           H  
ATOM   2420 2HB  ASP A 159      -5.130 -24.881 -32.599  1.00  0.70           H  
ATOM   2421  N   LEU A 160      -6.764 -22.000 -33.411  1.00  0.69           N  
ATOM   2422  CA  LEU A 160      -6.325 -20.615 -33.535  1.00  0.69           C  
ATOM   2423  C   LEU A 160      -7.012 -19.718 -32.507  1.00  0.69           C  
ATOM   2424  O   LEU A 160      -6.338 -18.940 -31.829  1.00  0.69           O  
ATOM   2425  CB  LEU A 160      -6.521 -20.069 -34.943  1.00  0.69           C  
ATOM   2426  CG  LEU A 160      -6.193 -18.569 -35.077  1.00  0.69           C  
ATOM   2427  CD1 LEU A 160      -4.770 -18.292 -34.660  1.00  0.69           C  
ATOM   2428  CD2 LEU A 160      -6.394 -18.151 -36.507  1.00  0.69           C  
ATOM   2429  H   LEU A 160      -7.250 -22.454 -34.187  1.00  0.69           H  
ATOM   2430  HA  LEU A 160      -5.256 -20.588 -33.336  1.00  0.69           H  
ATOM   2431 1HB  LEU A 160      -5.900 -20.621 -35.629  1.00  0.69           H  
ATOM   2432 2HB  LEU A 160      -7.561 -20.219 -35.227  1.00  0.69           H  
ATOM   2433  HG  LEU A 160      -6.851 -18.006 -34.426  1.00  0.69           H  
ATOM   2434 1HD1 LEU A 160      -4.563 -17.225 -34.754  1.00  0.69           H  
ATOM   2435 2HD1 LEU A 160      -4.630 -18.598 -33.629  1.00  0.69           H  
ATOM   2436 3HD1 LEU A 160      -4.105 -18.836 -35.286  1.00  0.69           H  
ATOM   2437 1HD2 LEU A 160      -6.190 -17.099 -36.591  1.00  0.69           H  
ATOM   2438 2HD2 LEU A 160      -5.718 -18.717 -37.151  1.00  0.69           H  
ATOM   2439 3HD2 LEU A 160      -7.406 -18.337 -36.812  1.00  0.69           H  
ATOM   2440  N   LEU A 161      -8.342 -19.823 -32.367  1.00  0.69           N  
ATOM   2441  CA  LEU A 161      -9.053 -19.002 -31.383  1.00  0.69           C  
ATOM   2442  C   LEU A 161      -8.390 -19.164 -30.025  1.00  0.69           C  
ATOM   2443  O   LEU A 161      -8.154 -18.189 -29.304  1.00  0.69           O  
ATOM   2444  CB  LEU A 161     -10.532 -19.423 -31.248  1.00  0.69           C  
ATOM   2445  CG  LEU A 161     -11.396 -18.615 -30.221  1.00  0.69           C  
ATOM   2446  CD1 LEU A 161     -11.510 -17.142 -30.680  1.00  0.69           C  
ATOM   2447  CD2 LEU A 161     -12.777 -19.261 -30.081  1.00  0.69           C  
ATOM   2448  H   LEU A 161      -8.865 -20.476 -32.952  1.00  0.69           H  
ATOM   2449  HA  LEU A 161      -9.005 -17.966 -31.681  1.00  0.69           H  
ATOM   2450 1HB  LEU A 161     -11.005 -19.350 -32.227  1.00  0.69           H  
ATOM   2451 2HB  LEU A 161     -10.560 -20.467 -30.943  1.00  0.69           H  
ATOM   2452  HG  LEU A 161     -10.897 -18.633 -29.249  1.00  0.69           H  
ATOM   2453 1HD1 LEU A 161     -12.096 -16.575 -29.956  1.00  0.69           H  
ATOM   2454 2HD1 LEU A 161     -10.511 -16.716 -30.757  1.00  0.69           H  
ATOM   2455 3HD1 LEU A 161     -11.999 -17.097 -31.656  1.00  0.69           H  
ATOM   2456 1HD2 LEU A 161     -13.356 -18.711 -29.350  1.00  0.69           H  
ATOM   2457 2HD2 LEU A 161     -13.288 -19.238 -31.035  1.00  0.69           H  
ATOM   2458 3HD2 LEU A 161     -12.665 -20.292 -29.748  1.00  0.69           H  
ATOM   2459  N   LEU A 162      -8.102 -20.407 -29.664  1.00  0.70           N  
ATOM   2460  CA  LEU A 162      -7.530 -20.665 -28.369  1.00  0.70           C  
ATOM   2461  C   LEU A 162      -6.129 -20.032 -28.253  1.00  0.70           C  
ATOM   2462  O   LEU A 162      -5.799 -19.438 -27.222  1.00  0.70           O  
ATOM   2463  CB  LEU A 162      -7.512 -22.173 -28.151  1.00  0.70           C  
ATOM   2464  CG  LEU A 162      -8.942 -22.821 -28.078  1.00  0.70           C  
ATOM   2465  CD1 LEU A 162      -8.783 -24.294 -28.019  1.00  0.70           C  
ATOM   2466  CD2 LEU A 162      -9.728 -22.270 -26.923  1.00  0.70           C  
ATOM   2467  H   LEU A 162      -8.312 -21.181 -30.298  1.00  0.70           H  
ATOM   2468  HA  LEU A 162      -8.175 -20.221 -27.627  1.00  0.70           H  
ATOM   2469 1HB  LEU A 162      -6.978 -22.638 -28.982  1.00  0.70           H  
ATOM   2470 2HB  LEU A 162      -6.981 -22.394 -27.227  1.00  0.70           H  
ATOM   2471  HG  LEU A 162      -9.481 -22.590 -28.981  1.00  0.70           H  
ATOM   2472 1HD1 LEU A 162      -9.744 -24.776 -28.015  1.00  0.70           H  
ATOM   2473 2HD1 LEU A 162      -8.229 -24.615 -28.901  1.00  0.70           H  
ATOM   2474 3HD1 LEU A 162      -8.236 -24.570 -27.121  1.00  0.70           H  
ATOM   2475 1HD2 LEU A 162     -10.718 -22.712 -26.905  1.00  0.70           H  
ATOM   2476 2HD2 LEU A 162      -9.216 -22.486 -25.988  1.00  0.70           H  
ATOM   2477 3HD2 LEU A 162      -9.819 -21.216 -27.060  1.00  0.70           H  
ATOM   2478  N   ALA A 163      -5.329 -20.087 -29.327  1.00  0.71           N  
ATOM   2479  CA  ALA A 163      -3.994 -19.485 -29.308  1.00  0.71           C  
ATOM   2480  C   ALA A 163      -4.081 -17.980 -29.046  1.00  0.71           C  
ATOM   2481  O   ALA A 163      -3.285 -17.421 -28.285  1.00  0.71           O  
ATOM   2482  CB  ALA A 163      -3.290 -19.742 -30.634  1.00  0.71           C  
ATOM   2483  H   ALA A 163      -5.637 -20.593 -30.159  1.00  0.71           H  
ATOM   2484  HA  ALA A 163      -3.426 -19.942 -28.499  1.00  0.71           H  
ATOM   2485 1HB  ALA A 163      -2.290 -19.309 -30.605  1.00  0.71           H  
ATOM   2486 2HB  ALA A 163      -3.221 -20.815 -30.809  1.00  0.71           H  
ATOM   2487 3HB  ALA A 163      -3.857 -19.285 -31.436  1.00  0.71           H  
ATOM   2488  N   LEU A 164      -5.097 -17.350 -29.636  1.00  0.74           N  
ATOM   2489  CA  LEU A 164      -5.340 -15.916 -29.504  1.00  0.74           C  
ATOM   2490  C   LEU A 164      -5.715 -15.557 -28.064  1.00  0.74           C  
ATOM   2491  O   LEU A 164      -5.413 -14.458 -27.585  1.00  0.74           O  
ATOM   2492  CB  LEU A 164      -6.436 -15.519 -30.478  1.00  0.74           C  
ATOM   2493  CG  LEU A 164      -6.074 -15.636 -31.981  1.00  0.74           C  
ATOM   2494  CD1 LEU A 164      -7.314 -15.473 -32.769  1.00  0.74           C  
ATOM   2495  CD2 LEU A 164      -5.089 -14.568 -32.385  1.00  0.74           C  
ATOM   2496  H   LEU A 164      -5.710 -17.897 -30.245  1.00  0.74           H  
ATOM   2497  HA  LEU A 164      -4.428 -15.381 -29.759  1.00  0.74           H  
ATOM   2498 1HB  LEU A 164      -7.305 -16.138 -30.300  1.00  0.74           H  
ATOM   2499 2HB  LEU A 164      -6.717 -14.490 -30.279  1.00  0.74           H  
ATOM   2500  HG  LEU A 164      -5.644 -16.610 -32.174  1.00  0.74           H  
ATOM   2501 1HD1 LEU A 164      -7.093 -15.554 -33.829  1.00  0.74           H  
ATOM   2502 2HD1 LEU A 164      -8.020 -16.228 -32.501  1.00  0.74           H  
ATOM   2503 3HD1 LEU A 164      -7.730 -14.505 -32.542  1.00  0.74           H  
ATOM   2504 1HD2 LEU A 164      -4.852 -14.676 -33.439  1.00  0.74           H  
ATOM   2505 2HD2 LEU A 164      -5.524 -13.605 -32.220  1.00  0.74           H  
ATOM   2506 3HD2 LEU A 164      -4.188 -14.655 -31.806  1.00  0.74           H  
ATOM   2507  N   ARG A 165      -6.397 -16.476 -27.365  1.00  0.77           N  
ATOM   2508  CA  ARG A 165      -6.775 -16.223 -25.974  1.00  0.77           C  
ATOM   2509  C   ARG A 165      -5.543 -16.134 -25.096  1.00  0.77           C  
ATOM   2510  O   ARG A 165      -5.469 -15.295 -24.196  1.00  0.77           O  
ATOM   2511  CB  ARG A 165      -7.573 -17.368 -25.390  1.00  0.77           C  
ATOM   2512  CG  ARG A 165      -8.893 -17.631 -25.958  1.00  0.77           C  
ATOM   2513  CD  ARG A 165      -9.373 -18.907 -25.448  1.00  0.77           C  
ATOM   2514  NE  ARG A 165      -9.912 -18.838 -24.132  1.00  0.77           N  
ATOM   2515  CZ  ARG A 165      -9.829 -19.784 -23.182  1.00  0.77           C  
ATOM   2516  NH1 ARG A 165      -9.126 -20.884 -23.353  1.00  0.77           N  
ATOM   2517  NH2 ARG A 165     -10.482 -19.572 -22.071  1.00  0.77           N  
ATOM   2518  H   ARG A 165      -6.673 -17.349 -27.821  1.00  0.77           H  
ATOM   2519  HA  ARG A 165      -7.321 -15.293 -25.908  1.00  0.77           H  
ATOM   2520 1HB  ARG A 165      -7.002 -18.283 -25.463  1.00  0.77           H  
ATOM   2521 2HB  ARG A 165      -7.721 -17.179 -24.330  1.00  0.77           H  
ATOM   2522 1HG  ARG A 165      -9.595 -16.866 -25.641  1.00  0.77           H  
ATOM   2523 2HG  ARG A 165      -8.845 -17.666 -27.037  1.00  0.77           H  
ATOM   2524 1HD  ARG A 165     -10.121 -19.253 -26.100  1.00  0.77           H  
ATOM   2525 2HD  ARG A 165      -8.545 -19.613 -25.429  1.00  0.77           H  
ATOM   2526  HE  ARG A 165     -10.502 -18.038 -23.913  1.00  0.77           H  
ATOM   2527 1HH1 ARG A 165      -8.622 -21.031 -24.215  1.00  0.77           H  
ATOM   2528 2HH1 ARG A 165      -9.085 -21.577 -22.619  1.00  0.77           H  
ATOM   2529 1HH2 ARG A 165     -11.040 -18.711 -22.016  1.00  0.77           H  
ATOM   2530 2HH2 ARG A 165     -10.458 -20.244 -21.318  1.00  0.77           H  
ATOM   2531  N   GLU A 166      -4.574 -17.011 -25.367  1.00  0.80           N  
ATOM   2532  CA  GLU A 166      -3.375 -17.080 -24.540  1.00  0.80           C  
ATOM   2533  C   GLU A 166      -2.275 -16.081 -24.911  1.00  0.80           C  
ATOM   2534  O   GLU A 166      -1.533 -15.633 -24.033  1.00  0.80           O  
ATOM   2535  CB  GLU A 166      -2.800 -18.500 -24.567  1.00  0.80           C  
ATOM   2536  CG  GLU A 166      -3.713 -19.555 -23.932  1.00  0.80           C  
ATOM   2537  CD  GLU A 166      -3.108 -20.948 -23.898  1.00  0.80           C  
ATOM   2538  OE1 GLU A 166      -2.020 -21.122 -24.394  1.00  0.80           O  
ATOM   2539  OE2 GLU A 166      -3.738 -21.832 -23.358  1.00  0.80           O  
ATOM   2540  H   GLU A 166      -4.713 -17.672 -26.137  1.00  0.80           H  
ATOM   2541  HA  GLU A 166      -3.674 -16.864 -23.515  1.00  0.80           H  
ATOM   2542 1HB  GLU A 166      -2.622 -18.792 -25.607  1.00  0.80           H  
ATOM   2543 2HB  GLU A 166      -1.841 -18.516 -24.052  1.00  0.80           H  
ATOM   2544 1HG  GLU A 166      -3.940 -19.249 -22.922  1.00  0.80           H  
ATOM   2545 2HG  GLU A 166      -4.649 -19.583 -24.494  1.00  0.80           H  
ATOM   2546  N   GLN A 167      -2.154 -15.734 -26.192  1.00  0.83           N  
ATOM   2547  CA  GLN A 167      -1.077 -14.845 -26.616  1.00  0.83           C  
ATOM   2548  C   GLN A 167      -1.581 -13.572 -27.279  1.00  0.83           C  
ATOM   2549  O   GLN A 167      -2.490 -13.606 -28.101  1.00  0.83           O  
ATOM   2550  CB  GLN A 167      -0.186 -15.591 -27.608  1.00  0.83           C  
ATOM   2551  CG  GLN A 167       0.514 -16.805 -27.038  1.00  0.83           C  
ATOM   2552  CD  GLN A 167       1.370 -17.527 -28.071  1.00  0.83           C  
ATOM   2553  OE1 GLN A 167       0.878 -18.013 -29.097  1.00  0.83           O  
ATOM   2554  NE2 GLN A 167       2.670 -17.597 -27.803  1.00  0.83           N  
ATOM   2555  H   GLN A 167      -2.778 -16.141 -26.889  1.00  0.83           H  
ATOM   2556  HA  GLN A 167      -0.492 -14.563 -25.744  1.00  0.83           H  
ATOM   2557 1HB  GLN A 167      -0.797 -15.931 -28.434  1.00  0.83           H  
ATOM   2558 2HB  GLN A 167       0.564 -14.914 -28.015  1.00  0.83           H  
ATOM   2559 1HG  GLN A 167       1.152 -16.489 -26.215  1.00  0.83           H  
ATOM   2560 2HG  GLN A 167      -0.243 -17.504 -26.679  1.00  0.83           H  
ATOM   2561 1HE2 GLN A 167       3.289 -18.053 -28.441  1.00  0.83           H  
ATOM   2562 2HE2 GLN A 167       3.028 -17.186 -26.966  1.00  0.83           H  
ATOM   2563  N   GLU A 168      -0.938 -12.440 -26.985  1.00  0.85           N  
ATOM   2564  CA  GLU A 168      -1.327 -11.198 -27.652  1.00  0.85           C  
ATOM   2565  C   GLU A 168      -0.985 -11.260 -29.129  1.00  0.85           C  
ATOM   2566  O   GLU A 168      -1.680 -10.686 -29.970  1.00  0.85           O  
ATOM   2567  CB  GLU A 168      -0.644  -9.983 -27.045  1.00  0.85           C  
ATOM   2568  CG  GLU A 168      -1.056  -9.646 -25.627  1.00  0.85           C  
ATOM   2569  CD  GLU A 168      -0.431  -8.363 -25.105  1.00  0.85           C  
ATOM   2570  OE1 GLU A 168       0.256  -7.688 -25.851  1.00  0.85           O  
ATOM   2571  OE2 GLU A 168      -0.653  -8.053 -23.958  1.00  0.85           O  
ATOM   2572  H   GLU A 168      -0.199 -12.442 -26.296  1.00  0.85           H  
ATOM   2573  HA  GLU A 168      -2.398 -11.072 -27.561  1.00  0.85           H  
ATOM   2574 1HB  GLU A 168       0.439 -10.109 -27.077  1.00  0.85           H  
ATOM   2575 2HB  GLU A 168      -0.891  -9.141 -27.650  1.00  0.85           H  
ATOM   2576 1HG  GLU A 168      -2.128  -9.547 -25.591  1.00  0.85           H  
ATOM   2577 2HG  GLU A 168      -0.776 -10.471 -24.978  1.00  0.85           H  
ATOM   2578  N   VAL A 169       0.132 -11.933 -29.417  1.00  0.85           N  
ATOM   2579  CA  VAL A 169       0.656 -12.071 -30.765  1.00  0.85           C  
ATOM   2580  C   VAL A 169       0.751 -13.524 -31.170  1.00  0.85           C  
ATOM   2581  O   VAL A 169       1.354 -14.331 -30.460  1.00  0.85           O  
ATOM   2582  CB  VAL A 169       2.016 -11.385 -30.899  1.00  0.85           C  
ATOM   2583  CG1 VAL A 169       2.531 -11.593 -32.286  1.00  0.85           C  
ATOM   2584  CG2 VAL A 169       1.859  -9.889 -30.606  1.00  0.85           C  
ATOM   2585  H   VAL A 169       0.626 -12.371 -28.656  1.00  0.85           H  
ATOM   2586  HA  VAL A 169      -0.002 -11.588 -31.438  1.00  0.85           H  
ATOM   2587  HB  VAL A 169       2.725 -11.828 -30.202  1.00  0.85           H  
ATOM   2588 1HG1 VAL A 169       3.496 -11.105 -32.405  1.00  0.85           H  
ATOM   2589 2HG1 VAL A 169       2.639 -12.656 -32.493  1.00  0.85           H  
ATOM   2590 3HG1 VAL A 169       1.817 -11.161 -32.977  1.00  0.85           H  
ATOM   2591 1HG2 VAL A 169       2.824  -9.398 -30.711  1.00  0.85           H  
ATOM   2592 2HG2 VAL A 169       1.159  -9.454 -31.312  1.00  0.85           H  
ATOM   2593 3HG2 VAL A 169       1.488  -9.739 -29.593  1.00  0.85           H  
ATOM   2594  N   VAL A 170       0.139 -13.864 -32.306  1.00  0.85           N  
ATOM   2595  CA  VAL A 170       0.134 -15.244 -32.754  1.00  0.85           C  
ATOM   2596  C   VAL A 170       0.702 -15.477 -34.138  1.00  0.85           C  
ATOM   2597  O   VAL A 170       0.338 -14.825 -35.113  1.00  0.85           O  
ATOM   2598  CB  VAL A 170      -1.302 -15.820 -32.689  1.00  0.85           C  
ATOM   2599  CG1 VAL A 170      -1.353 -17.232 -33.269  1.00  0.85           C  
ATOM   2600  CG2 VAL A 170      -1.739 -15.904 -31.224  1.00  0.85           C  
ATOM   2601  H   VAL A 170      -0.332 -13.159 -32.880  1.00  0.85           H  
ATOM   2602  HA  VAL A 170       0.741 -15.820 -32.055  1.00  0.85           H  
ATOM   2603  HB  VAL A 170      -1.982 -15.186 -33.260  1.00  0.85           H  
ATOM   2604 1HG1 VAL A 170      -2.363 -17.614 -33.196  1.00  0.85           H  
ATOM   2605 2HG1 VAL A 170      -1.056 -17.204 -34.309  1.00  0.85           H  
ATOM   2606 3HG1 VAL A 170      -0.679 -17.886 -32.713  1.00  0.85           H  
ATOM   2607 1HG2 VAL A 170      -2.734 -16.325 -31.171  1.00  0.85           H  
ATOM   2608 2HG2 VAL A 170      -1.049 -16.554 -30.684  1.00  0.85           H  
ATOM   2609 3HG2 VAL A 170      -1.740 -14.915 -30.763  1.00  0.85           H  
ATOM   2610  N   THR A 171       1.580 -16.456 -34.220  1.00  0.86           N  
ATOM   2611  CA  THR A 171       2.087 -16.874 -35.504  1.00  0.86           C  
ATOM   2612  C   THR A 171       1.306 -18.142 -35.780  1.00  0.86           C  
ATOM   2613  O   THR A 171       1.212 -19.006 -34.905  1.00  0.86           O  
ATOM   2614  CB  THR A 171       3.599 -17.139 -35.501  1.00  0.86           C  
ATOM   2615  OG1 THR A 171       4.304 -15.945 -35.119  1.00  0.86           O  
ATOM   2616  CG2 THR A 171       4.037 -17.533 -36.906  1.00  0.86           C  
ATOM   2617  H   THR A 171       1.868 -16.939 -33.380  1.00  0.86           H  
ATOM   2618  HA  THR A 171       1.844 -16.141 -36.268  1.00  0.86           H  
ATOM   2619  HB  THR A 171       3.836 -17.939 -34.802  1.00  0.86           H  
ATOM   2620  HG1 THR A 171       5.248 -16.130 -35.091  1.00  0.86           H  
ATOM   2621 1HG2 THR A 171       5.110 -17.715 -36.916  1.00  0.86           H  
ATOM   2622 2HG2 THR A 171       3.514 -18.437 -37.212  1.00  0.86           H  
ATOM   2623 3HG2 THR A 171       3.797 -16.724 -37.600  1.00  0.86           H  
ATOM   2624  N   TRP A 172       0.703 -18.240 -36.949  1.00  0.87           N  
ATOM   2625  CA  TRP A 172      -0.145 -19.388 -37.223  1.00  0.87           C  
ATOM   2626  C   TRP A 172       0.031 -19.959 -38.604  1.00  0.87           C  
ATOM   2627  O   TRP A 172      -0.043 -19.254 -39.609  1.00  0.87           O  
ATOM   2628  CB  TRP A 172      -1.620 -19.011 -37.050  1.00  0.87           C  
ATOM   2629  CG  TRP A 172      -2.538 -20.116 -37.250  1.00  0.87           C  
ATOM   2630  CD1 TRP A 172      -3.255 -20.429 -38.372  1.00  0.87           C  
ATOM   2631  CD2 TRP A 172      -2.854 -21.101 -36.279  1.00  0.87           C  
ATOM   2632  NE1 TRP A 172      -3.991 -21.554 -38.148  1.00  0.87           N  
ATOM   2633  CE2 TRP A 172      -3.753 -21.982 -36.871  1.00  0.87           C  
ATOM   2634  CE3 TRP A 172      -2.449 -21.308 -34.957  1.00  0.87           C  
ATOM   2635  CZ2 TRP A 172      -4.247 -23.060 -36.194  1.00  0.87           C  
ATOM   2636  CZ3 TRP A 172      -2.947 -22.389 -34.283  1.00  0.87           C  
ATOM   2637  CH2 TRP A 172      -3.816 -23.240 -34.894  1.00  0.87           C  
ATOM   2638  H   TRP A 172       0.826 -17.491 -37.628  1.00  0.87           H  
ATOM   2639  HA  TRP A 172       0.099 -20.172 -36.508  1.00  0.87           H  
ATOM   2640 1HB  TRP A 172      -1.785 -18.583 -36.070  1.00  0.87           H  
ATOM   2641 2HB  TRP A 172      -1.875 -18.276 -37.780  1.00  0.87           H  
ATOM   2642  HD1 TRP A 172      -3.239 -19.868 -39.307  1.00  0.87           H  
ATOM   2643  HE1 TRP A 172      -4.612 -22.008 -38.812  1.00  0.87           H  
ATOM   2644  HE3 TRP A 172      -1.747 -20.623 -34.477  1.00  0.87           H  
ATOM   2645  HZ2 TRP A 172      -4.949 -23.760 -36.638  1.00  0.87           H  
ATOM   2646  HZ3 TRP A 172      -2.628 -22.555 -33.253  1.00  0.87           H  
ATOM   2647  HH2 TRP A 172      -4.173 -24.077 -34.351  1.00  0.87           H  
ATOM   2648  N   SER A 173       0.210 -21.267 -38.648  1.00  0.90           N  
ATOM   2649  CA  SER A 173       0.306 -21.984 -39.901  1.00  0.90           C  
ATOM   2650  C   SER A 173      -0.607 -23.185 -39.821  1.00  0.90           C  
ATOM   2651  O   SER A 173      -0.388 -24.099 -39.025  1.00  0.90           O  
ATOM   2652  CB  SER A 173       1.722 -22.441 -40.166  1.00  0.90           C  
ATOM   2653  OG  SER A 173       1.787 -23.188 -41.351  1.00  0.90           O  
ATOM   2654  H   SER A 173       0.265 -21.784 -37.781  1.00  0.90           H  
ATOM   2655  HA  SER A 173      -0.031 -21.343 -40.715  1.00  0.90           H  
ATOM   2656 1HB  SER A 173       2.384 -21.577 -40.236  1.00  0.90           H  
ATOM   2657 2HB  SER A 173       2.063 -23.051 -39.332  1.00  0.90           H  
ATOM   2658  HG  SER A 173       1.024 -23.790 -41.329  1.00  0.90           H  
ATOM   2659  N   GLY A 174      -1.656 -23.146 -40.617  1.00  0.93           N  
ATOM   2660  CA  GLY A 174      -2.660 -24.191 -40.632  1.00  0.93           C  
ATOM   2661  C   GLY A 174      -2.530 -25.015 -41.893  1.00  0.93           C  
ATOM   2662  O   GLY A 174      -1.448 -25.104 -42.481  1.00  0.93           O  
ATOM   2663  H   GLY A 174      -1.769 -22.357 -41.240  1.00  0.93           H  
ATOM   2664 1HA  GLY A 174      -2.561 -24.826 -39.751  1.00  0.93           H  
ATOM   2665 2HA  GLY A 174      -3.646 -23.734 -40.592  1.00  0.93           H  
ATOM   2666  N   THR A 175      -3.633 -25.623 -42.298  1.00  0.95           N  
ATOM   2667  CA  THR A 175      -3.694 -26.444 -43.484  1.00  0.95           C  
ATOM   2668  C   THR A 175      -4.756 -25.886 -44.424  1.00  0.95           C  
ATOM   2669  O   THR A 175      -4.683 -26.073 -45.639  1.00  0.95           O  
ATOM   2670  CB  THR A 175      -4.015 -27.897 -43.095  1.00  0.95           C  
ATOM   2671  OG1 THR A 175      -5.299 -27.952 -42.427  1.00  0.95           O  
ATOM   2672  CG2 THR A 175      -2.947 -28.434 -42.155  1.00  0.95           C  
ATOM   2673  H   THR A 175      -4.484 -25.504 -41.765  1.00  0.95           H  
ATOM   2674  HA  THR A 175      -2.731 -26.415 -43.993  1.00  0.95           H  
ATOM   2675  HB  THR A 175      -4.047 -28.515 -43.992  1.00  0.95           H  
ATOM   2676  HG1 THR A 175      -5.441 -27.139 -41.870  1.00  0.95           H  
ATOM   2677 1HG2 THR A 175      -3.183 -29.464 -41.891  1.00  0.95           H  
ATOM   2678 2HG2 THR A 175      -1.975 -28.397 -42.648  1.00  0.95           H  
ATOM   2679 3HG2 THR A 175      -2.917 -27.829 -41.251  1.00  0.95           H  
ATOM   2680  N   LYS A 176      -5.732 -25.182 -43.845  1.00  0.96           N  
ATOM   2681  CA  LYS A 176      -6.840 -24.626 -44.621  1.00  0.96           C  
ATOM   2682  C   LYS A 176      -6.856 -23.085 -44.618  1.00  0.96           C  
ATOM   2683  O   LYS A 176      -7.036 -22.459 -45.664  1.00  0.96           O  
ATOM   2684  CB  LYS A 176      -8.169 -25.178 -44.079  1.00  0.96           C  
ATOM   2685  CG  LYS A 176      -8.266 -26.724 -44.125  1.00  0.96           C  
ATOM   2686  CD  LYS A 176      -8.213 -27.271 -45.562  1.00  0.96           C  
ATOM   2687  CE  LYS A 176      -8.218 -28.803 -45.584  1.00  0.96           C  
ATOM   2688  NZ  LYS A 176      -8.201 -29.359 -46.995  1.00  0.96           N  
ATOM   2689  H   LYS A 176      -5.726 -25.094 -42.832  1.00  0.96           H  
ATOM   2690  HA  LYS A 176      -6.731 -24.950 -45.654  1.00  0.96           H  
ATOM   2691 1HB  LYS A 176      -8.293 -24.867 -43.036  1.00  0.96           H  
ATOM   2692 2HB  LYS A 176      -8.997 -24.765 -44.649  1.00  0.96           H  
ATOM   2693 1HG  LYS A 176      -7.451 -27.154 -43.549  1.00  0.96           H  
ATOM   2694 2HG  LYS A 176      -9.206 -27.039 -43.668  1.00  0.96           H  
ATOM   2695 1HD  LYS A 176      -9.085 -26.918 -46.118  1.00  0.96           H  
ATOM   2696 2HD  LYS A 176      -7.314 -26.909 -46.062  1.00  0.96           H  
ATOM   2697 1HE  LYS A 176      -7.335 -29.161 -45.059  1.00  0.96           H  
ATOM   2698 2HE  LYS A 176      -9.091 -29.162 -45.067  1.00  0.96           H  
ATOM   2699 1HZ  LYS A 176      -8.209 -30.369 -46.961  1.00  0.96           H  
ATOM   2700 2HZ  LYS A 176      -9.044 -29.055 -47.522  1.00  0.96           H  
ATOM   2701 3HZ  LYS A 176      -7.385 -29.046 -47.478  1.00  0.96           H  
ATOM   2702  N   HIS A 177      -6.691 -22.474 -43.444  1.00  0.94           N  
ATOM   2703  CA  HIS A 177      -6.711 -21.019 -43.312  1.00  0.94           C  
ATOM   2704  C   HIS A 177      -5.343 -20.446 -43.731  1.00  0.94           C  
ATOM   2705  O   HIS A 177      -4.320 -21.062 -43.426  1.00  0.94           O  
ATOM   2706  CB  HIS A 177      -7.039 -20.608 -41.867  1.00  0.94           C  
ATOM   2707  CG  HIS A 177      -7.465 -19.158 -41.714  1.00  0.94           C  
ATOM   2708  ND1 HIS A 177      -8.640 -18.673 -42.273  1.00  0.94           N  
ATOM   2709  CD2 HIS A 177      -6.890 -18.099 -41.082  1.00  0.94           C  
ATOM   2710  CE1 HIS A 177      -8.761 -17.388 -41.989  1.00  0.94           C  
ATOM   2711  NE2 HIS A 177      -7.725 -17.016 -41.276  1.00  0.94           N  
ATOM   2712  H   HIS A 177      -6.542 -23.017 -42.596  1.00  0.94           H  
ATOM   2713  HA  HIS A 177      -7.498 -20.626 -43.940  1.00  0.94           H  
ATOM   2714 1HB  HIS A 177      -7.830 -21.249 -41.478  1.00  0.94           H  
ATOM   2715 2HB  HIS A 177      -6.158 -20.768 -41.244  1.00  0.94           H  
ATOM   2716  HD2 HIS A 177      -5.948 -18.103 -40.528  1.00  0.94           H  
ATOM   2717  HE1 HIS A 177      -9.580 -16.736 -42.290  1.00  0.94           H  
ATOM   2718  HE2 HIS A 177      -7.602 -16.046 -40.934  1.00  0.94           H  
ATOM   2719  N   PRO A 178      -5.265 -19.314 -44.453  1.00  0.91           N  
ATOM   2720  CA  PRO A 178      -4.026 -18.621 -44.761  1.00  0.91           C  
ATOM   2721  C   PRO A 178      -3.236 -18.319 -43.491  1.00  0.91           C  
ATOM   2722  O   PRO A 178      -3.808 -18.003 -42.447  1.00  0.91           O  
ATOM   2723  CB  PRO A 178      -4.522 -17.347 -45.443  1.00  0.91           C  
ATOM   2724  CG  PRO A 178      -5.840 -17.749 -46.071  1.00  0.91           C  
ATOM   2725  CD  PRO A 178      -6.458 -18.722 -45.095  1.00  0.91           C  
ATOM   2726  HA  PRO A 178      -3.430 -19.238 -45.452  1.00  0.91           H  
ATOM   2727 1HB  PRO A 178      -4.630 -16.547 -44.696  1.00  0.91           H  
ATOM   2728 2HB  PRO A 178      -3.782 -17.001 -46.178  1.00  0.91           H  
ATOM   2729 1HG  PRO A 178      -6.468 -16.860 -46.237  1.00  0.91           H  
ATOM   2730 2HG  PRO A 178      -5.664 -18.203 -47.059  1.00  0.91           H  
ATOM   2731 1HD  PRO A 178      -7.075 -18.186 -44.381  1.00  0.91           H  
ATOM   2732 2HD  PRO A 178      -7.020 -19.474 -45.672  1.00  0.91           H  
ATOM   2733  N   ALA A 179      -1.917 -18.433 -43.587  1.00  0.87           N  
ATOM   2734  CA  ALA A 179      -1.018 -18.218 -42.455  1.00  0.87           C  
ATOM   2735  C   ALA A 179      -1.068 -16.801 -41.903  1.00  0.87           C  
ATOM   2736  O   ALA A 179      -1.272 -15.832 -42.641  1.00  0.87           O  
ATOM   2737  CB  ALA A 179       0.413 -18.532 -42.853  1.00  0.87           C  
ATOM   2738  H   ALA A 179      -1.517 -18.690 -44.477  1.00  0.87           H  
ATOM   2739  HA  ALA A 179      -1.327 -18.895 -41.661  1.00  0.87           H  
ATOM   2740 1HB  ALA A 179       1.061 -18.405 -41.981  1.00  0.87           H  
ATOM   2741 2HB  ALA A 179       0.475 -19.560 -43.204  1.00  0.87           H  
ATOM   2742 3HB  ALA A 179       0.731 -17.855 -43.641  1.00  0.87           H  
ATOM   2743  N   ILE A 180      -0.843 -16.701 -40.596  1.00  0.84           N  
ATOM   2744  CA  ILE A 180      -0.755 -15.424 -39.904  1.00  0.84           C  
ATOM   2745  C   ILE A 180       0.693 -15.177 -39.517  1.00  0.84           C  
ATOM   2746  O   ILE A 180       1.263 -15.868 -38.665  1.00  0.84           O  
ATOM   2747  CB  ILE A 180      -1.626 -15.408 -38.642  1.00  0.84           C  
ATOM   2748  CG1 ILE A 180      -3.070 -15.665 -39.006  1.00  0.84           C  
ATOM   2749  CG2 ILE A 180      -1.482 -14.100 -37.939  1.00  0.84           C  
ATOM   2750  CD1 ILE A 180      -3.929 -15.878 -37.822  1.00  0.84           C  
ATOM   2751  H   ILE A 180      -0.682 -17.563 -40.084  1.00  0.84           H  
ATOM   2752  HA  ILE A 180      -1.082 -14.630 -40.574  1.00  0.84           H  
ATOM   2753  HB  ILE A 180      -1.299 -16.178 -37.967  1.00  0.84           H  
ATOM   2754 1HG1 ILE A 180      -3.451 -14.808 -39.563  1.00  0.84           H  
ATOM   2755 2HG1 ILE A 180      -3.136 -16.551 -39.646  1.00  0.84           H  
ATOM   2756 1HG2 ILE A 180      -2.087 -14.095 -37.030  1.00  0.84           H  
ATOM   2757 2HG2 ILE A 180      -0.442 -13.953 -37.674  1.00  0.84           H  
ATOM   2758 3HG2 ILE A 180      -1.811 -13.307 -38.607  1.00  0.84           H  
ATOM   2759 1HD1 ILE A 180      -4.949 -16.041 -38.165  1.00  0.84           H  
ATOM   2760 2HD1 ILE A 180      -3.588 -16.742 -37.260  1.00  0.84           H  
ATOM   2761 3HD1 ILE A 180      -3.887 -15.001 -37.186  1.00  0.84           H  
ATOM   2762  N   ASN A 181       1.302 -14.161 -40.105  1.00  0.82           N  
ATOM   2763  CA  ASN A 181       2.729 -13.946 -39.907  1.00  0.82           C  
ATOM   2764  C   ASN A 181       3.090 -13.106 -38.684  1.00  0.82           C  
ATOM   2765  O   ASN A 181       3.631 -12.009 -38.806  1.00  0.82           O  
ATOM   2766  CB  ASN A 181       3.316 -13.363 -41.163  1.00  0.82           C  
ATOM   2767  CG  ASN A 181       3.210 -14.341 -42.320  1.00  0.82           C  
ATOM   2768  OD1 ASN A 181       3.444 -15.546 -42.157  1.00  0.82           O  
ATOM   2769  ND2 ASN A 181       2.854 -13.845 -43.476  1.00  0.82           N  
ATOM   2770  H   ASN A 181       0.789 -13.579 -40.754  1.00  0.82           H  
ATOM   2771  HA  ASN A 181       3.191 -14.924 -39.755  1.00  0.82           H  
ATOM   2772 1HB  ASN A 181       2.798 -12.440 -41.423  1.00  0.82           H  
ATOM   2773 2HB  ASN A 181       4.366 -13.120 -40.997  1.00  0.82           H  
ATOM   2774 1HD2 ASN A 181       2.763 -14.444 -44.273  1.00  0.82           H  
ATOM   2775 2HD2 ASN A 181       2.669 -12.866 -43.566  1.00  0.82           H  
ATOM   2776  N   GLY A 182       2.781 -13.633 -37.510  1.00  0.81           N  
ATOM   2777  CA  GLY A 182       3.104 -12.967 -36.243  1.00  0.81           C  
ATOM   2778  C   GLY A 182       2.210 -11.775 -35.908  1.00  0.81           C  
ATOM   2779  O   GLY A 182       2.637 -10.840 -35.232  1.00  0.81           O  
ATOM   2780  H   GLY A 182       2.319 -14.540 -37.524  1.00  0.81           H  
ATOM   2781 1HA  GLY A 182       3.027 -13.698 -35.438  1.00  0.81           H  
ATOM   2782 2HA  GLY A 182       4.143 -12.645 -36.268  1.00  0.81           H  
ATOM   2783  N   ARG A 183       1.001 -11.765 -36.439  1.00  0.80           N  
ATOM   2784  CA  ARG A 183       0.056 -10.679 -36.203  1.00  0.80           C  
ATOM   2785  C   ARG A 183      -0.662 -10.884 -34.878  1.00  0.80           C  
ATOM   2786  O   ARG A 183      -1.080 -12.001 -34.556  1.00  0.80           O  
ATOM   2787  CB  ARG A 183      -0.972 -10.614 -37.315  1.00  0.80           C  
ATOM   2788  CG  ARG A 183      -1.898  -9.424 -37.322  1.00  0.80           C  
ATOM   2789  CD  ARG A 183      -2.765  -9.441 -38.539  1.00  0.80           C  
ATOM   2790  NE  ARG A 183      -3.729 -10.552 -38.519  1.00  0.80           N  
ATOM   2791  CZ  ARG A 183      -4.417 -10.994 -39.596  1.00  0.80           C  
ATOM   2792  NH1 ARG A 183      -4.231 -10.432 -40.769  1.00  0.80           N  
ATOM   2793  NH2 ARG A 183      -5.277 -11.987 -39.482  1.00  0.80           N  
ATOM   2794  H   ARG A 183       0.724 -12.561 -36.990  1.00  0.80           H  
ATOM   2795  HA  ARG A 183       0.603  -9.737 -36.168  1.00  0.80           H  
ATOM   2796 1HB  ARG A 183      -0.479 -10.678 -38.283  1.00  0.80           H  
ATOM   2797 2HB  ARG A 183      -1.620 -11.463 -37.217  1.00  0.80           H  
ATOM   2798 1HG  ARG A 183      -2.543  -9.459 -36.444  1.00  0.80           H  
ATOM   2799 2HG  ARG A 183      -1.318  -8.502 -37.312  1.00  0.80           H  
ATOM   2800 1HD  ARG A 183      -3.325  -8.508 -38.593  1.00  0.80           H  
ATOM   2801 2HD  ARG A 183      -2.144  -9.544 -39.428  1.00  0.80           H  
ATOM   2802  HE  ARG A 183      -3.897 -11.008 -37.631  1.00  0.80           H  
ATOM   2803 1HH1 ARG A 183      -3.574  -9.669 -40.867  1.00  0.80           H  
ATOM   2804 2HH1 ARG A 183      -4.746 -10.761 -41.574  1.00  0.80           H  
ATOM   2805 1HH2 ARG A 183      -5.439 -12.416 -38.584  1.00  0.80           H  
ATOM   2806 2HH2 ARG A 183      -5.789 -12.310 -40.294  1.00  0.80           H  
ATOM   2807  N   GLY A 184      -0.799  -9.830 -34.092  1.00  0.79           N  
ATOM   2808  CA  GLY A 184      -1.542  -9.995 -32.860  1.00  0.79           C  
ATOM   2809  C   GLY A 184      -2.961  -9.553 -32.974  1.00  0.79           C  
ATOM   2810  O   GLY A 184      -3.410  -9.138 -34.045  1.00  0.79           O  
ATOM   2811  H   GLY A 184      -0.418  -8.932 -34.350  1.00  0.79           H  
ATOM   2812 1HA  GLY A 184      -1.574 -11.044 -32.601  1.00  0.79           H  
ATOM   2813 2HA  GLY A 184      -1.053  -9.456 -32.052  1.00  0.79           H  
ATOM   2814  N   VAL A 185      -3.664  -9.642 -31.861  1.00  0.78           N  
ATOM   2815  CA  VAL A 185      -5.044  -9.227 -31.858  1.00  0.78           C  
ATOM   2816  C   VAL A 185      -5.333  -8.379 -30.639  1.00  0.78           C  
ATOM   2817  O   VAL A 185      -5.183  -8.814 -29.487  1.00  0.78           O  
ATOM   2818  CB  VAL A 185      -5.959 -10.453 -31.892  1.00  0.78           C  
ATOM   2819  CG1 VAL A 185      -5.734 -11.277 -30.683  1.00  0.78           C  
ATOM   2820  CG2 VAL A 185      -7.405 -10.028 -32.017  1.00  0.78           C  
ATOM   2821  H   VAL A 185      -3.196  -9.996 -31.024  1.00  0.78           H  
ATOM   2822  HA  VAL A 185      -5.235  -8.626 -32.747  1.00  0.78           H  
ATOM   2823  HB  VAL A 185      -5.688 -11.061 -32.746  1.00  0.78           H  
ATOM   2824 1HG1 VAL A 185      -6.364 -12.155 -30.713  1.00  0.78           H  
ATOM   2825 2HG1 VAL A 185      -4.683 -11.580 -30.623  1.00  0.78           H  
ATOM   2826 3HG1 VAL A 185      -5.999 -10.673 -29.833  1.00  0.78           H  
ATOM   2827 1HG2 VAL A 185      -8.041 -10.910 -32.069  1.00  0.78           H  
ATOM   2828 2HG2 VAL A 185      -7.689  -9.418 -31.156  1.00  0.78           H  
ATOM   2829 3HG2 VAL A 185      -7.526  -9.447 -32.930  1.00  0.78           H  
ATOM   2830  N   TYR A 186      -5.779  -7.169 -30.930  1.00  0.78           N  
ATOM   2831  CA  TYR A 186      -6.117  -6.151 -29.958  1.00  0.78           C  
ATOM   2832  C   TYR A 186      -7.452  -5.521 -30.367  1.00  0.78           C  
ATOM   2833  O   TYR A 186      -7.747  -5.504 -31.565  1.00  0.78           O  
ATOM   2834  CB  TYR A 186      -5.013  -5.094 -29.916  1.00  0.78           C  
ATOM   2835  CG  TYR A 186      -3.634  -5.650 -29.553  1.00  0.78           C  
ATOM   2836  CD1 TYR A 186      -2.782  -6.140 -30.550  1.00  0.78           C  
ATOM   2837  CD2 TYR A 186      -3.221  -5.664 -28.235  1.00  0.78           C  
ATOM   2838  CE1 TYR A 186      -1.528  -6.628 -30.217  1.00  0.78           C  
ATOM   2839  CE2 TYR A 186      -1.969  -6.153 -27.903  1.00  0.78           C  
ATOM   2840  CZ  TYR A 186      -1.122  -6.627 -28.888  1.00  0.78           C  
ATOM   2841  OH  TYR A 186       0.138  -7.098 -28.554  1.00  0.78           O  
ATOM   2842  H   TYR A 186      -5.867  -6.938 -31.908  1.00  0.78           H  
ATOM   2843  HA  TYR A 186      -6.199  -6.627 -28.991  1.00  0.78           H  
ATOM   2844 1HB  TYR A 186      -4.937  -4.610 -30.890  1.00  0.78           H  
ATOM   2845 2HB  TYR A 186      -5.268  -4.325 -29.191  1.00  0.78           H  
ATOM   2846  HD1 TYR A 186      -3.101  -6.135 -31.594  1.00  0.78           H  
ATOM   2847  HD2 TYR A 186      -3.880  -5.283 -27.460  1.00  0.78           H  
ATOM   2848  HE1 TYR A 186      -0.864  -7.005 -30.992  1.00  0.78           H  
ATOM   2849  HE2 TYR A 186      -1.644  -6.160 -26.860  1.00  0.78           H  
ATOM   2850  HH  TYR A 186       0.171  -7.309 -27.588  1.00  0.78           H  
ATOM   2851  N   PRO A 187      -8.249  -4.973 -29.433  1.00  0.78           N  
ATOM   2852  CA  PRO A 187      -8.136  -4.865 -27.977  1.00  0.78           C  
ATOM   2853  C   PRO A 187      -8.107  -6.213 -27.292  1.00  0.78           C  
ATOM   2854  O   PRO A 187      -8.643  -7.180 -27.820  1.00  0.78           O  
ATOM   2855  CB  PRO A 187      -9.418  -4.111 -27.598  1.00  0.78           C  
ATOM   2856  CG  PRO A 187      -9.842  -3.400 -28.855  1.00  0.78           C  
ATOM   2857  CD  PRO A 187      -9.456  -4.337 -29.960  1.00  0.78           C  
ATOM   2858  HA  PRO A 187      -7.246  -4.278 -27.718  1.00  0.78           H  
ATOM   2859 1HB  PRO A 187     -10.174  -4.826 -27.230  1.00  0.78           H  
ATOM   2860 2HB  PRO A 187      -9.206  -3.413 -26.777  1.00  0.78           H  
ATOM   2861 1HG  PRO A 187     -10.929  -3.211 -28.829  1.00  0.78           H  
ATOM   2862 2HG  PRO A 187      -9.348  -2.421 -28.930  1.00  0.78           H  
ATOM   2863 1HD  PRO A 187     -10.246  -5.089 -30.110  1.00  0.78           H  
ATOM   2864 2HD  PRO A 187      -9.235  -3.783 -30.884  1.00  0.78           H  
ATOM   2865  N   ARG A 188      -7.455  -6.294 -26.145  1.00  0.80           N  
ATOM   2866  CA  ARG A 188      -7.467  -7.537 -25.389  1.00  0.80           C  
ATOM   2867  C   ARG A 188      -8.713  -7.526 -24.490  1.00  0.80           C  
ATOM   2868  O   ARG A 188      -9.224  -6.447 -24.224  1.00  0.80           O  
ATOM   2869  CB  ARG A 188      -6.182  -7.691 -24.582  1.00  0.80           C  
ATOM   2870  CG  ARG A 188      -4.920  -7.722 -25.433  1.00  0.80           C  
ATOM   2871  CD  ARG A 188      -4.907  -8.901 -26.357  1.00  0.80           C  
ATOM   2872  NE  ARG A 188      -4.898 -10.184 -25.640  1.00  0.80           N  
ATOM   2873  CZ  ARG A 188      -4.971 -11.387 -26.251  1.00  0.80           C  
ATOM   2874  NH1 ARG A 188      -5.034 -11.470 -27.542  1.00  0.80           N  
ATOM   2875  NH2 ARG A 188      -4.984 -12.515 -25.580  1.00  0.80           N  
ATOM   2876  H   ARG A 188      -6.988  -5.484 -25.761  1.00  0.80           H  
ATOM   2877  HA  ARG A 188      -7.509  -8.350 -26.103  1.00  0.80           H  
ATOM   2878 1HB  ARG A 188      -6.090  -6.859 -23.885  1.00  0.80           H  
ATOM   2879 2HB  ARG A 188      -6.207  -8.601 -23.991  1.00  0.80           H  
ATOM   2880 1HG  ARG A 188      -4.876  -6.824 -26.035  1.00  0.80           H  
ATOM   2881 2HG  ARG A 188      -4.034  -7.777 -24.794  1.00  0.80           H  
ATOM   2882 1HD  ARG A 188      -5.805  -8.870 -26.978  1.00  0.80           H  
ATOM   2883 2HD  ARG A 188      -4.026  -8.856 -27.004  1.00  0.80           H  
ATOM   2884  HE  ARG A 188      -4.848 -10.169 -24.631  1.00  0.80           H  
ATOM   2885 1HH1 ARG A 188      -5.027 -10.612 -28.133  1.00  0.80           H  
ATOM   2886 2HH1 ARG A 188      -5.102 -12.422 -27.958  1.00  0.80           H  
ATOM   2887 1HH2 ARG A 188      -4.933 -12.533 -24.571  1.00  0.80           H  
ATOM   2888 2HH2 ARG A 188      -5.060 -13.389 -26.132  1.00  0.80           H  
ATOM   2889  N   PRO A 189      -9.235  -8.684 -24.041  1.00  0.84           N  
ATOM   2890  CA  PRO A 189     -10.335  -8.816 -23.091  1.00  0.84           C  
ATOM   2891  C   PRO A 189      -9.973  -8.145 -21.772  1.00  0.84           C  
ATOM   2892  O   PRO A 189      -8.799  -7.883 -21.513  1.00  0.84           O  
ATOM   2893  CB  PRO A 189     -10.448 -10.340 -22.903  1.00  0.84           C  
ATOM   2894  CG  PRO A 189      -9.871 -10.935 -24.156  1.00  0.84           C  
ATOM   2895  CD  PRO A 189      -8.752  -9.990 -24.564  1.00  0.84           C  
ATOM   2896  HA  PRO A 189     -11.249  -8.385 -23.515  1.00  0.84           H  
ATOM   2897 1HB  PRO A 189      -9.913 -10.644 -22.006  1.00  0.84           H  
ATOM   2898 2HB  PRO A 189     -11.505 -10.615 -22.745  1.00  0.84           H  
ATOM   2899 1HG  PRO A 189      -9.507 -11.954 -23.943  1.00  0.84           H  
ATOM   2900 2HG  PRO A 189     -10.648 -11.035 -24.928  1.00  0.84           H  
ATOM   2901 1HD  PRO A 189      -7.808 -10.286 -24.095  1.00  0.84           H  
ATOM   2902 2HD  PRO A 189      -8.711 -10.004 -25.653  1.00  0.84           H  
ATOM   2903  N   LEU A 190     -10.984  -7.789 -20.974  1.00  0.88           N  
ATOM   2904  CA  LEU A 190     -10.719  -7.205 -19.661  1.00  0.88           C  
ATOM   2905  C   LEU A 190     -10.158  -8.313 -18.789  1.00  0.88           C  
ATOM   2906  O   LEU A 190      -9.240  -8.115 -17.990  1.00  0.88           O  
ATOM   2907  CB  LEU A 190     -11.976  -6.655 -18.977  1.00  0.88           C  
ATOM   2908  CG  LEU A 190     -11.700  -5.925 -17.668  1.00  0.88           C  
ATOM   2909  CD1 LEU A 190     -10.764  -4.759 -17.955  1.00  0.88           C  
ATOM   2910  CD2 LEU A 190     -12.986  -5.450 -17.066  1.00  0.88           C  
ATOM   2911  H   LEU A 190     -11.940  -8.040 -21.221  1.00  0.88           H  
ATOM   2912  HA  LEU A 190      -9.975  -6.417 -19.760  1.00  0.88           H  
ATOM   2913 1HB  LEU A 190     -12.503  -5.989 -19.642  1.00  0.88           H  
ATOM   2914 2HB  LEU A 190     -12.639  -7.495 -18.758  1.00  0.88           H  
ATOM   2915  HG  LEU A 190     -11.202  -6.600 -16.972  1.00  0.88           H  
ATOM   2916 1HD1 LEU A 190     -10.545  -4.231 -17.027  1.00  0.88           H  
ATOM   2917 2HD1 LEU A 190      -9.836  -5.134 -18.387  1.00  0.88           H  
ATOM   2918 3HD1 LEU A 190     -11.243  -4.076 -18.658  1.00  0.88           H  
ATOM   2919 1HD2 LEU A 190     -12.786  -4.926 -16.131  1.00  0.88           H  
ATOM   2920 2HD2 LEU A 190     -13.470  -4.777 -17.764  1.00  0.88           H  
ATOM   2921 3HD2 LEU A 190     -13.621  -6.306 -16.871  1.00  0.88           H  
ATOM   2922  N   GLN A 191     -10.757  -9.493 -18.948  1.00  0.91           N  
ATOM   2923  CA  GLN A 191     -10.377 -10.670 -18.184  1.00  0.91           C  
ATOM   2924  C   GLN A 191      -9.106 -11.224 -18.813  1.00  0.91           C  
ATOM   2925  O   GLN A 191      -8.759 -10.840 -19.922  1.00  0.91           O  
ATOM   2926  CB  GLN A 191     -11.505 -11.702 -18.213  1.00  0.91           C  
ATOM   2927  CG  GLN A 191     -12.791 -11.182 -17.584  1.00  0.91           C  
ATOM   2928  CD  GLN A 191     -13.894 -12.221 -17.488  1.00  0.91           C  
ATOM   2929  OE1 GLN A 191     -13.853 -13.035 -16.557  1.00  0.91           O  
ATOM   2930  NE2 GLN A 191     -14.856 -12.207 -18.416  1.00  0.91           N  
ATOM   2931  H   GLN A 191     -11.533  -9.554 -19.625  1.00  0.91           H  
ATOM   2932  HA  GLN A 191     -10.166 -10.384 -17.155  1.00  0.91           H  
ATOM   2933 1HB  GLN A 191     -11.723 -11.977 -19.252  1.00  0.91           H  
ATOM   2934 2HB  GLN A 191     -11.199 -12.604 -17.690  1.00  0.91           H  
ATOM   2935 1HG  GLN A 191     -12.574 -10.814 -16.584  1.00  0.91           H  
ATOM   2936 2HG  GLN A 191     -13.160 -10.365 -18.212  1.00  0.91           H  
ATOM   2937 1HE2 GLN A 191     -15.620 -12.897 -18.370  1.00  0.91           H  
ATOM   2938 2HE2 GLN A 191     -14.842 -11.523 -19.190  1.00  0.91           H  
ATOM   2939  N   GLU A 192      -8.386 -12.110 -18.135  1.00  0.92           N  
ATOM   2940  CA  GLU A 192      -7.154 -12.610 -18.755  1.00  0.92           C  
ATOM   2941  C   GLU A 192      -7.403 -13.324 -20.084  1.00  0.92           C  
ATOM   2942  O   GLU A 192      -6.607 -13.208 -21.018  1.00  0.92           O  
ATOM   2943  CB  GLU A 192      -6.441 -13.593 -17.822  1.00  0.92           C  
ATOM   2944  CG  GLU A 192      -5.820 -12.978 -16.579  1.00  0.92           C  
ATOM   2945  CD  GLU A 192      -5.189 -14.016 -15.673  1.00  0.92           C  
ATOM   2946  OE1 GLU A 192      -5.353 -15.187 -15.937  1.00  0.92           O  
ATOM   2947  OE2 GLU A 192      -4.544 -13.637 -14.723  1.00  0.92           O  
ATOM   2948  H   GLU A 192      -8.670 -12.421 -17.217  1.00  0.92           H  
ATOM   2949  HA  GLU A 192      -6.500 -11.758 -18.946  1.00  0.92           H  
ATOM   2950 1HB  GLU A 192      -7.145 -14.360 -17.500  1.00  0.92           H  
ATOM   2951 2HB  GLU A 192      -5.647 -14.098 -18.374  1.00  0.92           H  
ATOM   2952 1HG  GLU A 192      -5.057 -12.261 -16.881  1.00  0.92           H  
ATOM   2953 2HG  GLU A 192      -6.590 -12.438 -16.029  1.00  0.92           H  
ATOM   2954  N   ARG A 193      -8.491 -14.086 -20.144  1.00  0.91           N  
ATOM   2955  CA  ARG A 193      -8.837 -14.865 -21.323  1.00  0.91           C  
ATOM   2956  C   ARG A 193     -10.331 -14.772 -21.594  1.00  0.91           C  
ATOM   2957  O   ARG A 193     -11.120 -14.722 -20.655  1.00  0.91           O  
ATOM   2958  CB  ARG A 193      -8.458 -16.330 -21.100  1.00  0.91           C  
ATOM   2959  CG  ARG A 193      -6.946 -16.601 -20.915  1.00  0.91           C  
ATOM   2960  CD  ARG A 193      -6.657 -18.025 -20.605  1.00  0.91           C  
ATOM   2961  NE  ARG A 193      -5.219 -18.282 -20.505  1.00  0.91           N  
ATOM   2962  CZ  ARG A 193      -4.464 -18.054 -19.403  1.00  0.91           C  
ATOM   2963  NH1 ARG A 193      -5.001 -17.547 -18.313  1.00  0.91           N  
ATOM   2964  NH2 ARG A 193      -3.171 -18.337 -19.413  1.00  0.91           N  
ATOM   2965  H   ARG A 193      -9.094 -14.118 -19.338  1.00  0.91           H  
ATOM   2966  HA  ARG A 193      -8.293 -14.472 -22.184  1.00  0.91           H  
ATOM   2967 1HB  ARG A 193      -8.977 -16.709 -20.223  1.00  0.91           H  
ATOM   2968 2HB  ARG A 193      -8.794 -16.916 -21.954  1.00  0.91           H  
ATOM   2969 1HG  ARG A 193      -6.414 -16.331 -21.831  1.00  0.91           H  
ATOM   2970 2HG  ARG A 193      -6.561 -16.009 -20.089  1.00  0.91           H  
ATOM   2971 1HD  ARG A 193      -7.120 -18.293 -19.656  1.00  0.91           H  
ATOM   2972 2HD  ARG A 193      -7.061 -18.655 -21.400  1.00  0.91           H  
ATOM   2973  HE  ARG A 193      -4.757 -18.677 -21.313  1.00  0.91           H  
ATOM   2974 1HH1 ARG A 193      -5.983 -17.317 -18.284  1.00  0.91           H  
ATOM   2975 2HH1 ARG A 193      -4.422 -17.379 -17.496  1.00  0.91           H  
ATOM   2976 1HH2 ARG A 193      -2.736 -18.729 -20.240  1.00  0.91           H  
ATOM   2977 2HH2 ARG A 193      -2.615 -18.162 -18.589  1.00  0.91           H  
ATOM   2978  N   LEU A 194     -10.724 -14.814 -22.863  1.00  0.88           N  
ATOM   2979  CA  LEU A 194     -12.139 -14.914 -23.217  1.00  0.88           C  
ATOM   2980  C   LEU A 194     -12.562 -16.353 -22.928  1.00  0.88           C  
ATOM   2981  O   LEU A 194     -11.850 -17.265 -23.340  1.00  0.88           O  
ATOM   2982  CB  LEU A 194     -12.325 -14.648 -24.718  1.00  0.88           C  
ATOM   2983  CG  LEU A 194     -13.751 -14.706 -25.281  1.00  0.88           C  
ATOM   2984  CD1 LEU A 194     -14.596 -13.557 -24.703  1.00  0.88           C  
ATOM   2985  CD2 LEU A 194     -13.661 -14.664 -26.822  1.00  0.88           C  
ATOM   2986  H   LEU A 194     -10.028 -14.802 -23.593  1.00  0.88           H  
ATOM   2987  HA  LEU A 194     -12.712 -14.191 -22.644  1.00  0.88           H  
ATOM   2988 1HB  LEU A 194     -11.925 -13.659 -24.947  1.00  0.88           H  
ATOM   2989 2HB  LEU A 194     -11.740 -15.383 -25.267  1.00  0.88           H  
ATOM   2990  HG  LEU A 194     -14.225 -15.638 -24.976  1.00  0.88           H  
ATOM   2991 1HD1 LEU A 194     -15.612 -13.617 -25.094  1.00  0.88           H  
ATOM   2992 2HD1 LEU A 194     -14.629 -13.633 -23.619  1.00  0.88           H  
ATOM   2993 3HD1 LEU A 194     -14.153 -12.598 -24.979  1.00  0.88           H  
ATOM   2994 1HD2 LEU A 194     -14.659 -14.723 -27.247  1.00  0.88           H  
ATOM   2995 2HD2 LEU A 194     -13.180 -13.733 -27.133  1.00  0.88           H  
ATOM   2996 3HD2 LEU A 194     -13.071 -15.509 -27.174  1.00  0.88           H  
ATOM   2997  N   PRO A 195     -13.577 -16.640 -22.114  1.00  0.84           N  
ATOM   2998  CA  PRO A 195     -14.066 -17.989 -21.931  1.00  0.84           C  
ATOM   2999  C   PRO A 195     -14.561 -18.527 -23.266  1.00  0.84           C  
ATOM   3000  O   PRO A 195     -15.228 -17.796 -24.011  1.00  0.84           O  
ATOM   3001  CB  PRO A 195     -15.182 -17.808 -20.902  1.00  0.84           C  
ATOM   3002  CG  PRO A 195     -14.807 -16.503 -20.197  1.00  0.84           C  
ATOM   3003  CD  PRO A 195     -14.215 -15.635 -21.266  1.00  0.84           C  
ATOM   3004  HA  PRO A 195     -13.260 -18.621 -21.531  1.00  0.84           H  
ATOM   3005 1HB  PRO A 195     -16.164 -17.763 -21.399  1.00  0.84           H  
ATOM   3006 2HB  PRO A 195     -15.210 -18.669 -20.221  1.00  0.84           H  
ATOM   3007 1HG  PRO A 195     -15.663 -16.029 -19.749  1.00  0.84           H  
ATOM   3008 2HG  PRO A 195     -14.103 -16.701 -19.374  1.00  0.84           H  
ATOM   3009 1HD  PRO A 195     -15.008 -15.100 -21.805  1.00  0.84           H  
ATOM   3010 2HD  PRO A 195     -13.504 -14.959 -20.788  1.00  0.84           H  
ATOM   3011  N   VAL A 196     -14.283 -19.799 -23.542  1.00  0.81           N  
ATOM   3012  CA  VAL A 196     -14.768 -20.420 -24.767  1.00  0.81           C  
ATOM   3013  C   VAL A 196     -15.533 -21.691 -24.479  1.00  0.81           C  
ATOM   3014  O   VAL A 196     -15.018 -22.636 -23.886  1.00  0.81           O  
ATOM   3015  CB  VAL A 196     -13.624 -20.757 -25.760  1.00  0.81           C  
ATOM   3016  CG1 VAL A 196     -14.197 -21.451 -27.012  1.00  0.81           C  
ATOM   3017  CG2 VAL A 196     -12.887 -19.503 -26.170  1.00  0.81           C  
ATOM   3018  H   VAL A 196     -13.728 -20.343 -22.898  1.00  0.81           H  
ATOM   3019  HA  VAL A 196     -15.449 -19.728 -25.258  1.00  0.81           H  
ATOM   3020  HB  VAL A 196     -12.932 -21.443 -25.285  1.00  0.81           H  
ATOM   3021 1HG1 VAL A 196     -13.386 -21.699 -27.694  1.00  0.81           H  
ATOM   3022 2HG1 VAL A 196     -14.716 -22.365 -26.726  1.00  0.81           H  
ATOM   3023 3HG1 VAL A 196     -14.898 -20.785 -27.509  1.00  0.81           H  
ATOM   3024 1HG2 VAL A 196     -12.103 -19.775 -26.865  1.00  0.81           H  
ATOM   3025 2HG2 VAL A 196     -13.553 -18.827 -26.648  1.00  0.81           H  
ATOM   3026 3HG2 VAL A 196     -12.464 -19.022 -25.297  1.00  0.81           H  
ATOM   3027  N   TRP A 197     -16.760 -21.703 -24.936  1.00  0.80           N  
ATOM   3028  CA  TRP A 197     -17.637 -22.845 -24.822  1.00  0.80           C  
ATOM   3029  C   TRP A 197     -17.787 -23.393 -26.217  1.00  0.80           C  
ATOM   3030  O   TRP A 197     -17.692 -22.629 -27.180  1.00  0.80           O  
ATOM   3031  CB  TRP A 197     -18.999 -22.421 -24.257  1.00  0.80           C  
ATOM   3032  CG  TRP A 197     -19.028 -22.068 -22.792  1.00  0.80           C  
ATOM   3033  CD1 TRP A 197     -18.412 -21.021 -22.141  1.00  0.80           C  
ATOM   3034  CD2 TRP A 197     -19.791 -22.778 -21.790  1.00  0.80           C  
ATOM   3035  NE1 TRP A 197     -18.723 -21.055 -20.788  1.00  0.80           N  
ATOM   3036  CE2 TRP A 197     -19.576 -22.130 -20.563  1.00  0.80           C  
ATOM   3037  CE3 TRP A 197     -20.625 -23.903 -21.838  1.00  0.80           C  
ATOM   3038  CZ2 TRP A 197     -20.174 -22.580 -19.389  1.00  0.80           C  
ATOM   3039  CZ3 TRP A 197     -21.213 -24.345 -20.681  1.00  0.80           C  
ATOM   3040  CH2 TRP A 197     -21.005 -23.712 -19.485  1.00  0.80           C  
ATOM   3041  H   TRP A 197     -17.110 -20.867 -25.407  1.00  0.80           H  
ATOM   3042  HA  TRP A 197     -17.182 -23.603 -24.183  1.00  0.80           H  
ATOM   3043 1HB  TRP A 197     -19.329 -21.548 -24.789  1.00  0.80           H  
ATOM   3044 2HB  TRP A 197     -19.728 -23.214 -24.437  1.00  0.80           H  
ATOM   3045  HD1 TRP A 197     -17.771 -20.275 -22.614  1.00  0.80           H  
ATOM   3046  HE1 TRP A 197     -18.371 -20.371 -20.080  1.00  0.80           H  
ATOM   3047  HE3 TRP A 197     -20.800 -24.421 -22.781  1.00  0.80           H  
ATOM   3048  HZ2 TRP A 197     -20.017 -22.085 -18.432  1.00  0.80           H  
ATOM   3049  HZ3 TRP A 197     -21.849 -25.213 -20.751  1.00  0.80           H  
ATOM   3050  HH2 TRP A 197     -21.497 -24.102 -18.593  1.00  0.80           H  
ATOM   3051  N   ILE A 198     -18.016 -24.688 -26.347  1.00  0.82           N  
ATOM   3052  CA  ILE A 198     -18.277 -25.254 -27.656  1.00  0.82           C  
ATOM   3053  C   ILE A 198     -19.735 -25.629 -27.790  1.00  0.82           C  
ATOM   3054  O   ILE A 198     -20.277 -26.361 -26.958  1.00  0.82           O  
ATOM   3055  CB  ILE A 198     -17.415 -26.493 -27.927  1.00  0.82           C  
ATOM   3056  CG1 ILE A 198     -15.942 -26.150 -27.779  1.00  0.82           C  
ATOM   3057  CG2 ILE A 198     -17.701 -27.054 -29.323  1.00  0.82           C  
ATOM   3058  CD1 ILE A 198     -15.502 -25.095 -28.734  1.00  0.82           C  
ATOM   3059  H   ILE A 198     -18.024 -25.278 -25.521  1.00  0.82           H  
ATOM   3060  HA  ILE A 198     -18.040 -24.512 -28.407  1.00  0.82           H  
ATOM   3061  HB  ILE A 198     -17.645 -27.249 -27.184  1.00  0.82           H  
ATOM   3062 1HG1 ILE A 198     -15.762 -25.801 -26.764  1.00  0.82           H  
ATOM   3063 2HG1 ILE A 198     -15.346 -27.047 -27.948  1.00  0.82           H  
ATOM   3064 1HG2 ILE A 198     -17.091 -27.940 -29.493  1.00  0.82           H  
ATOM   3065 2HG2 ILE A 198     -18.753 -27.325 -29.405  1.00  0.82           H  
ATOM   3066 3HG2 ILE A 198     -17.465 -26.297 -30.074  1.00  0.82           H  
ATOM   3067 1HD1 ILE A 198     -14.461 -24.877 -28.597  1.00  0.82           H  
ATOM   3068 2HD1 ILE A 198     -15.667 -25.434 -29.749  1.00  0.82           H  
ATOM   3069 3HD1 ILE A 198     -16.082 -24.205 -28.551  1.00  0.82           H  
ATOM   3070  N   ALA A 199     -20.368 -25.105 -28.823  1.00  0.85           N  
ATOM   3071  CA  ALA A 199     -21.760 -25.404 -29.079  1.00  0.85           C  
ATOM   3072  C   ALA A 199     -21.831 -26.722 -29.821  1.00  0.85           C  
ATOM   3073  O   ALA A 199     -21.101 -26.941 -30.792  1.00  0.85           O  
ATOM   3074  CB  ALA A 199     -22.426 -24.290 -29.867  1.00  0.85           C  
ATOM   3075  H   ALA A 199     -19.843 -24.496 -29.449  1.00  0.85           H  
ATOM   3076  HA  ALA A 199     -22.273 -25.521 -28.127  1.00  0.85           H  
ATOM   3077 1HB  ALA A 199     -23.471 -24.543 -30.037  1.00  0.85           H  
ATOM   3078 2HB  ALA A 199     -22.367 -23.352 -29.305  1.00  0.85           H  
ATOM   3079 3HB  ALA A 199     -21.922 -24.167 -30.821  1.00  0.85           H  
ATOM   3080  N   VAL A 200     -22.713 -27.585 -29.361  1.00  0.90           N  
ATOM   3081  CA  VAL A 200     -22.920 -28.909 -29.919  1.00  0.90           C  
ATOM   3082  C   VAL A 200     -24.360 -29.130 -30.410  1.00  0.90           C  
ATOM   3083  O   VAL A 200     -25.329 -28.831 -29.710  1.00  0.90           O  
ATOM   3084  CB  VAL A 200     -22.479 -29.952 -28.860  1.00  0.90           C  
ATOM   3085  CG1 VAL A 200     -22.814 -31.320 -29.299  1.00  0.90           C  
ATOM   3086  CG2 VAL A 200     -20.940 -29.842 -28.646  1.00  0.90           C  
ATOM   3087  H   VAL A 200     -23.260 -27.311 -28.548  1.00  0.90           H  
ATOM   3088  HA  VAL A 200     -22.251 -29.019 -30.774  1.00  0.90           H  
ATOM   3089  HB  VAL A 200     -23.003 -29.757 -27.921  1.00  0.90           H  
ATOM   3090 1HG1 VAL A 200     -22.528 -31.996 -28.554  1.00  0.90           H  
ATOM   3091 2HG1 VAL A 200     -23.850 -31.370 -29.409  1.00  0.90           H  
ATOM   3092 3HG1 VAL A 200     -22.323 -31.561 -30.229  1.00  0.90           H  
ATOM   3093 1HG2 VAL A 200     -20.618 -30.566 -27.904  1.00  0.90           H  
ATOM   3094 2HG2 VAL A 200     -20.427 -30.043 -29.584  1.00  0.90           H  
ATOM   3095 3HG2 VAL A 200     -20.675 -28.844 -28.307  1.00  0.90           H  
ATOM   3096  N   GLY A 201     -24.488 -29.652 -31.636  1.00  0.95           N  
ATOM   3097  CA  GLY A 201     -25.789 -29.918 -32.273  1.00  0.95           C  
ATOM   3098  C   GLY A 201     -26.324 -31.332 -32.022  1.00  0.95           C  
ATOM   3099  O   GLY A 201     -27.313 -31.750 -32.619  1.00  0.95           O  
ATOM   3100  H   GLY A 201     -23.646 -29.858 -32.157  1.00  0.95           H  
ATOM   3101 1HA  GLY A 201     -26.516 -29.192 -31.911  1.00  0.95           H  
ATOM   3102 2HA  GLY A 201     -25.697 -29.758 -33.348  1.00  0.95           H  
ATOM   3103  N   GLY A 202     -25.636 -32.064 -31.162  1.00  0.98           N  
ATOM   3104  CA  GLY A 202     -25.956 -33.443 -30.814  1.00  0.98           C  
ATOM   3105  C   GLY A 202     -24.981 -34.477 -31.378  1.00  0.98           C  
ATOM   3106  O   GLY A 202     -25.194 -35.676 -31.210  1.00  0.98           O  
ATOM   3107  H   GLY A 202     -24.853 -31.624 -30.723  1.00  0.98           H  
ATOM   3108 1HA  GLY A 202     -25.982 -33.533 -29.734  1.00  0.98           H  
ATOM   3109 2HA  GLY A 202     -26.962 -33.670 -31.160  1.00  0.98           H  
ATOM   3110  N   THR A 203     -23.915 -34.025 -32.044  1.00  0.99           N  
ATOM   3111  CA  THR A 203     -22.931 -34.945 -32.618  1.00  0.99           C  
ATOM   3112  C   THR A 203     -21.795 -35.317 -31.634  1.00  0.99           C  
ATOM   3113  O   THR A 203     -20.987 -34.443 -31.282  1.00  0.99           O  
ATOM   3114  CB  THR A 203     -22.302 -34.323 -33.878  1.00  0.99           C  
ATOM   3115  OG1 THR A 203     -23.320 -34.090 -34.855  1.00  0.99           O  
ATOM   3116  CG2 THR A 203     -21.239 -35.231 -34.448  1.00  0.99           C  
ATOM   3117  H   THR A 203     -23.806 -33.032 -32.166  1.00  0.99           H  
ATOM   3118  HA  THR A 203     -23.469 -35.818 -32.954  1.00  0.99           H  
ATOM   3119  HB  THR A 203     -21.845 -33.367 -33.616  1.00  0.99           H  
ATOM   3120  HG1 THR A 203     -23.808 -34.905 -35.012  1.00  0.99           H  
ATOM   3121 1HG2 THR A 203     -20.799 -34.772 -35.333  1.00  0.99           H  
ATOM   3122 2HG2 THR A 203     -20.483 -35.376 -33.713  1.00  0.99           H  
ATOM   3123 3HG2 THR A 203     -21.676 -36.190 -34.718  1.00  0.99           H  
ATOM   3124  N   PRO A 204     -21.636 -36.619 -31.268  1.00  0.97           N  
ATOM   3125  CA  PRO A 204     -20.636 -37.153 -30.347  1.00  0.97           C  
ATOM   3126  C   PRO A 204     -19.214 -36.722 -30.663  1.00  0.97           C  
ATOM   3127  O   PRO A 204     -18.408 -36.495 -29.770  1.00  0.97           O  
ATOM   3128  CB  PRO A 204     -20.775 -38.667 -30.575  1.00  0.97           C  
ATOM   3129  CG  PRO A 204     -22.198 -38.867 -30.959  1.00  0.97           C  
ATOM   3130  CD  PRO A 204     -22.544 -37.672 -31.805  1.00  0.97           C  
ATOM   3131  HA  PRO A 204     -20.901 -36.883 -29.320  1.00  0.97           H  
ATOM   3132 1HB  PRO A 204     -20.071 -39.000 -31.354  1.00  0.97           H  
ATOM   3133 2HB  PRO A 204     -20.520 -39.213 -29.670  1.00  0.97           H  
ATOM   3134 1HG  PRO A 204     -22.305 -39.814 -31.508  1.00  0.97           H  
ATOM   3135 2HG  PRO A 204     -22.824 -38.958 -30.066  1.00  0.97           H  
ATOM   3136 1HD  PRO A 204     -22.344 -37.872 -32.869  1.00  0.97           H  
ATOM   3137 2HD  PRO A 204     -23.593 -37.451 -31.600  1.00  0.97           H  
ATOM   3138  N   GLN A 205     -18.905 -36.554 -31.933  1.00  0.92           N  
ATOM   3139  CA  GLN A 205     -17.564 -36.161 -32.327  1.00  0.92           C  
ATOM   3140  C   GLN A 205     -17.208 -34.755 -31.854  1.00  0.92           C  
ATOM   3141  O   GLN A 205     -16.054 -34.475 -31.516  1.00  0.92           O  
ATOM   3142  CB  GLN A 205     -17.433 -36.269 -33.837  1.00  0.92           C  
ATOM   3143  CG  GLN A 205     -17.476 -37.704 -34.338  1.00  0.92           C  
ATOM   3144  CD  GLN A 205     -17.481 -37.799 -35.842  1.00  0.92           C  
ATOM   3145  OE1 GLN A 205     -18.018 -36.923 -36.522  1.00  0.92           O  
ATOM   3146  NE2 GLN A 205     -16.882 -38.858 -36.377  1.00  0.92           N  
ATOM   3147  H   GLN A 205     -19.592 -36.732 -32.649  1.00  0.92           H  
ATOM   3148  HA  GLN A 205     -16.860 -36.854 -31.869  1.00  0.92           H  
ATOM   3149 1HB  GLN A 205     -18.225 -35.710 -34.319  1.00  0.92           H  
ATOM   3150 2HB  GLN A 205     -16.488 -35.829 -34.151  1.00  0.92           H  
ATOM   3151 1HG  GLN A 205     -16.599 -38.232 -33.963  1.00  0.92           H  
ATOM   3152 2HG  GLN A 205     -18.385 -38.177 -33.962  1.00  0.92           H  
ATOM   3153 1HE2 GLN A 205     -16.858 -38.970 -37.371  1.00  0.92           H  
ATOM   3154 2HE2 GLN A 205     -16.460 -39.546 -35.786  1.00  0.92           H  
ATOM   3155  N   SER A 206     -18.197 -33.853 -31.837  1.00  0.87           N  
ATOM   3156  CA  SER A 206     -17.927 -32.477 -31.443  1.00  0.87           C  
ATOM   3157  C   SER A 206     -17.885 -32.391 -29.930  1.00  0.87           C  
ATOM   3158  O   SER A 206     -17.224 -31.524 -29.346  1.00  0.87           O  
ATOM   3159  CB  SER A 206     -18.975 -31.562 -32.027  1.00  0.87           C  
ATOM   3160  OG  SER A 206     -20.232 -31.822 -31.486  1.00  0.87           O  
ATOM   3161  H   SER A 206     -19.151 -34.129 -32.053  1.00  0.87           H  
ATOM   3162  HA  SER A 206     -16.954 -32.183 -31.836  1.00  0.87           H  
ATOM   3163 1HB  SER A 206     -18.703 -30.523 -31.841  1.00  0.87           H  
ATOM   3164 2HB  SER A 206     -19.008 -31.704 -33.106  1.00  0.87           H  
ATOM   3165  HG  SER A 206     -20.326 -32.796 -31.448  1.00  0.87           H  
ATOM   3166  N   VAL A 207     -18.540 -33.354 -29.298  1.00  0.83           N  
ATOM   3167  CA  VAL A 207     -18.552 -33.453 -27.857  1.00  0.83           C  
ATOM   3168  C   VAL A 207     -17.227 -33.978 -27.361  1.00  0.83           C  
ATOM   3169  O   VAL A 207     -16.617 -33.409 -26.453  1.00  0.83           O  
ATOM   3170  CB  VAL A 207     -19.633 -34.412 -27.419  1.00  0.83           C  
ATOM   3171  CG1 VAL A 207     -19.554 -34.626 -26.024  1.00  0.83           C  
ATOM   3172  CG2 VAL A 207     -20.911 -33.871 -27.753  1.00  0.83           C  
ATOM   3173  H   VAL A 207     -19.089 -34.010 -29.854  1.00  0.83           H  
ATOM   3174  HA  VAL A 207     -18.735 -32.464 -27.435  1.00  0.83           H  
ATOM   3175  HB  VAL A 207     -19.494 -35.355 -27.906  1.00  0.83           H  
ATOM   3176 1HG1 VAL A 207     -20.322 -35.311 -25.766  1.00  0.83           H  
ATOM   3177 2HG1 VAL A 207     -18.586 -35.044 -25.766  1.00  0.83           H  
ATOM   3178 3HG1 VAL A 207     -19.702 -33.678 -25.522  1.00  0.83           H  
ATOM   3179 1HG2 VAL A 207     -21.671 -34.539 -27.447  1.00  0.83           H  
ATOM   3180 2HG2 VAL A 207     -21.021 -32.926 -27.231  1.00  0.83           H  
ATOM   3181 3HG2 VAL A 207     -20.965 -33.720 -28.828  1.00  0.83           H  
ATOM   3182  N   ALA A 208     -16.774 -35.063 -27.988  1.00  0.79           N  
ATOM   3183  CA  ALA A 208     -15.514 -35.678 -27.645  1.00  0.79           C  
ATOM   3184  C   ALA A 208     -14.385 -34.687 -27.851  1.00  0.79           C  
ATOM   3185  O   ALA A 208     -13.485 -34.589 -27.014  1.00  0.79           O  
ATOM   3186  CB  ALA A 208     -15.295 -36.912 -28.493  1.00  0.79           C  
ATOM   3187  H   ALA A 208     -17.337 -35.485 -28.721  1.00  0.79           H  
ATOM   3188  HA  ALA A 208     -15.547 -35.958 -26.595  1.00  0.79           H  
ATOM   3189 1HB  ALA A 208     -14.352 -37.378 -28.220  1.00  0.79           H  
ATOM   3190 2HB  ALA A 208     -16.101 -37.607 -28.331  1.00  0.79           H  
ATOM   3191 3HB  ALA A 208     -15.272 -36.625 -29.545  1.00  0.79           H  
ATOM   3192  N   ARG A 209     -14.474 -33.893 -28.928  1.00  0.76           N  
ATOM   3193  CA  ARG A 209     -13.471 -32.883 -29.200  1.00  0.76           C  
ATOM   3194  C   ARG A 209     -13.481 -31.821 -28.116  1.00  0.76           C  
ATOM   3195  O   ARG A 209     -12.434 -31.492 -27.564  1.00  0.76           O  
ATOM   3196  CB  ARG A 209     -13.751 -32.218 -30.538  1.00  0.76           C  
ATOM   3197  CG  ARG A 209     -12.793 -31.085 -30.945  1.00  0.76           C  
ATOM   3198  CD  ARG A 209     -11.411 -31.561 -31.219  1.00  0.76           C  
ATOM   3199  NE  ARG A 209     -10.541 -30.466 -31.641  1.00  0.76           N  
ATOM   3200  CZ  ARG A 209      -9.224 -30.585 -31.898  1.00  0.76           C  
ATOM   3201  NH1 ARG A 209      -8.631 -31.755 -31.792  1.00  0.76           N  
ATOM   3202  NH2 ARG A 209      -8.525 -29.527 -32.252  1.00  0.76           N  
ATOM   3203  H   ARG A 209     -15.224 -34.023 -29.608  1.00  0.76           H  
ATOM   3204  HA  ARG A 209     -12.492 -33.359 -29.229  1.00  0.76           H  
ATOM   3205 1HB  ARG A 209     -13.734 -32.972 -31.325  1.00  0.76           H  
ATOM   3206 2HB  ARG A 209     -14.757 -31.801 -30.521  1.00  0.76           H  
ATOM   3207 1HG  ARG A 209     -13.173 -30.600 -31.844  1.00  0.76           H  
ATOM   3208 2HG  ARG A 209     -12.745 -30.355 -30.137  1.00  0.76           H  
ATOM   3209 1HD  ARG A 209     -10.992 -31.998 -30.310  1.00  0.76           H  
ATOM   3210 2HD  ARG A 209     -11.431 -32.308 -32.009  1.00  0.76           H  
ATOM   3211  HE  ARG A 209     -10.949 -29.545 -31.728  1.00  0.76           H  
ATOM   3212 1HH1 ARG A 209      -9.160 -32.571 -31.518  1.00  0.76           H  
ATOM   3213 2HH1 ARG A 209      -7.641 -31.830 -31.985  1.00  0.76           H  
ATOM   3214 1HH2 ARG A 209      -8.975 -28.618 -32.320  1.00  0.76           H  
ATOM   3215 2HH2 ARG A 209      -7.528 -29.614 -32.436  1.00  0.76           H  
ATOM   3216  N   ALA A 210     -14.662 -31.321 -27.753  1.00  0.74           N  
ATOM   3217  CA  ALA A 210     -14.734 -30.302 -26.720  1.00  0.74           C  
ATOM   3218  C   ALA A 210     -14.151 -30.816 -25.409  1.00  0.74           C  
ATOM   3219  O   ALA A 210     -13.430 -30.101 -24.701  1.00  0.74           O  
ATOM   3220  CB  ALA A 210     -16.165 -29.898 -26.522  1.00  0.74           C  
ATOM   3221  H   ALA A 210     -15.522 -31.610 -28.221  1.00  0.74           H  
ATOM   3222  HA  ALA A 210     -14.151 -29.441 -27.043  1.00  0.74           H  
ATOM   3223 1HB  ALA A 210     -16.206 -29.118 -25.759  1.00  0.74           H  
ATOM   3224 2HB  ALA A 210     -16.575 -29.523 -27.455  1.00  0.74           H  
ATOM   3225 3HB  ALA A 210     -16.732 -30.768 -26.203  1.00  0.74           H  
ATOM   3226  N   GLY A 211     -14.428 -32.086 -25.105  1.00  0.73           N  
ATOM   3227  CA  GLY A 211     -13.911 -32.716 -23.901  1.00  0.73           C  
ATOM   3228  C   GLY A 211     -12.396 -32.719 -23.944  1.00  0.73           C  
ATOM   3229  O   GLY A 211     -11.730 -32.194 -23.046  1.00  0.73           O  
ATOM   3230  H   GLY A 211     -15.039 -32.625 -25.718  1.00  0.73           H  
ATOM   3231 1HA  GLY A 211     -14.253 -32.177 -23.021  1.00  0.73           H  
ATOM   3232 2HA  GLY A 211     -14.292 -33.734 -23.826  1.00  0.73           H  
ATOM   3233  N   ALA A 212     -11.851 -33.244 -25.040  1.00  0.73           N  
ATOM   3234  CA  ALA A 212     -10.417 -33.359 -25.248  1.00  0.73           C  
ATOM   3235  C   ALA A 212      -9.695 -32.014 -25.183  1.00  0.73           C  
ATOM   3236  O   ALA A 212      -8.565 -31.936 -24.697  1.00  0.73           O  
ATOM   3237  CB  ALA A 212     -10.149 -33.994 -26.601  1.00  0.73           C  
ATOM   3238  H   ALA A 212     -12.469 -33.623 -25.757  1.00  0.73           H  
ATOM   3239  HA  ALA A 212     -10.027 -33.994 -24.463  1.00  0.73           H  
ATOM   3240 1HB  ALA A 212      -9.078 -34.115 -26.739  1.00  0.73           H  
ATOM   3241 2HB  ALA A 212     -10.639 -34.967 -26.643  1.00  0.73           H  
ATOM   3242 3HB  ALA A 212     -10.550 -33.351 -27.384  1.00  0.73           H  
ATOM   3243  N   MET A 213     -10.353 -30.950 -25.654  1.00  0.73           N  
ATOM   3244  CA  MET A 213      -9.765 -29.614 -25.670  1.00  0.73           C  
ATOM   3245  C   MET A 213      -9.887 -28.896 -24.325  1.00  0.73           C  
ATOM   3246  O   MET A 213      -9.361 -27.793 -24.162  1.00  0.73           O  
ATOM   3247  CB  MET A 213     -10.428 -28.762 -26.755  1.00  0.73           C  
ATOM   3248  CG  MET A 213     -10.182 -29.251 -28.177  1.00  0.73           C  
ATOM   3249  SD  MET A 213      -8.469 -29.265 -28.625  1.00  0.73           S  
ATOM   3250  CE  MET A 213      -8.195 -27.525 -28.718  1.00  0.73           C  
ATOM   3251  H   MET A 213     -11.279 -31.085 -26.063  1.00  0.73           H  
ATOM   3252  HA  MET A 213      -8.706 -29.712 -25.896  1.00  0.73           H  
ATOM   3253 1HB  MET A 213     -11.510 -28.758 -26.589  1.00  0.73           H  
ATOM   3254 2HB  MET A 213     -10.080 -27.733 -26.680  1.00  0.73           H  
ATOM   3255 1HG  MET A 213     -10.548 -30.255 -28.283  1.00  0.73           H  
ATOM   3256 2HG  MET A 213     -10.720 -28.617 -28.880  1.00  0.73           H  
ATOM   3257 1HE  MET A 213      -7.157 -27.330 -28.999  1.00  0.73           H  
ATOM   3258 2HE  MET A 213      -8.857 -27.091 -29.475  1.00  0.73           H  
ATOM   3259 3HE  MET A 213      -8.401 -27.084 -27.748  1.00  0.73           H  
ATOM   3260  N   GLY A 214     -10.601 -29.497 -23.369  1.00  0.74           N  
ATOM   3261  CA  GLY A 214     -10.794 -28.890 -22.062  1.00  0.74           C  
ATOM   3262  C   GLY A 214     -11.801 -27.744 -22.085  1.00  0.74           C  
ATOM   3263  O   GLY A 214     -11.757 -26.864 -21.223  1.00  0.74           O  
ATOM   3264  H   GLY A 214     -11.009 -30.416 -23.529  1.00  0.74           H  
ATOM   3265 1HA  GLY A 214     -11.134 -29.657 -21.367  1.00  0.74           H  
ATOM   3266 2HA  GLY A 214      -9.836 -28.531 -21.688  1.00  0.74           H  
ATOM   3267  N   LEU A 215     -12.679 -27.707 -23.086  1.00  0.75           N  
ATOM   3268  CA  LEU A 215     -13.621 -26.602 -23.157  1.00  0.75           C  
ATOM   3269  C   LEU A 215     -15.017 -27.038 -22.729  1.00  0.75           C  
ATOM   3270  O   LEU A 215     -15.420 -28.143 -23.061  1.00  0.75           O  
ATOM   3271  CB  LEU A 215     -13.680 -26.069 -24.578  1.00  0.75           C  
ATOM   3272  CG  LEU A 215     -12.365 -25.560 -25.114  1.00  0.75           C  
ATOM   3273  CD1 LEU A 215     -12.557 -25.168 -26.516  1.00  0.75           C  
ATOM   3274  CD2 LEU A 215     -11.897 -24.388 -24.279  1.00  0.75           C  
ATOM   3275  H   LEU A 215     -12.720 -28.466 -23.770  1.00  0.75           H  
ATOM   3276  HA  LEU A 215     -13.232 -25.810 -22.540  1.00  0.75           H  
ATOM   3277 1HB  LEU A 215     -14.021 -26.872 -25.233  1.00  0.75           H  
ATOM   3278 2HB  LEU A 215     -14.407 -25.250 -24.619  1.00  0.75           H  
ATOM   3279  HG  LEU A 215     -11.617 -26.352 -25.077  1.00  0.75           H  
ATOM   3280 1HD1 LEU A 215     -11.637 -24.815 -26.917  1.00  0.75           H  
ATOM   3281 2HD1 LEU A 215     -12.892 -26.032 -27.077  1.00  0.75           H  
ATOM   3282 3HD1 LEU A 215     -13.303 -24.380 -26.565  1.00  0.75           H  
ATOM   3283 1HD2 LEU A 215     -10.951 -24.017 -24.667  1.00  0.75           H  
ATOM   3284 2HD2 LEU A 215     -12.643 -23.598 -24.317  1.00  0.75           H  
ATOM   3285 3HD2 LEU A 215     -11.764 -24.711 -23.245  1.00  0.75           H  
ATOM   3286  N   PRO A 216     -15.773 -26.202 -22.007  1.00  0.77           N  
ATOM   3287  CA  PRO A 216     -17.174 -26.378 -21.641  1.00  0.77           C  
ATOM   3288  C   PRO A 216     -18.066 -26.563 -22.871  1.00  0.77           C  
ATOM   3289  O   PRO A 216     -17.722 -26.079 -23.953  1.00  0.77           O  
ATOM   3290  CB  PRO A 216     -17.466 -25.070 -20.920  1.00  0.77           C  
ATOM   3291  CG  PRO A 216     -16.170 -24.616 -20.354  1.00  0.77           C  
ATOM   3292  CD  PRO A 216     -15.139 -25.029 -21.357  1.00  0.77           C  
ATOM   3293  HA  PRO A 216     -17.273 -27.235 -20.956  1.00  0.77           H  
ATOM   3294 1HB  PRO A 216     -17.780 -24.376 -21.658  1.00  0.77           H  
ATOM   3295 2HB  PRO A 216     -18.266 -25.164 -20.197  1.00  0.77           H  
ATOM   3296 1HG  PRO A 216     -16.206 -23.524 -20.201  1.00  0.77           H  
ATOM   3297 2HG  PRO A 216     -16.007 -25.071 -19.368  1.00  0.77           H  
ATOM   3298 1HD  PRO A 216     -14.936 -24.230 -22.074  1.00  0.77           H  
ATOM   3299 2HD  PRO A 216     -14.247 -25.327 -20.775  1.00  0.77           H  
ATOM   3300  N   VAL A 217     -19.156 -27.322 -22.703  1.00  0.81           N  
ATOM   3301  CA  VAL A 217     -20.103 -27.639 -23.798  1.00  0.81           C  
ATOM   3302  C   VAL A 217     -21.541 -27.233 -23.613  1.00  0.81           C  
ATOM   3303  O   VAL A 217     -22.138 -27.522 -22.578  1.00  0.81           O  
ATOM   3304  CB  VAL A 217     -20.094 -29.144 -24.124  1.00  0.81           C  
ATOM   3305  CG1 VAL A 217     -21.206 -29.516 -25.106  1.00  0.81           C  
ATOM   3306  CG2 VAL A 217     -18.856 -29.426 -24.801  1.00  0.81           C  
ATOM   3307  H   VAL A 217     -19.341 -27.640 -21.750  1.00  0.81           H  
ATOM   3308  HA  VAL A 217     -19.737 -27.126 -24.685  1.00  0.81           H  
ATOM   3309  HB  VAL A 217     -20.190 -29.728 -23.208  1.00  0.81           H  
ATOM   3310 1HG1 VAL A 217     -21.138 -30.575 -25.350  1.00  0.81           H  
ATOM   3311 2HG1 VAL A 217     -22.182 -29.314 -24.665  1.00  0.81           H  
ATOM   3312 3HG1 VAL A 217     -21.089 -28.924 -26.005  1.00  0.81           H  
ATOM   3313 1HG2 VAL A 217     -18.814 -30.480 -25.058  1.00  0.81           H  
ATOM   3314 2HG2 VAL A 217     -18.819 -28.822 -25.710  1.00  0.81           H  
ATOM   3315 3HG2 VAL A 217     -18.034 -29.158 -24.165  1.00  0.81           H  
ATOM   3316  N   ALA A 218     -22.091 -26.618 -24.666  1.00  0.87           N  
ATOM   3317  CA  ALA A 218     -23.485 -26.199 -24.727  1.00  0.87           C  
ATOM   3318  C   ALA A 218     -24.263 -27.023 -25.747  1.00  0.87           C  
ATOM   3319  O   ALA A 218     -24.079 -26.869 -26.956  1.00  0.87           O  
ATOM   3320  CB  ALA A 218     -23.570 -24.737 -25.072  1.00  0.87           C  
ATOM   3321  H   ALA A 218     -21.495 -26.455 -25.477  1.00  0.87           H  
ATOM   3322  HA  ALA A 218     -23.927 -26.374 -23.757  1.00  0.87           H  
ATOM   3323 1HB  ALA A 218     -24.616 -24.434 -25.084  1.00  0.87           H  
ATOM   3324 2HB  ALA A 218     -23.027 -24.174 -24.313  1.00  0.87           H  
ATOM   3325 3HB  ALA A 218     -23.124 -24.559 -26.046  1.00  0.87           H  
ATOM   3326  N   LEU A 219     -25.136 -27.894 -25.262  1.00  0.98           N  
ATOM   3327  CA  LEU A 219     -25.856 -28.820 -26.126  1.00  0.98           C  
ATOM   3328  C   LEU A 219     -27.281 -28.425 -26.495  1.00  0.98           C  
ATOM   3329  O   LEU A 219     -28.129 -28.207 -25.627  1.00  0.98           O  
ATOM   3330  CB  LEU A 219     -25.944 -30.180 -25.457  1.00  0.98           C  
ATOM   3331  CG  LEU A 219     -26.740 -31.174 -26.243  1.00  0.98           C  
ATOM   3332  CD1 LEU A 219     -26.051 -31.497 -27.522  1.00  0.98           C  
ATOM   3333  CD2 LEU A 219     -26.927 -32.339 -25.487  1.00  0.98           C  
ATOM   3334  H   LEU A 219     -25.274 -27.937 -24.254  1.00  0.98           H  
ATOM   3335  HA  LEU A 219     -25.290 -28.922 -27.052  1.00  0.98           H  
ATOM   3336 1HB  LEU A 219     -24.938 -30.574 -25.310  1.00  0.98           H  
ATOM   3337 2HB  LEU A 219     -26.414 -30.052 -24.495  1.00  0.98           H  
ATOM   3338  HG  LEU A 219     -27.705 -30.754 -26.475  1.00  0.98           H  
ATOM   3339 1HD1 LEU A 219     -26.667 -32.200 -28.067  1.00  0.98           H  
ATOM   3340 2HD1 LEU A 219     -25.928 -30.601 -28.105  1.00  0.98           H  
ATOM   3341 3HD1 LEU A 219     -25.080 -31.932 -27.311  1.00  0.98           H  
ATOM   3342 1HD2 LEU A 219     -27.501 -32.985 -26.078  1.00  0.98           H  
ATOM   3343 2HD2 LEU A 219     -25.964 -32.789 -25.255  1.00  0.98           H  
ATOM   3344 3HD2 LEU A 219     -27.452 -32.096 -24.585  1.00  0.98           H  
ATOM   3345  N   ALA A 220     -27.566 -28.376 -27.791  1.00  1.14           N  
ATOM   3346  CA  ALA A 220     -28.937 -28.125 -28.207  1.00  1.14           C  
ATOM   3347  C   ALA A 220     -29.760 -29.394 -27.998  1.00  1.14           C  
ATOM   3348  O   ALA A 220     -29.371 -30.470 -28.444  1.00  1.14           O  
ATOM   3349  CB  ALA A 220     -28.989 -27.695 -29.656  1.00  1.14           C  
ATOM   3350  H   ALA A 220     -26.825 -28.533 -28.480  1.00  1.14           H  
ATOM   3351  HA  ALA A 220     -29.356 -27.344 -27.580  1.00  1.14           H  
ATOM   3352 1HB  ALA A 220     -30.021 -27.509 -29.943  1.00  1.14           H  
ATOM   3353 2HB  ALA A 220     -28.405 -26.786 -29.786  1.00  1.14           H  
ATOM   3354 3HB  ALA A 220     -28.572 -28.486 -30.281  1.00  1.14           H  
ATOM   3355  N   ILE A 221     -30.924 -29.259 -27.374  1.00  1.32           N  
ATOM   3356  CA  ILE A 221     -31.801 -30.409 -27.106  1.00  1.32           C  
ATOM   3357  C   ILE A 221     -32.952 -30.489 -28.108  1.00  1.32           C  
ATOM   3358  O   ILE A 221     -33.928 -31.213 -27.918  1.00  1.32           O  
ATOM   3359  CB  ILE A 221     -32.357 -30.292 -25.689  1.00  1.32           C  
ATOM   3360  CG1 ILE A 221     -31.197 -30.246 -24.716  1.00  1.32           C  
ATOM   3361  CG2 ILE A 221     -33.305 -31.452 -25.344  1.00  1.32           C  
ATOM   3362  CD1 ILE A 221     -30.344 -31.473 -24.753  1.00  1.32           C  
ATOM   3363  H   ILE A 221     -31.184 -28.333 -27.024  1.00  1.32           H  
ATOM   3364  HA  ILE A 221     -31.212 -31.320 -27.177  1.00  1.32           H  
ATOM   3365  HB  ILE A 221     -32.893 -29.361 -25.621  1.00  1.32           H  
ATOM   3366 1HG1 ILE A 221     -30.571 -29.387 -24.967  1.00  1.32           H  
ATOM   3367 2HG1 ILE A 221     -31.577 -30.097 -23.723  1.00  1.32           H  
ATOM   3368 1HG2 ILE A 221     -33.693 -31.317 -24.342  1.00  1.32           H  
ATOM   3369 2HG2 ILE A 221     -34.135 -31.470 -26.040  1.00  1.32           H  
ATOM   3370 3HG2 ILE A 221     -32.778 -32.394 -25.397  1.00  1.32           H  
ATOM   3371 1HD1 ILE A 221     -29.536 -31.363 -24.051  1.00  1.32           H  
ATOM   3372 2HD1 ILE A 221     -30.947 -32.340 -24.485  1.00  1.32           H  
ATOM   3373 3HD1 ILE A 221     -29.940 -31.610 -25.756  1.00  1.32           H  
ATOM   3374  N   ILE A 222     -32.801 -29.774 -29.208  1.00  1.50           N  
ATOM   3375  CA  ILE A 222     -33.816 -29.668 -30.249  1.00  1.50           C  
ATOM   3376  C   ILE A 222     -34.184 -31.025 -30.832  1.00  1.50           C  
ATOM   3377  O   ILE A 222     -35.339 -31.272 -31.178  1.00  1.50           O  
ATOM   3378  CB  ILE A 222     -33.352 -28.702 -31.347  1.00  1.50           C  
ATOM   3379  CG1 ILE A 222     -33.301 -27.292 -30.747  1.00  1.50           C  
ATOM   3380  CG2 ILE A 222     -34.311 -28.748 -32.547  1.00  1.50           C  
ATOM   3381  CD1 ILE A 222     -32.609 -26.269 -31.607  1.00  1.50           C  
ATOM   3382  H   ILE A 222     -31.950 -29.240 -29.297  1.00  1.50           H  
ATOM   3383  HA  ILE A 222     -34.711 -29.246 -29.806  1.00  1.50           H  
ATOM   3384  HB  ILE A 222     -32.345 -28.970 -31.671  1.00  1.50           H  
ATOM   3385 1HG1 ILE A 222     -34.319 -26.959 -30.560  1.00  1.50           H  
ATOM   3386 2HG1 ILE A 222     -32.776 -27.343 -29.791  1.00  1.50           H  
ATOM   3387 1HG2 ILE A 222     -33.976 -28.052 -33.314  1.00  1.50           H  
ATOM   3388 2HG2 ILE A 222     -34.332 -29.757 -32.960  1.00  1.50           H  
ATOM   3389 3HG2 ILE A 222     -35.314 -28.470 -32.221  1.00  1.50           H  
ATOM   3390 1HD1 ILE A 222     -32.619 -25.301 -31.097  1.00  1.50           H  
ATOM   3391 2HD1 ILE A 222     -31.579 -26.573 -31.785  1.00  1.50           H  
ATOM   3392 3HD1 ILE A 222     -33.132 -26.182 -32.559  1.00  1.50           H  
ATOM   3393  N   GLY A 223     -33.190 -31.889 -30.978  1.00  1.61           N  
ATOM   3394  CA  GLY A 223     -33.374 -33.220 -31.534  1.00  1.61           C  
ATOM   3395  C   GLY A 223     -34.332 -34.158 -30.762  1.00  1.61           C  
ATOM   3396  O   GLY A 223     -34.728 -35.184 -31.319  1.00  1.61           O  
ATOM   3397  H   GLY A 223     -32.269 -31.610 -30.675  1.00  1.61           H  
ATOM   3398 1HA  GLY A 223     -33.735 -33.117 -32.557  1.00  1.61           H  
ATOM   3399 2HA  GLY A 223     -32.400 -33.701 -31.607  1.00  1.61           H  
ATOM   3400  N   GLY A 224     -34.689 -33.871 -29.493  1.00  1.61           N  
ATOM   3401  CA  GLY A 224     -35.610 -34.801 -28.817  1.00  1.61           C  
ATOM   3402  C   GLY A 224     -35.549 -34.850 -27.285  1.00  1.61           C  
ATOM   3403  O   GLY A 224     -35.115 -33.914 -26.622  1.00  1.61           O  
ATOM   3404  H   GLY A 224     -34.374 -33.016 -29.027  1.00  1.61           H  
ATOM   3405 1HA  GLY A 224     -36.628 -34.547 -29.113  1.00  1.61           H  
ATOM   3406 2HA  GLY A 224     -35.436 -35.804 -29.197  1.00  1.61           H  
ATOM   3407  N   GLU A 225     -36.026 -35.971 -26.743  1.00  1.52           N  
ATOM   3408  CA  GLU A 225     -36.114 -36.241 -25.301  1.00  1.52           C  
ATOM   3409  C   GLU A 225     -34.758 -36.173 -24.609  1.00  1.52           C  
ATOM   3410  O   GLU A 225     -33.734 -36.560 -25.173  1.00  1.52           O  
ATOM   3411  CB  GLU A 225     -36.755 -37.608 -25.068  1.00  1.52           C  
ATOM   3412  CG  GLU A 225     -38.227 -37.689 -25.469  1.00  1.52           C  
ATOM   3413  CD  GLU A 225     -38.412 -37.966 -26.924  1.00  1.52           C  
ATOM   3414  OE1 GLU A 225     -37.486 -37.723 -27.657  1.00  1.52           O  
ATOM   3415  OE2 GLU A 225     -39.456 -38.426 -27.311  1.00  1.52           O  
ATOM   3416  H   GLU A 225     -36.365 -36.678 -27.374  1.00  1.52           H  
ATOM   3417  HA  GLU A 225     -36.751 -35.479 -24.849  1.00  1.52           H  
ATOM   3418 1HB  GLU A 225     -36.210 -38.367 -25.626  1.00  1.52           H  
ATOM   3419 2HB  GLU A 225     -36.683 -37.863 -24.009  1.00  1.52           H  
ATOM   3420 1HG  GLU A 225     -38.705 -38.481 -24.893  1.00  1.52           H  
ATOM   3421 2HG  GLU A 225     -38.712 -36.748 -25.213  1.00  1.52           H  
ATOM   3422  N   TYR A 226     -34.766 -35.736 -23.357  1.00  1.37           N  
ATOM   3423  CA  TYR A 226     -33.533 -35.549 -22.595  1.00  1.37           C  
ATOM   3424  C   TYR A 226     -32.616 -36.762 -22.468  1.00  1.37           C  
ATOM   3425  O   TYR A 226     -31.402 -36.647 -22.624  1.00  1.37           O  
ATOM   3426  CB  TYR A 226     -33.889 -35.050 -21.198  1.00  1.37           C  
ATOM   3427  CG  TYR A 226     -34.071 -33.626 -21.176  1.00  1.37           C  
ATOM   3428  CD1 TYR A 226     -35.224 -32.995 -20.803  1.00  1.37           C  
ATOM   3429  CD2 TYR A 226     -33.025 -32.940 -21.557  1.00  1.37           C  
ATOM   3430  CE1 TYR A 226     -35.234 -31.619 -20.846  1.00  1.37           C  
ATOM   3431  CE2 TYR A 226     -33.011 -31.634 -21.593  1.00  1.37           C  
ATOM   3432  CZ  TYR A 226     -34.076 -30.966 -21.258  1.00  1.37           C  
ATOM   3433  OH  TYR A 226     -34.009 -29.663 -21.309  1.00  1.37           O  
ATOM   3434  H   TYR A 226     -35.670 -35.490 -22.944  1.00  1.37           H  
ATOM   3435  HA  TYR A 226     -32.962 -34.769 -23.098  1.00  1.37           H  
ATOM   3436 1HB  TYR A 226     -34.815 -35.521 -20.856  1.00  1.37           H  
ATOM   3437 2HB  TYR A 226     -33.096 -35.310 -20.495  1.00  1.37           H  
ATOM   3438  HD1 TYR A 226     -36.107 -33.554 -20.490  1.00  1.37           H  
ATOM   3439  HD2 TYR A 226     -32.192 -33.483 -21.837  1.00  1.37           H  
ATOM   3440  HE1 TYR A 226     -36.129 -31.065 -20.564  1.00  1.37           H  
ATOM   3441  HE2 TYR A 226     -32.131 -31.109 -21.904  1.00  1.37           H  
ATOM   3442  HH  TYR A 226     -34.881 -29.316 -21.419  1.00  1.37           H  
ATOM   3443  N   ARG A 227     -33.163 -37.941 -22.256  1.00  1.21           N  
ATOM   3444  CA  ARG A 227     -32.293 -39.103 -22.119  1.00  1.21           C  
ATOM   3445  C   ARG A 227     -31.474 -39.400 -23.376  1.00  1.21           C  
ATOM   3446  O   ARG A 227     -30.390 -39.975 -23.286  1.00  1.21           O  
ATOM   3447  CB  ARG A 227     -33.075 -40.335 -21.714  1.00  1.21           C  
ATOM   3448  CG  ARG A 227     -33.525 -40.361 -20.256  1.00  1.21           C  
ATOM   3449  CD  ARG A 227     -34.043 -41.715 -19.868  1.00  1.21           C  
ATOM   3450  NE  ARG A 227     -35.278 -42.008 -20.558  1.00  1.21           N  
ATOM   3451  CZ  ARG A 227     -36.485 -41.650 -20.090  1.00  1.21           C  
ATOM   3452  NH1 ARG A 227     -36.565 -41.043 -18.928  1.00  1.21           N  
ATOM   3453  NH2 ARG A 227     -37.581 -41.889 -20.792  1.00  1.21           N  
ATOM   3454  H   ARG A 227     -34.165 -38.027 -22.162  1.00  1.21           H  
ATOM   3455  HA  ARG A 227     -31.592 -38.895 -21.310  1.00  1.21           H  
ATOM   3456 1HB  ARG A 227     -33.963 -40.419 -22.339  1.00  1.21           H  
ATOM   3457 2HB  ARG A 227     -32.466 -41.223 -21.889  1.00  1.21           H  
ATOM   3458 1HG  ARG A 227     -32.679 -40.114 -19.610  1.00  1.21           H  
ATOM   3459 2HG  ARG A 227     -34.320 -39.627 -20.106  1.00  1.21           H  
ATOM   3460 1HD  ARG A 227     -33.312 -42.477 -20.132  1.00  1.21           H  
ATOM   3461 2HD  ARG A 227     -34.233 -41.744 -18.795  1.00  1.21           H  
ATOM   3462  HE  ARG A 227     -35.231 -42.468 -21.456  1.00  1.21           H  
ATOM   3463 1HH1 ARG A 227     -35.734 -40.855 -18.396  1.00  1.21           H  
ATOM   3464 2HH1 ARG A 227     -37.483 -40.759 -18.556  1.00  1.21           H  
ATOM   3465 1HH2 ARG A 227     -37.525 -42.346 -21.687  1.00  1.21           H  
ATOM   3466 2HH2 ARG A 227     -38.486 -41.543 -20.440  1.00  1.21           H  
ATOM   3467  N   ARG A 228     -31.958 -38.980 -24.550  1.00  1.08           N  
ATOM   3468  CA  ARG A 228     -31.297 -39.268 -25.821  1.00  1.08           C  
ATOM   3469  C   ARG A 228     -29.914 -38.650 -25.915  1.00  1.08           C  
ATOM   3470  O   ARG A 228     -29.088 -39.078 -26.724  1.00  1.08           O  
ATOM   3471  CB  ARG A 228     -32.108 -38.742 -26.993  1.00  1.08           C  
ATOM   3472  CG  ARG A 228     -33.424 -39.457 -27.236  1.00  1.08           C  
ATOM   3473  CD  ARG A 228     -34.128 -38.923 -28.431  1.00  1.08           C  
ATOM   3474  NE  ARG A 228     -35.460 -39.500 -28.582  1.00  1.08           N  
ATOM   3475  CZ  ARG A 228     -35.738 -40.687 -29.152  1.00  1.08           C  
ATOM   3476  NH1 ARG A 228     -34.769 -41.441 -29.630  1.00  1.08           N  
ATOM   3477  NH2 ARG A 228     -36.993 -41.095 -29.229  1.00  1.08           N  
ATOM   3478  H   ARG A 228     -32.805 -38.415 -24.577  1.00  1.08           H  
ATOM   3479  HA  ARG A 228     -31.202 -40.349 -25.917  1.00  1.08           H  
ATOM   3480 1HB  ARG A 228     -32.318 -37.685 -26.847  1.00  1.08           H  
ATOM   3481 2HB  ARG A 228     -31.516 -38.824 -27.902  1.00  1.08           H  
ATOM   3482 1HG  ARG A 228     -33.241 -40.519 -27.387  1.00  1.08           H  
ATOM   3483 2HG  ARG A 228     -34.068 -39.317 -26.367  1.00  1.08           H  
ATOM   3484 1HD  ARG A 228     -34.237 -37.844 -28.324  1.00  1.08           H  
ATOM   3485 2HD  ARG A 228     -33.555 -39.143 -29.328  1.00  1.08           H  
ATOM   3486  HE  ARG A 228     -36.250 -38.950 -28.234  1.00  1.08           H  
ATOM   3487 1HH1 ARG A 228     -33.810 -41.127 -29.570  1.00  1.08           H  
ATOM   3488 2HH1 ARG A 228     -34.983 -42.331 -30.056  1.00  1.08           H  
ATOM   3489 1HH2 ARG A 228     -37.743 -40.510 -28.857  1.00  1.08           H  
ATOM   3490 2HH2 ARG A 228     -37.211 -41.980 -29.654  1.00  1.08           H  
ATOM   3491  N   PHE A 229     -29.667 -37.619 -25.121  1.00  0.99           N  
ATOM   3492  CA  PHE A 229     -28.407 -36.920 -25.180  1.00  0.99           C  
ATOM   3493  C   PHE A 229     -27.529 -37.248 -23.984  1.00  0.99           C  
ATOM   3494  O   PHE A 229     -26.391 -36.786 -23.892  1.00  0.99           O  
ATOM   3495  CB  PHE A 229     -28.691 -35.447 -25.172  1.00  0.99           C  
ATOM   3496  CG  PHE A 229     -29.544 -34.973 -26.310  1.00  0.99           C  
ATOM   3497  CD1 PHE A 229     -30.896 -34.831 -26.106  1.00  0.99           C  
ATOM   3498  CD2 PHE A 229     -29.031 -34.648 -27.557  1.00  0.99           C  
ATOM   3499  CE1 PHE A 229     -31.708 -34.385 -27.106  1.00  0.99           C  
ATOM   3500  CE2 PHE A 229     -29.846 -34.191 -28.555  1.00  0.99           C  
ATOM   3501  CZ  PHE A 229     -31.191 -34.060 -28.326  1.00  0.99           C  
ATOM   3502  H   PHE A 229     -30.369 -37.315 -24.444  1.00  0.99           H  
ATOM   3503  HA  PHE A 229     -27.882 -37.199 -26.095  1.00  0.99           H  
ATOM   3504 1HB  PHE A 229     -29.191 -35.219 -24.292  1.00  0.99           H  
ATOM   3505 2HB  PHE A 229     -27.766 -34.930 -25.164  1.00  0.99           H  
ATOM   3506  HD1 PHE A 229     -31.321 -35.084 -25.129  1.00  0.99           H  
ATOM   3507  HD2 PHE A 229     -27.981 -34.744 -27.746  1.00  0.99           H  
ATOM   3508  HE1 PHE A 229     -32.767 -34.280 -26.925  1.00  0.99           H  
ATOM   3509  HE2 PHE A 229     -29.425 -33.930 -29.528  1.00  0.99           H  
ATOM   3510  HZ  PHE A 229     -31.842 -33.699 -29.104  1.00  0.99           H  
ATOM   3511  N   ALA A 230     -28.035 -38.057 -23.055  1.00  0.94           N  
ATOM   3512  CA  ALA A 230     -27.256 -38.322 -21.861  1.00  0.94           C  
ATOM   3513  C   ALA A 230     -25.880 -38.903 -22.218  1.00  0.94           C  
ATOM   3514  O   ALA A 230     -24.888 -38.421 -21.669  1.00  0.94           O  
ATOM   3515  CB  ALA A 230     -28.031 -39.196 -20.883  1.00  0.94           C  
ATOM   3516  H   ALA A 230     -28.945 -38.501 -23.174  1.00  0.94           H  
ATOM   3517  HA  ALA A 230     -27.079 -37.374 -21.362  1.00  0.94           H  
ATOM   3518 1HB  ALA A 230     -27.441 -39.328 -19.974  1.00  0.94           H  
ATOM   3519 2HB  ALA A 230     -28.971 -38.698 -20.636  1.00  0.94           H  
ATOM   3520 3HB  ALA A 230     -28.256 -40.160 -21.293  1.00  0.94           H  
ATOM   3521  N   PRO A 231     -25.740 -39.840 -23.202  1.00  0.90           N  
ATOM   3522  CA  PRO A 231     -24.471 -40.398 -23.626  1.00  0.90           C  
ATOM   3523  C   PRO A 231     -23.497 -39.330 -24.128  1.00  0.90           C  
ATOM   3524  O   PRO A 231     -22.288 -39.567 -24.164  1.00  0.90           O  
ATOM   3525  CB  PRO A 231     -24.874 -41.354 -24.758  1.00  0.90           C  
ATOM   3526  CG  PRO A 231     -26.301 -41.721 -24.460  1.00  0.90           C  
ATOM   3527  CD  PRO A 231     -26.904 -40.464 -23.926  1.00  0.90           C  
ATOM   3528  HA  PRO A 231     -24.037 -40.959 -22.788  1.00  0.90           H  
ATOM   3529 1HB  PRO A 231     -24.763 -40.848 -25.730  1.00  0.90           H  
ATOM   3530 2HB  PRO A 231     -24.202 -42.226 -24.768  1.00  0.90           H  
ATOM   3531 1HG  PRO A 231     -26.806 -42.077 -25.372  1.00  0.90           H  
ATOM   3532 2HG  PRO A 231     -26.337 -42.543 -23.732  1.00  0.90           H  
ATOM   3533 1HD  PRO A 231     -27.209 -39.866 -24.795  1.00  0.90           H  
ATOM   3534 2HD  PRO A 231     -27.736 -40.721 -23.289  1.00  0.90           H  
ATOM   3535  N   LEU A 232     -23.991 -38.152 -24.531  1.00  0.86           N  
ATOM   3536  CA  LEU A 232     -23.092 -37.117 -25.008  1.00  0.86           C  
ATOM   3537  C   LEU A 232     -22.419 -36.492 -23.805  1.00  0.86           C  
ATOM   3538  O   LEU A 232     -21.248 -36.126 -23.837  1.00  0.86           O  
ATOM   3539  CB  LEU A 232     -23.852 -36.031 -25.765  1.00  0.86           C  
ATOM   3540  CG  LEU A 232     -24.534 -36.451 -27.048  1.00  0.86           C  
ATOM   3541  CD1 LEU A 232     -25.281 -35.285 -27.569  1.00  0.86           C  
ATOM   3542  CD2 LEU A 232     -23.533 -36.942 -28.067  1.00  0.86           C  
ATOM   3543  H   LEU A 232     -24.980 -37.930 -24.475  1.00  0.86           H  
ATOM   3544  HA  LEU A 232     -22.341 -37.561 -25.657  1.00  0.86           H  
ATOM   3545 1HB  LEU A 232     -24.616 -35.627 -25.107  1.00  0.86           H  
ATOM   3546 2HB  LEU A 232     -23.173 -35.230 -25.988  1.00  0.86           H  
ATOM   3547  HG  LEU A 232     -25.250 -37.247 -26.825  1.00  0.86           H  
ATOM   3548 1HD1 LEU A 232     -25.807 -35.580 -28.477  1.00  0.86           H  
ATOM   3549 2HD1 LEU A 232     -25.988 -34.965 -26.817  1.00  0.86           H  
ATOM   3550 3HD1 LEU A 232     -24.588 -34.475 -27.788  1.00  0.86           H  
ATOM   3551 1HD2 LEU A 232     -24.068 -37.228 -28.974  1.00  0.86           H  
ATOM   3552 2HD2 LEU A 232     -22.843 -36.160 -28.305  1.00  0.86           H  
ATOM   3553 3HD2 LEU A 232     -22.992 -37.800 -27.671  1.00  0.86           H  
ATOM   3554  N   PHE A 233     -23.130 -36.417 -22.698  1.00  0.83           N  
ATOM   3555  CA  PHE A 233     -22.515 -35.813 -21.531  1.00  0.83           C  
ATOM   3556  C   PHE A 233     -21.543 -36.813 -20.936  1.00  0.83           C  
ATOM   3557  O   PHE A 233     -20.440 -36.452 -20.511  1.00  0.83           O  
ATOM   3558  CB  PHE A 233     -23.584 -35.371 -20.558  1.00  0.83           C  
ATOM   3559  CG  PHE A 233     -24.316 -34.220 -21.115  1.00  0.83           C  
ATOM   3560  CD1 PHE A 233     -25.409 -34.451 -21.875  1.00  0.83           C  
ATOM   3561  CD2 PHE A 233     -23.913 -32.911 -20.901  1.00  0.83           C  
ATOM   3562  CE1 PHE A 233     -26.110 -33.435 -22.423  1.00  0.83           C  
ATOM   3563  CE2 PHE A 233     -24.626 -31.868 -21.457  1.00  0.83           C  
ATOM   3564  CZ  PHE A 233     -25.727 -32.134 -22.214  1.00  0.83           C  
ATOM   3565  H   PHE A 233     -24.095 -36.771 -22.675  1.00  0.83           H  
ATOM   3566  HA  PHE A 233     -21.959 -34.930 -21.843  1.00  0.83           H  
ATOM   3567 1HB  PHE A 233     -24.293 -36.184 -20.378  1.00  0.83           H  
ATOM   3568 2HB  PHE A 233     -23.144 -35.083 -19.603  1.00  0.83           H  
ATOM   3569  HD1 PHE A 233     -25.716 -35.475 -22.037  1.00  0.83           H  
ATOM   3570  HD2 PHE A 233     -23.031 -32.713 -20.290  1.00  0.83           H  
ATOM   3571  HE1 PHE A 233     -26.984 -33.667 -23.019  1.00  0.83           H  
ATOM   3572  HE2 PHE A 233     -24.320 -30.837 -21.295  1.00  0.83           H  
ATOM   3573  HZ  PHE A 233     -26.292 -31.321 -22.643  1.00  0.83           H  
ATOM   3574  N   ASP A 234     -21.914 -38.097 -20.985  1.00  0.80           N  
ATOM   3575  CA  ASP A 234     -21.003 -39.121 -20.492  1.00  0.80           C  
ATOM   3576  C   ASP A 234     -19.712 -39.093 -21.327  1.00  0.80           C  
ATOM   3577  O   ASP A 234     -18.608 -39.151 -20.774  1.00  0.80           O  
ATOM   3578  CB  ASP A 234     -21.636 -40.506 -20.598  1.00  0.80           C  
ATOM   3579  CG  ASP A 234     -22.782 -40.774 -19.604  1.00  0.80           C  
ATOM   3580  OD1 ASP A 234     -22.940 -40.030 -18.663  1.00  0.80           O  
ATOM   3581  OD2 ASP A 234     -23.487 -41.737 -19.810  1.00  0.80           O  
ATOM   3582  H   ASP A 234     -22.841 -38.337 -21.343  1.00  0.80           H  
ATOM   3583  HA  ASP A 234     -20.757 -38.909 -19.452  1.00  0.80           H  
ATOM   3584 1HB  ASP A 234     -22.013 -40.641 -21.606  1.00  0.80           H  
ATOM   3585 2HB  ASP A 234     -20.868 -41.260 -20.444  1.00  0.80           H  
ATOM   3586  N   LEU A 235     -19.870 -38.931 -22.653  1.00  0.77           N  
ATOM   3587  CA  LEU A 235     -18.768 -38.834 -23.608  1.00  0.77           C  
ATOM   3588  C   LEU A 235     -17.902 -37.633 -23.352  1.00  0.77           C  
ATOM   3589  O   LEU A 235     -16.678 -37.736 -23.354  1.00  0.77           O  
ATOM   3590  CB  LEU A 235     -19.292 -38.759 -25.036  1.00  0.77           C  
ATOM   3591  CG  LEU A 235     -18.253 -38.572 -26.104  1.00  0.77           C  
ATOM   3592  CD1 LEU A 235     -17.271 -39.725 -26.080  1.00  0.77           C  
ATOM   3593  CD2 LEU A 235     -18.965 -38.494 -27.405  1.00  0.77           C  
ATOM   3594  H   LEU A 235     -20.813 -38.915 -23.037  1.00  0.77           H  
ATOM   3595  HA  LEU A 235     -18.156 -39.728 -23.510  1.00  0.77           H  
ATOM   3596 1HB  LEU A 235     -19.846 -39.670 -25.252  1.00  0.77           H  
ATOM   3597 2HB  LEU A 235     -19.977 -37.925 -25.107  1.00  0.77           H  
ATOM   3598  HG  LEU A 235     -17.700 -37.647 -25.934  1.00  0.77           H  
ATOM   3599 1HD1 LEU A 235     -16.528 -39.585 -26.865  1.00  0.77           H  
ATOM   3600 2HD1 LEU A 235     -16.772 -39.759 -25.110  1.00  0.77           H  
ATOM   3601 3HD1 LEU A 235     -17.804 -40.660 -26.248  1.00  0.77           H  
ATOM   3602 1HD2 LEU A 235     -18.254 -38.364 -28.202  1.00  0.77           H  
ATOM   3603 2HD2 LEU A 235     -19.517 -39.416 -27.559  1.00  0.77           H  
ATOM   3604 3HD2 LEU A 235     -19.655 -37.656 -27.385  1.00  0.77           H  
ATOM   3605  N   TYR A 236     -18.524 -36.484 -23.140  1.00  0.74           N  
ATOM   3606  CA  TYR A 236     -17.789 -35.267 -22.873  1.00  0.74           C  
ATOM   3607  C   TYR A 236     -16.831 -35.475 -21.724  1.00  0.74           C  
ATOM   3608  O   TYR A 236     -15.635 -35.174 -21.830  1.00  0.74           O  
ATOM   3609  CB  TYR A 236     -18.744 -34.133 -22.528  1.00  0.74           C  
ATOM   3610  CG  TYR A 236     -18.048 -32.937 -22.123  1.00  0.74           C  
ATOM   3611  CD1 TYR A 236     -17.468 -32.152 -23.061  1.00  0.74           C  
ATOM   3612  CD2 TYR A 236     -17.989 -32.606 -20.785  1.00  0.74           C  
ATOM   3613  CE1 TYR A 236     -16.815 -31.037 -22.667  1.00  0.74           C  
ATOM   3614  CE2 TYR A 236     -17.339 -31.483 -20.396  1.00  0.74           C  
ATOM   3615  CZ  TYR A 236     -16.758 -30.702 -21.349  1.00  0.74           C  
ATOM   3616  OH  TYR A 236     -16.120 -29.592 -21.015  1.00  0.74           O  
ATOM   3617  H   TYR A 236     -19.542 -36.444 -23.178  1.00  0.74           H  
ATOM   3618  HA  TYR A 236     -17.208 -35.006 -23.758  1.00  0.74           H  
ATOM   3619 1HB  TYR A 236     -19.384 -33.899 -23.349  1.00  0.74           H  
ATOM   3620 2HB  TYR A 236     -19.384 -34.441 -21.707  1.00  0.74           H  
ATOM   3621  HD1 TYR A 236     -17.516 -32.421 -24.120  1.00  0.74           H  
ATOM   3622  HD2 TYR A 236     -18.462 -33.248 -20.048  1.00  0.74           H  
ATOM   3623  HE1 TYR A 236     -16.337 -30.402 -23.409  1.00  0.74           H  
ATOM   3624  HE2 TYR A 236     -17.292 -31.212 -19.340  1.00  0.74           H  
ATOM   3625  HH  TYR A 236     -15.860 -29.136 -21.820  1.00  0.74           H  
ATOM   3626  N   HIS A 237     -17.352 -36.009 -20.628  1.00  0.72           N  
ATOM   3627  CA  HIS A 237     -16.535 -36.211 -19.455  1.00  0.72           C  
ATOM   3628  C   HIS A 237     -15.489 -37.308 -19.663  1.00  0.72           C  
ATOM   3629  O   HIS A 237     -14.352 -37.164 -19.211  1.00  0.72           O  
ATOM   3630  CB  HIS A 237     -17.429 -36.477 -18.250  1.00  0.72           C  
ATOM   3631  CG  HIS A 237     -18.140 -35.234 -17.795  1.00  0.72           C  
ATOM   3632  ND1 HIS A 237     -17.460 -34.142 -17.283  1.00  0.72           N  
ATOM   3633  CD2 HIS A 237     -19.455 -34.899 -17.777  1.00  0.72           C  
ATOM   3634  CE1 HIS A 237     -18.325 -33.188 -16.973  1.00  0.72           C  
ATOM   3635  NE2 HIS A 237     -19.543 -33.623 -17.262  1.00  0.72           N  
ATOM   3636  H   HIS A 237     -18.346 -36.256 -20.608  1.00  0.72           H  
ATOM   3637  HA  HIS A 237     -15.994 -35.289 -19.246  1.00  0.72           H  
ATOM   3638 1HB  HIS A 237     -18.178 -37.232 -18.514  1.00  0.72           H  
ATOM   3639 2HB  HIS A 237     -16.835 -36.863 -17.429  1.00  0.72           H  
ATOM   3640  HD2 HIS A 237     -20.287 -35.520 -18.110  1.00  0.72           H  
ATOM   3641  HE1 HIS A 237     -18.073 -32.207 -16.551  1.00  0.72           H  
ATOM   3642  HE2 HIS A 237     -20.404 -33.106 -17.131  1.00  0.72           H  
ATOM   3643  N   GLU A 238     -15.825 -38.374 -20.389  1.00  0.70           N  
ATOM   3644  CA  GLU A 238     -14.832 -39.417 -20.628  1.00  0.70           C  
ATOM   3645  C   GLU A 238     -13.689 -38.869 -21.480  1.00  0.70           C  
ATOM   3646  O   GLU A 238     -12.516 -39.115 -21.190  1.00  0.70           O  
ATOM   3647  CB  GLU A 238     -15.501 -40.607 -21.327  1.00  0.70           C  
ATOM   3648  CG  GLU A 238     -14.596 -41.796 -21.717  1.00  0.70           C  
ATOM   3649  CD  GLU A 238     -13.952 -42.636 -20.575  1.00  0.70           C  
ATOM   3650  OE1 GLU A 238     -14.358 -42.558 -19.426  1.00  0.70           O  
ATOM   3651  OE2 GLU A 238     -13.050 -43.401 -20.906  1.00  0.70           O  
ATOM   3652  H   GLU A 238     -16.774 -38.486 -20.745  1.00  0.70           H  
ATOM   3653  HA  GLU A 238     -14.422 -39.739 -19.677  1.00  0.70           H  
ATOM   3654 1HB  GLU A 238     -16.296 -40.990 -20.689  1.00  0.70           H  
ATOM   3655 2HB  GLU A 238     -15.977 -40.250 -22.242  1.00  0.70           H  
ATOM   3656 1HG  GLU A 238     -15.174 -42.466 -22.351  1.00  0.70           H  
ATOM   3657 2HG  GLU A 238     -13.799 -41.384 -22.328  1.00  0.70           H  
ATOM   3658  N   ALA A 239     -14.024 -38.099 -22.513  1.00  0.69           N  
ATOM   3659  CA  ALA A 239     -13.018 -37.508 -23.379  1.00  0.69           C  
ATOM   3660  C   ALA A 239     -12.130 -36.559 -22.592  1.00  0.69           C  
ATOM   3661  O   ALA A 239     -10.916 -36.522 -22.785  1.00  0.69           O  
ATOM   3662  CB  ALA A 239     -13.688 -36.783 -24.518  1.00  0.69           C  
ATOM   3663  H   ALA A 239     -15.006 -37.926 -22.710  1.00  0.69           H  
ATOM   3664  HA  ALA A 239     -12.394 -38.306 -23.776  1.00  0.69           H  
ATOM   3665 1HB  ALA A 239     -12.936 -36.351 -25.177  1.00  0.69           H  
ATOM   3666 2HB  ALA A 239     -14.305 -37.486 -25.075  1.00  0.69           H  
ATOM   3667 3HB  ALA A 239     -14.316 -35.997 -24.119  1.00  0.69           H  
ATOM   3668  N   ALA A 240     -12.738 -35.806 -21.671  1.00  0.68           N  
ATOM   3669  CA  ALA A 240     -11.985 -34.903 -20.824  1.00  0.68           C  
ATOM   3670  C   ALA A 240     -11.004 -35.679 -19.949  1.00  0.68           C  
ATOM   3671  O   ALA A 240      -9.838 -35.302 -19.800  1.00  0.68           O  
ATOM   3672  CB  ALA A 240     -12.945 -34.111 -19.957  1.00  0.68           C  
ATOM   3673  H   ALA A 240     -13.752 -35.843 -21.570  1.00  0.68           H  
ATOM   3674  HA  ALA A 240     -11.415 -34.226 -21.458  1.00  0.68           H  
ATOM   3675 1HB  ALA A 240     -12.379 -33.443 -19.339  1.00  0.68           H  
ATOM   3676 2HB  ALA A 240     -13.632 -33.547 -20.593  1.00  0.68           H  
ATOM   3677 3HB  ALA A 240     -13.510 -34.784 -19.326  1.00  0.68           H  
ATOM   3678  N   ARG A 241     -11.453 -36.806 -19.404  1.00  0.69           N  
ATOM   3679  CA  ARG A 241     -10.578 -37.614 -18.569  1.00  0.69           C  
ATOM   3680  C   ARG A 241      -9.411 -38.234 -19.346  1.00  0.69           C  
ATOM   3681  O   ARG A 241      -8.273 -38.256 -18.862  1.00  0.69           O  
ATOM   3682  CB  ARG A 241     -11.378 -38.718 -17.884  1.00  0.69           C  
ATOM   3683  CG  ARG A 241     -12.310 -38.260 -16.749  1.00  0.69           C  
ATOM   3684  CD  ARG A 241     -12.830 -39.427 -15.968  1.00  0.69           C  
ATOM   3685  NE  ARG A 241     -13.757 -40.270 -16.746  1.00  0.69           N  
ATOM   3686  CZ  ARG A 241     -15.101 -40.107 -16.791  1.00  0.69           C  
ATOM   3687  NH1 ARG A 241     -15.678 -39.157 -16.096  1.00  0.69           N  
ATOM   3688  NH2 ARG A 241     -15.837 -40.915 -17.529  1.00  0.69           N  
ATOM   3689  H   ARG A 241     -12.424 -37.087 -19.539  1.00  0.69           H  
ATOM   3690  HA  ARG A 241     -10.168 -36.965 -17.795  1.00  0.69           H  
ATOM   3691 1HB  ARG A 241     -11.998 -39.220 -18.627  1.00  0.69           H  
ATOM   3692 2HB  ARG A 241     -10.696 -39.460 -17.477  1.00  0.69           H  
ATOM   3693 1HG  ARG A 241     -11.762 -37.604 -16.072  1.00  0.69           H  
ATOM   3694 2HG  ARG A 241     -13.154 -37.720 -17.160  1.00  0.69           H  
ATOM   3695 1HD  ARG A 241     -11.994 -40.048 -15.651  1.00  0.69           H  
ATOM   3696 2HD  ARG A 241     -13.361 -39.061 -15.092  1.00  0.69           H  
ATOM   3697  HE  ARG A 241     -13.362 -41.024 -17.308  1.00  0.69           H  
ATOM   3698 1HH1 ARG A 241     -15.116 -38.538 -15.536  1.00  0.69           H  
ATOM   3699 2HH1 ARG A 241     -16.683 -39.061 -16.119  1.00  0.69           H  
ATOM   3700 1HH2 ARG A 241     -15.381 -41.652 -18.086  1.00  0.69           H  
ATOM   3701 2HH2 ARG A 241     -16.835 -40.802 -17.565  1.00  0.69           H  
ATOM   3702  N   ARG A 242      -9.669 -38.690 -20.570  1.00  0.71           N  
ATOM   3703  CA  ARG A 242      -8.654 -39.383 -21.364  1.00  0.71           C  
ATOM   3704  C   ARG A 242      -7.410 -38.565 -21.702  1.00  0.71           C  
ATOM   3705  O   ARG A 242      -6.317 -39.122 -21.797  1.00  0.71           O  
ATOM   3706  CB  ARG A 242      -9.258 -39.921 -22.650  1.00  0.71           C  
ATOM   3707  CG  ARG A 242     -10.173 -41.118 -22.451  1.00  0.71           C  
ATOM   3708  CD  ARG A 242     -10.761 -41.612 -23.716  1.00  0.71           C  
ATOM   3709  NE  ARG A 242     -11.651 -42.721 -23.458  1.00  0.71           N  
ATOM   3710  CZ  ARG A 242     -12.241 -43.499 -24.367  1.00  0.71           C  
ATOM   3711  NH1 ARG A 242     -12.034 -43.340 -25.661  1.00  0.71           N  
ATOM   3712  NH2 ARG A 242     -13.037 -44.432 -23.909  1.00  0.71           N  
ATOM   3713  H   ARG A 242     -10.620 -38.614 -20.935  1.00  0.71           H  
ATOM   3714  HA  ARG A 242      -8.330 -40.244 -20.782  1.00  0.71           H  
ATOM   3715 1HB  ARG A 242      -9.847 -39.129 -23.121  1.00  0.71           H  
ATOM   3716 2HB  ARG A 242      -8.468 -40.202 -23.341  1.00  0.71           H  
ATOM   3717 1HG  ARG A 242      -9.596 -41.931 -22.015  1.00  0.71           H  
ATOM   3718 2HG  ARG A 242     -10.980 -40.865 -21.776  1.00  0.71           H  
ATOM   3719 1HD  ARG A 242     -11.336 -40.813 -24.184  1.00  0.71           H  
ATOM   3720 2HD  ARG A 242      -9.975 -41.947 -24.388  1.00  0.71           H  
ATOM   3721  HE  ARG A 242     -11.907 -42.916 -22.479  1.00  0.71           H  
ATOM   3722 1HH1 ARG A 242     -11.415 -42.613 -25.988  1.00  0.71           H  
ATOM   3723 2HH1 ARG A 242     -12.496 -43.946 -26.324  1.00  0.71           H  
ATOM   3724 1HH2 ARG A 242     -13.151 -44.493 -22.882  1.00  0.71           H  
ATOM   3725 2HH2 ARG A 242     -13.517 -45.058 -24.534  1.00  0.71           H  
ATOM   3726  N   ALA A 243      -7.546 -37.255 -21.887  1.00  0.77           N  
ATOM   3727  CA  ALA A 243      -7.025 -35.928 -22.182  1.00  0.77           C  
ATOM   3728  C   ALA A 243      -6.365 -35.320 -20.952  1.00  0.77           C  
ATOM   3729  O   ALA A 243      -5.693 -34.287 -21.049  1.00  0.77           O  
ATOM   3730  CB  ALA A 243      -8.113 -35.023 -22.707  1.00  0.77           C  
ATOM   3731  H   ALA A 243      -6.560 -37.420 -22.014  1.00  0.77           H  
ATOM   3732  HA  ALA A 243      -6.263 -36.031 -22.953  1.00  0.77           H  
ATOM   3733 1HB  ALA A 243      -7.701 -34.042 -22.956  1.00  0.77           H  
ATOM   3734 2HB  ALA A 243      -8.538 -35.476 -23.597  1.00  0.77           H  
ATOM   3735 3HB  ALA A 243      -8.883 -34.905 -21.971  1.00  0.77           H  
ATOM   3736  N   GLY A 244      -6.568 -35.935 -19.781  1.00  0.87           N  
ATOM   3737  CA  GLY A 244      -5.955 -35.444 -18.556  1.00  0.87           C  
ATOM   3738  C   GLY A 244      -6.568 -34.151 -18.023  1.00  0.87           C  
ATOM   3739  O   GLY A 244      -5.896 -33.397 -17.316  1.00  0.87           O  
ATOM   3740  H   GLY A 244      -7.155 -36.769 -19.714  1.00  0.87           H  
ATOM   3741 1HA  GLY A 244      -6.044 -36.219 -17.793  1.00  0.87           H  
ATOM   3742 2HA  GLY A 244      -4.890 -35.295 -18.726  1.00  0.87           H  
ATOM   3743  N   GLN A 245      -7.823 -33.870 -18.362  1.00  1.01           N  
ATOM   3744  CA  GLN A 245      -8.432 -32.627 -17.928  1.00  1.01           C  
ATOM   3745  C   GLN A 245      -9.179 -32.854 -16.627  1.00  1.01           C  
ATOM   3746  O   GLN A 245      -9.663 -33.953 -16.350  1.00  1.01           O  
ATOM   3747  CB  GLN A 245      -9.392 -32.112 -19.001  1.00  1.01           C  
ATOM   3748  CG  GLN A 245      -8.752 -31.946 -20.376  1.00  1.01           C  
ATOM   3749  CD  GLN A 245      -7.658 -30.929 -20.406  1.00  1.01           C  
ATOM   3750  OE1 GLN A 245      -7.900 -29.748 -20.120  1.00  1.01           O  
ATOM   3751  NE2 GLN A 245      -6.436 -31.358 -20.737  1.00  1.01           N  
ATOM   3752  H   GLN A 245      -8.371 -34.512 -18.933  1.00  1.01           H  
ATOM   3753  HA  GLN A 245      -7.652 -31.887 -17.756  1.00  1.01           H  
ATOM   3754 1HB  GLN A 245     -10.208 -32.804 -19.101  1.00  1.01           H  
ATOM   3755 2HB  GLN A 245      -9.809 -31.154 -18.693  1.00  1.01           H  
ATOM   3756 1HG  GLN A 245      -8.321 -32.904 -20.653  1.00  1.01           H  
ATOM   3757 2HG  GLN A 245      -9.518 -31.666 -21.104  1.00  1.01           H  
ATOM   3758 1HE2 GLN A 245      -5.671 -30.718 -20.767  1.00  1.01           H  
ATOM   3759 2HE2 GLN A 245      -6.266 -32.350 -20.952  1.00  1.01           H  
ATOM   3760  N   GLU A 246      -9.303 -31.807 -15.833  1.00  1.18           N  
ATOM   3761  CA  GLU A 246     -10.044 -31.908 -14.590  1.00  1.18           C  
ATOM   3762  C   GLU A 246     -11.530 -31.716 -14.850  1.00  1.18           C  
ATOM   3763  O   GLU A 246     -11.982 -30.615 -15.158  1.00  1.18           O  
ATOM   3764  CB  GLU A 246      -9.506 -30.882 -13.593  1.00  1.18           C  
ATOM   3765  CG  GLU A 246      -8.057 -31.153 -13.156  1.00  1.18           C  
ATOM   3766  CD  GLU A 246      -7.482 -30.097 -12.231  1.00  1.18           C  
ATOM   3767  OE1 GLU A 246      -7.275 -28.984 -12.683  1.00  1.18           O  
ATOM   3768  OE2 GLU A 246      -7.268 -30.385 -11.078  1.00  1.18           O  
ATOM   3769  H   GLU A 246      -8.875 -30.931 -16.096  1.00  1.18           H  
ATOM   3770  HA  GLU A 246      -9.895 -32.905 -14.174  1.00  1.18           H  
ATOM   3771 1HB  GLU A 246      -9.549 -29.889 -14.037  1.00  1.18           H  
ATOM   3772 2HB  GLU A 246     -10.139 -30.869 -12.702  1.00  1.18           H  
ATOM   3773 1HG  GLU A 246      -8.023 -32.118 -12.649  1.00  1.18           H  
ATOM   3774 2HG  GLU A 246      -7.435 -31.225 -14.048  1.00  1.18           H  
ATOM   3775  N   LYS A 247     -12.300 -32.799 -14.723  1.00  1.32           N  
ATOM   3776  CA  LYS A 247     -13.733 -32.767 -15.030  1.00  1.32           C  
ATOM   3777  C   LYS A 247     -14.480 -31.774 -14.145  1.00  1.32           C  
ATOM   3778  O   LYS A 247     -15.490 -31.200 -14.545  1.00  1.32           O  
ATOM   3779  CB  LYS A 247     -14.357 -34.154 -14.834  1.00  1.32           C  
ATOM   3780  CG  LYS A 247     -14.426 -34.589 -13.354  1.00  1.32           C  
ATOM   3781  CD  LYS A 247     -15.011 -35.975 -13.149  1.00  1.32           C  
ATOM   3782  CE  LYS A 247     -15.118 -36.279 -11.644  1.00  1.32           C  
ATOM   3783  NZ  LYS A 247     -15.676 -37.634 -11.369  1.00  1.32           N  
ATOM   3784  H   LYS A 247     -11.866 -33.671 -14.452  1.00  1.32           H  
ATOM   3785  HA  LYS A 247     -13.861 -32.460 -16.065  1.00  1.32           H  
ATOM   3786 1HB  LYS A 247     -15.371 -34.158 -15.239  1.00  1.32           H  
ATOM   3787 2HB  LYS A 247     -13.780 -34.897 -15.386  1.00  1.32           H  
ATOM   3788 1HG  LYS A 247     -13.430 -34.551 -12.914  1.00  1.32           H  
ATOM   3789 2HG  LYS A 247     -15.069 -33.900 -12.815  1.00  1.32           H  
ATOM   3790 1HD  LYS A 247     -16.005 -36.023 -13.600  1.00  1.32           H  
ATOM   3791 2HD  LYS A 247     -14.374 -36.721 -13.624  1.00  1.32           H  
ATOM   3792 1HE  LYS A 247     -14.127 -36.209 -11.199  1.00  1.32           H  
ATOM   3793 2HE  LYS A 247     -15.764 -35.532 -11.182  1.00  1.32           H  
ATOM   3794 1HZ  LYS A 247     -15.727 -37.779 -10.369  1.00  1.32           H  
ATOM   3795 2HZ  LYS A 247     -16.603 -37.705 -11.765  1.00  1.32           H  
ATOM   3796 3HZ  LYS A 247     -15.080 -38.336 -11.778  1.00  1.32           H  
ATOM   3797  N   THR A 248     -13.921 -31.491 -12.972  1.00  1.40           N  
ATOM   3798  CA  THR A 248     -14.553 -30.617 -12.000  1.00  1.40           C  
ATOM   3799  C   THR A 248     -14.474 -29.148 -12.393  1.00  1.40           C  
ATOM   3800  O   THR A 248     -15.113 -28.304 -11.761  1.00  1.40           O  
ATOM   3801  CB  THR A 248     -13.950 -30.841 -10.601  1.00  1.40           C  
ATOM   3802  OG1 THR A 248     -12.543 -30.570 -10.625  1.00  1.40           O  
ATOM   3803  CG2 THR A 248     -14.170 -32.283 -10.169  1.00  1.40           C  
ATOM   3804  H   THR A 248     -13.053 -31.946 -12.732  1.00  1.40           H  
ATOM   3805  HA  THR A 248     -15.609 -30.885 -11.947  1.00  1.40           H  
ATOM   3806  HB  THR A 248     -14.431 -30.167  -9.892  1.00  1.40           H  
ATOM   3807  HG1 THR A 248     -12.228 -30.430  -9.726  1.00  1.40           H  
ATOM   3808 1HG2 THR A 248     -13.746 -32.435  -9.176  1.00  1.40           H  
ATOM   3809 2HG2 THR A 248     -15.240 -32.496 -10.145  1.00  1.40           H  
ATOM   3810 3HG2 THR A 248     -13.684 -32.950 -10.875  1.00  1.40           H  
ATOM   3811  N   LYS A 249     -13.680 -28.836 -13.417  1.00  1.37           N  
ATOM   3812  CA  LYS A 249     -13.545 -27.480 -13.912  1.00  1.37           C  
ATOM   3813  C   LYS A 249     -14.247 -27.319 -15.262  1.00  1.37           C  
ATOM   3814  O   LYS A 249     -14.198 -26.248 -15.874  1.00  1.37           O  
ATOM   3815  CB  LYS A 249     -12.073 -27.113 -13.996  1.00  1.37           C  
ATOM   3816  CG  LYS A 249     -11.405 -27.099 -12.618  1.00  1.37           C  
ATOM   3817  CD  LYS A 249      -9.933 -26.764 -12.680  1.00  1.37           C  
ATOM   3818  CE  LYS A 249      -9.329 -26.746 -11.280  1.00  1.37           C  
ATOM   3819  NZ  LYS A 249      -7.855 -26.583 -11.317  1.00  1.37           N  
ATOM   3820  H   LYS A 249     -13.158 -29.570 -13.897  1.00  1.37           H  
ATOM   3821  HA  LYS A 249     -14.018 -26.800 -13.207  1.00  1.37           H  
ATOM   3822 1HB  LYS A 249     -11.551 -27.848 -14.619  1.00  1.37           H  
ATOM   3823 2HB  LYS A 249     -11.955 -26.134 -14.457  1.00  1.37           H  
ATOM   3824 1HG  LYS A 249     -11.912 -26.378 -11.978  1.00  1.37           H  
ATOM   3825 2HG  LYS A 249     -11.506 -28.090 -12.168  1.00  1.37           H  
ATOM   3826 1HD  LYS A 249      -9.409 -27.515 -13.276  1.00  1.37           H  
ATOM   3827 2HD  LYS A 249      -9.792 -25.789 -13.145  1.00  1.37           H  
ATOM   3828 1HE  LYS A 249      -9.762 -25.923 -10.716  1.00  1.37           H  
ATOM   3829 2HE  LYS A 249      -9.564 -27.687 -10.778  1.00  1.37           H  
ATOM   3830 1HZ  LYS A 249      -7.485 -26.589 -10.383  1.00  1.37           H  
ATOM   3831 2HZ  LYS A 249      -7.478 -27.389 -11.840  1.00  1.37           H  
ATOM   3832 3HZ  LYS A 249      -7.606 -25.728 -11.777  1.00  1.37           H  
ATOM   3833  N   LEU A 250     -14.908 -28.384 -15.727  1.00  1.27           N  
ATOM   3834  CA  LEU A 250     -15.578 -28.355 -17.017  1.00  1.27           C  
ATOM   3835  C   LEU A 250     -17.081 -28.251 -16.896  1.00  1.27           C  
ATOM   3836  O   LEU A 250     -17.766 -29.198 -16.509  1.00  1.27           O  
ATOM   3837  CB  LEU A 250     -15.199 -29.578 -17.819  1.00  1.27           C  
ATOM   3838  CG  LEU A 250     -13.716 -29.688 -18.120  1.00  1.27           C  
ATOM   3839  CD1 LEU A 250     -13.444 -30.947 -18.861  1.00  1.27           C  
ATOM   3840  CD2 LEU A 250     -13.290 -28.487 -18.937  1.00  1.27           C  
ATOM   3841  H   LEU A 250     -14.958 -29.247 -15.186  1.00  1.27           H  
ATOM   3842  HA  LEU A 250     -15.230 -27.481 -17.564  1.00  1.27           H  
ATOM   3843 1HB  LEU A 250     -15.502 -30.471 -17.266  1.00  1.27           H  
ATOM   3844 2HB  LEU A 250     -15.730 -29.546 -18.724  1.00  1.27           H  
ATOM   3845  HG  LEU A 250     -13.158 -29.714 -17.189  1.00  1.27           H  
ATOM   3846 1HD1 LEU A 250     -12.377 -31.016 -19.065  1.00  1.27           H  
ATOM   3847 2HD1 LEU A 250     -13.759 -31.790 -18.260  1.00  1.27           H  
ATOM   3848 3HD1 LEU A 250     -13.996 -30.944 -19.801  1.00  1.27           H  
ATOM   3849 1HD2 LEU A 250     -12.224 -28.555 -19.150  1.00  1.27           H  
ATOM   3850 2HD2 LEU A 250     -13.850 -28.463 -19.877  1.00  1.27           H  
ATOM   3851 3HD2 LEU A 250     -13.487 -27.572 -18.380  1.00  1.27           H  
ATOM   3852  N   ARG A 251     -17.585 -27.076 -17.209  1.00  1.13           N  
ATOM   3853  CA  ARG A 251     -18.994 -26.800 -17.056  1.00  1.13           C  
ATOM   3854  C   ARG A 251     -19.777 -27.195 -18.309  1.00  1.13           C  
ATOM   3855  O   ARG A 251     -19.243 -27.158 -19.425  1.00  1.13           O  
ATOM   3856  CB  ARG A 251     -19.177 -25.327 -16.710  1.00  1.13           C  
ATOM   3857  CG  ARG A 251     -18.454 -24.880 -15.367  1.00  1.13           C  
ATOM   3858  CD  ARG A 251     -19.085 -25.477 -14.092  1.00  1.13           C  
ATOM   3859  NE  ARG A 251     -18.486 -24.933 -12.809  1.00  1.13           N  
ATOM   3860  CZ  ARG A 251     -17.405 -25.474 -12.208  1.00  1.13           C  
ATOM   3861  NH1 ARG A 251     -16.867 -26.522 -12.759  1.00  1.13           N  
ATOM   3862  NH2 ARG A 251     -16.890 -24.978 -11.082  1.00  1.13           N  
ATOM   3863  H   ARG A 251     -16.963 -26.347 -17.528  1.00  1.13           H  
ATOM   3864  HA  ARG A 251     -19.359 -27.391 -16.221  1.00  1.13           H  
ATOM   3865 1HB  ARG A 251     -18.792 -24.712 -17.521  1.00  1.13           H  
ATOM   3866 2HB  ARG A 251     -20.239 -25.115 -16.604  1.00  1.13           H  
ATOM   3867 1HG  ARG A 251     -17.410 -25.206 -15.403  1.00  1.13           H  
ATOM   3868 2HG  ARG A 251     -18.485 -23.795 -15.283  1.00  1.13           H  
ATOM   3869 1HD  ARG A 251     -20.139 -25.258 -14.082  1.00  1.13           H  
ATOM   3870 2HD  ARG A 251     -18.950 -26.562 -14.099  1.00  1.13           H  
ATOM   3871  HE  ARG A 251     -18.948 -24.150 -12.324  1.00  1.13           H  
ATOM   3872 1HH1 ARG A 251     -17.270 -26.904 -13.601  1.00  1.13           H  
ATOM   3873 2HH1 ARG A 251     -16.064 -26.985 -12.332  1.00  1.13           H  
ATOM   3874 1HH2 ARG A 251     -17.274 -24.129 -10.628  1.00  1.13           H  
ATOM   3875 2HH2 ARG A 251     -16.083 -25.415 -10.665  1.00  1.13           H  
ATOM   3876  N   THR A 252     -21.028 -27.588 -18.119  1.00  1.01           N  
ATOM   3877  CA  THR A 252     -21.865 -27.910 -19.280  1.00  1.01           C  
ATOM   3878  C   THR A 252     -23.209 -27.179 -19.271  1.00  1.01           C  
ATOM   3879  O   THR A 252     -23.723 -26.785 -18.221  1.00  1.01           O  
ATOM   3880  CB  THR A 252     -22.123 -29.429 -19.386  1.00  1.01           C  
ATOM   3881  OG1 THR A 252     -22.881 -29.875 -18.247  1.00  1.01           O  
ATOM   3882  CG2 THR A 252     -20.792 -30.234 -19.479  1.00  1.01           C  
ATOM   3883  H   THR A 252     -21.365 -27.649 -17.150  1.00  1.01           H  
ATOM   3884  HA  THR A 252     -21.339 -27.601 -20.180  1.00  1.01           H  
ATOM   3885  HB  THR A 252     -22.698 -29.613 -20.286  1.00  1.01           H  
ATOM   3886  HG1 THR A 252     -22.396 -29.675 -17.423  1.00  1.01           H  
ATOM   3887 1HG2 THR A 252     -21.012 -31.297 -19.572  1.00  1.01           H  
ATOM   3888 2HG2 THR A 252     -20.229 -29.903 -20.356  1.00  1.01           H  
ATOM   3889 3HG2 THR A 252     -20.192 -30.071 -18.583  1.00  1.01           H  
ATOM   3890  N   SER A 253     -23.837 -27.084 -20.435  1.00  0.92           N  
ATOM   3891  CA  SER A 253     -25.137 -26.437 -20.504  1.00  0.92           C  
ATOM   3892  C   SER A 253     -26.012 -27.011 -21.582  1.00  0.92           C  
ATOM   3893  O   SER A 253     -25.532 -27.721 -22.472  1.00  0.92           O  
ATOM   3894  CB  SER A 253     -24.971 -24.955 -20.811  1.00  0.92           C  
ATOM   3895  OG  SER A 253     -24.543 -24.722 -22.110  1.00  0.92           O  
ATOM   3896  H   SER A 253     -23.372 -27.408 -21.279  1.00  0.92           H  
ATOM   3897  HA  SER A 253     -25.647 -26.562 -19.549  1.00  0.92           H  
ATOM   3898 1HB  SER A 253     -25.906 -24.426 -20.623  1.00  0.92           H  
ATOM   3899 2HB  SER A 253     -24.218 -24.572 -20.155  1.00  0.92           H  
ATOM   3900  HG  SER A 253     -25.327 -24.858 -22.666  1.00  0.92           H  
ATOM   3901  N   ILE A 254     -27.293 -26.701 -21.475  1.00  0.87           N  
ATOM   3902  CA  ILE A 254     -28.245 -27.042 -22.515  1.00  0.87           C  
ATOM   3903  C   ILE A 254     -29.021 -25.853 -23.013  1.00  0.87           C  
ATOM   3904  O   ILE A 254     -29.323 -24.918 -22.255  1.00  0.87           O  
ATOM   3905  CB  ILE A 254     -29.225 -28.116 -22.075  1.00  0.87           C  
ATOM   3906  CG1 ILE A 254     -29.958 -27.693 -20.847  1.00  0.87           C  
ATOM   3907  CG2 ILE A 254     -28.551 -29.403 -21.945  1.00  0.87           C  
ATOM   3908  CD1 ILE A 254     -31.039 -28.644 -20.505  1.00  0.87           C  
ATOM   3909  H   ILE A 254     -27.589 -26.181 -20.645  1.00  0.87           H  
ATOM   3910  HA  ILE A 254     -27.688 -27.440 -23.358  1.00  0.87           H  
ATOM   3911  HB  ILE A 254     -29.984 -28.215 -22.847  1.00  0.87           H  
ATOM   3912 1HG1 ILE A 254     -29.263 -27.625 -20.006  1.00  0.87           H  
ATOM   3913 2HG1 ILE A 254     -30.396 -26.711 -21.016  1.00  0.87           H  
ATOM   3914 1HG2 ILE A 254     -29.287 -30.120 -21.684  1.00  0.87           H  
ATOM   3915 2HG2 ILE A 254     -28.099 -29.663 -22.897  1.00  0.87           H  
ATOM   3916 3HG2 ILE A 254     -27.791 -29.354 -21.191  1.00  0.87           H  
ATOM   3917 1HD1 ILE A 254     -31.561 -28.314 -19.614  1.00  0.87           H  
ATOM   3918 2HD1 ILE A 254     -31.728 -28.695 -21.335  1.00  0.87           H  
ATOM   3919 3HD1 ILE A 254     -30.602 -29.626 -20.327  1.00  0.87           H  
ATOM   3920  N   ASN A 255     -29.354 -25.936 -24.294  1.00  0.84           N  
ATOM   3921  CA  ASN A 255     -30.122 -24.931 -24.995  1.00  0.84           C  
ATOM   3922  C   ASN A 255     -31.452 -25.567 -25.445  1.00  0.84           C  
ATOM   3923  O   ASN A 255     -31.465 -26.506 -26.256  1.00  0.84           O  
ATOM   3924  CB  ASN A 255     -29.327 -24.415 -26.183  1.00  0.84           C  
ATOM   3925  CG  ASN A 255     -27.907 -23.963 -25.853  1.00  0.84           C  
ATOM   3926  OD1 ASN A 255     -27.538 -23.679 -24.717  1.00  0.84           O  
ATOM   3927  ND2 ASN A 255     -27.092 -23.894 -26.874  1.00  0.84           N  
ATOM   3928  H   ASN A 255     -29.034 -26.759 -24.809  1.00  0.84           H  
ATOM   3929  HA  ASN A 255     -30.355 -24.109 -24.316  1.00  0.84           H  
ATOM   3930 1HB  ASN A 255     -29.284 -25.168 -26.958  1.00  0.84           H  
ATOM   3931 2HB  ASN A 255     -29.840 -23.573 -26.582  1.00  0.84           H  
ATOM   3932 1HD2 ASN A 255     -26.142 -23.603 -26.740  1.00  0.84           H  
ATOM   3933 2HD2 ASN A 255     -27.413 -24.129 -27.789  1.00  0.84           H  
ATOM   3934  N   VAL A 256     -32.567 -25.089 -24.901  1.00  0.84           N  
ATOM   3935  CA  VAL A 256     -33.869 -25.716 -25.196  1.00  0.84           C  
ATOM   3936  C   VAL A 256     -34.859 -24.686 -25.685  1.00  0.84           C  
ATOM   3937  O   VAL A 256     -34.626 -23.501 -25.495  1.00  0.84           O  
ATOM   3938  CB  VAL A 256     -34.494 -26.276 -23.927  1.00  0.84           C  
ATOM   3939  CG1 VAL A 256     -33.586 -27.259 -23.277  1.00  0.84           C  
ATOM   3940  CG2 VAL A 256     -34.837 -25.148 -23.047  1.00  0.84           C  
ATOM   3941  H   VAL A 256     -32.500 -24.299 -24.250  1.00  0.84           H  
ATOM   3942  HA  VAL A 256     -33.747 -26.497 -25.949  1.00  0.84           H  
ATOM   3943  HB  VAL A 256     -35.414 -26.809 -24.186  1.00  0.84           H  
ATOM   3944 1HG1 VAL A 256     -34.073 -27.610 -22.409  1.00  0.84           H  
ATOM   3945 2HG1 VAL A 256     -33.387 -28.072 -23.940  1.00  0.84           H  
ATOM   3946 3HG1 VAL A 256     -32.650 -26.775 -22.996  1.00  0.84           H  
ATOM   3947 1HG2 VAL A 256     -35.318 -25.540 -22.187  1.00  0.84           H  
ATOM   3948 2HG2 VAL A 256     -33.933 -24.601 -22.770  1.00  0.84           H  
ATOM   3949 3HG2 VAL A 256     -35.520 -24.490 -23.561  1.00  0.84           H  
ATOM   3950  N   HIS A 257     -35.970 -25.127 -26.269  1.00  0.83           N  
ATOM   3951  CA  HIS A 257     -37.036 -24.200 -26.653  1.00  0.83           C  
ATOM   3952  C   HIS A 257     -38.035 -24.096 -25.520  1.00  0.83           C  
ATOM   3953  O   HIS A 257     -38.192 -25.047 -24.757  1.00  0.83           O  
ATOM   3954  CB  HIS A 257     -37.783 -24.660 -27.914  1.00  0.83           C  
ATOM   3955  CG  HIS A 257     -37.040 -24.619 -29.203  1.00  0.83           C  
ATOM   3956  ND1 HIS A 257     -37.616 -24.995 -30.412  1.00  0.83           N  
ATOM   3957  CD2 HIS A 257     -35.782 -24.274 -29.485  1.00  0.83           C  
ATOM   3958  CE1 HIS A 257     -36.726 -24.858 -31.376  1.00  0.83           C  
ATOM   3959  NE2 HIS A 257     -35.610 -24.418 -30.842  1.00  0.83           N  
ATOM   3960  H   HIS A 257     -36.095 -26.123 -26.408  1.00  0.83           H  
ATOM   3961  HA  HIS A 257     -36.649 -23.209 -26.825  1.00  0.83           H  
ATOM   3962 1HB  HIS A 257     -38.039 -25.673 -27.768  1.00  0.83           H  
ATOM   3963 2HB  HIS A 257     -38.686 -24.116 -28.022  1.00  0.83           H  
ATOM   3964  HD2 HIS A 257     -35.050 -23.946 -28.771  1.00  0.83           H  
ATOM   3965  HE1 HIS A 257     -36.887 -25.072 -32.433  1.00  0.83           H  
ATOM   3966  HE2 HIS A 257     -34.751 -24.224 -31.345  1.00  0.83           H  
ATOM   3967  N   GLY A 258     -38.730 -22.972 -25.416  1.00  0.83           N  
ATOM   3968  CA  GLY A 258     -39.802 -22.900 -24.423  1.00  0.83           C  
ATOM   3969  C   GLY A 258     -40.394 -21.516 -24.221  1.00  0.83           C  
ATOM   3970  O   GLY A 258     -39.989 -20.546 -24.843  1.00  0.83           O  
ATOM   3971  H   GLY A 258     -38.512 -22.183 -26.032  1.00  0.83           H  
ATOM   3972 1HA  GLY A 258     -40.600 -23.573 -24.731  1.00  0.83           H  
ATOM   3973 2HA  GLY A 258     -39.452 -23.285 -23.480  1.00  0.83           H  
ATOM   3974  N   PHE A 259     -41.388 -21.444 -23.361  1.00  0.83           N  
ATOM   3975  CA  PHE A 259     -42.130 -20.229 -23.091  1.00  0.83           C  
ATOM   3976  C   PHE A 259     -42.997 -20.350 -21.842  1.00  0.83           C  
ATOM   3977  O   PHE A 259     -43.866 -21.224 -21.753  1.00  0.83           O  
ATOM   3978  CB  PHE A 259     -42.975 -19.864 -24.299  1.00  0.83           C  
ATOM   3979  CG  PHE A 259     -43.736 -18.685 -24.112  1.00  0.83           C  
ATOM   3980  CD1 PHE A 259     -43.130 -17.488 -24.150  1.00  0.83           C  
ATOM   3981  CD2 PHE A 259     -45.079 -18.759 -23.891  1.00  0.83           C  
ATOM   3982  CE1 PHE A 259     -43.838 -16.359 -23.951  1.00  0.83           C  
ATOM   3983  CE2 PHE A 259     -45.811 -17.628 -23.696  1.00  0.83           C  
ATOM   3984  CZ  PHE A 259     -45.187 -16.416 -23.721  1.00  0.83           C  
ATOM   3985  H   PHE A 259     -41.610 -22.279 -22.828  1.00  0.83           H  
ATOM   3986  HA  PHE A 259     -41.411 -19.426 -22.923  1.00  0.83           H  
ATOM   3987 1HB  PHE A 259     -42.328 -19.696 -25.139  1.00  0.83           H  
ATOM   3988 2HB  PHE A 259     -43.650 -20.660 -24.547  1.00  0.83           H  
ATOM   3989  HD1 PHE A 259     -42.065 -17.446 -24.339  1.00  0.83           H  
ATOM   3990  HD2 PHE A 259     -45.552 -19.728 -23.870  1.00  0.83           H  
ATOM   3991  HE1 PHE A 259     -43.331 -15.422 -23.978  1.00  0.83           H  
ATOM   3992  HE2 PHE A 259     -46.877 -17.687 -23.516  1.00  0.83           H  
ATOM   3993  HZ  PHE A 259     -45.758 -15.503 -23.560  1.00  0.83           H  
ATOM   3994  N   ILE A 260     -42.779 -19.445 -20.903  1.00  0.83           N  
ATOM   3995  CA  ILE A 260     -43.489 -19.466 -19.636  1.00  0.83           C  
ATOM   3996  C   ILE A 260     -44.736 -18.598 -19.741  1.00  0.83           C  
ATOM   3997  O   ILE A 260     -44.711 -17.542 -20.369  1.00  0.83           O  
ATOM   3998  CB  ILE A 260     -42.600 -18.933 -18.501  1.00  0.83           C  
ATOM   3999  CG1 ILE A 260     -41.339 -19.708 -18.362  1.00  0.83           C  
ATOM   4000  CG2 ILE A 260     -43.315 -19.068 -17.169  1.00  0.83           C  
ATOM   4001  CD1 ILE A 260     -40.362 -19.511 -19.453  1.00  0.83           C  
ATOM   4002  H   ILE A 260     -42.073 -18.742 -21.059  1.00  0.83           H  
ATOM   4003  HA  ILE A 260     -43.786 -20.489 -19.412  1.00  0.83           H  
ATOM   4004  HB  ILE A 260     -42.348 -17.888 -18.678  1.00  0.83           H  
ATOM   4005 1HG1 ILE A 260     -40.866 -19.397 -17.437  1.00  0.83           H  
ATOM   4006 2HG1 ILE A 260     -41.567 -20.730 -18.293  1.00  0.83           H  
ATOM   4007 1HG2 ILE A 260     -42.664 -18.700 -16.383  1.00  0.83           H  
ATOM   4008 2HG2 ILE A 260     -44.228 -18.501 -17.168  1.00  0.83           H  
ATOM   4009 3HG2 ILE A 260     -43.545 -20.122 -16.985  1.00  0.83           H  
ATOM   4010 1HD1 ILE A 260     -39.489 -20.102 -19.220  1.00  0.83           H  
ATOM   4011 2HD1 ILE A 260     -40.766 -19.835 -20.384  1.00  0.83           H  
ATOM   4012 3HD1 ILE A 260     -40.091 -18.469 -19.539  1.00  0.83           H  
ATOM   4013  N   ALA A 261     -45.826 -19.053 -19.146  1.00  0.82           N  
ATOM   4014  CA  ALA A 261     -47.072 -18.288 -19.170  1.00  0.82           C  
ATOM   4015  C   ALA A 261     -47.877 -18.495 -17.906  1.00  0.82           C  
ATOM   4016  O   ALA A 261     -47.599 -19.389 -17.112  1.00  0.82           O  
ATOM   4017  CB  ALA A 261     -47.940 -18.660 -20.357  1.00  0.82           C  
ATOM   4018  H   ALA A 261     -45.763 -19.955 -18.671  1.00  0.82           H  
ATOM   4019  HA  ALA A 261     -46.813 -17.233 -19.244  1.00  0.82           H  
ATOM   4020 1HB  ALA A 261     -48.842 -18.053 -20.365  1.00  0.82           H  
ATOM   4021 2HB  ALA A 261     -47.389 -18.497 -21.279  1.00  0.82           H  
ATOM   4022 3HB  ALA A 261     -48.219 -19.699 -20.269  1.00  0.82           H  
ATOM   4023  N   ASP A 262     -48.910 -17.668 -17.745  1.00  0.82           N  
ATOM   4024  CA  ASP A 262     -49.840 -17.744 -16.617  1.00  0.82           C  
ATOM   4025  C   ASP A 262     -50.528 -19.109 -16.526  1.00  0.82           C  
ATOM   4026  O   ASP A 262     -50.938 -19.529 -15.444  1.00  0.82           O  
ATOM   4027  CB  ASP A 262     -50.915 -16.675 -16.761  1.00  0.82           C  
ATOM   4028  CG  ASP A 262     -50.421 -15.242 -16.513  1.00  0.82           C  
ATOM   4029  OD1 ASP A 262     -49.346 -15.066 -15.974  1.00  0.82           O  
ATOM   4030  OD2 ASP A 262     -51.127 -14.339 -16.885  1.00  0.82           O  
ATOM   4031  H   ASP A 262     -49.061 -16.951 -18.437  1.00  0.82           H  
ATOM   4032  HA  ASP A 262     -49.281 -17.577 -15.696  1.00  0.82           H  
ATOM   4033 1HB  ASP A 262     -51.344 -16.729 -17.762  1.00  0.82           H  
ATOM   4034 2HB  ASP A 262     -51.721 -16.887 -16.057  1.00  0.82           H  
ATOM   4035  N   THR A 263     -50.688 -19.770 -17.671  1.00  0.82           N  
ATOM   4036  CA  THR A 263     -51.293 -21.091 -17.727  1.00  0.82           C  
ATOM   4037  C   THR A 263     -50.645 -21.882 -18.856  1.00  0.82           C  
ATOM   4038  O   THR A 263     -50.225 -21.317 -19.877  1.00  0.82           O  
ATOM   4039  CB  THR A 263     -52.804 -21.032 -17.939  1.00  0.82           C  
ATOM   4040  OG1 THR A 263     -53.358 -22.351 -17.808  1.00  0.82           O  
ATOM   4041  CG2 THR A 263     -53.083 -20.521 -19.288  1.00  0.82           C  
ATOM   4042  H   THR A 263     -50.339 -19.351 -18.518  1.00  0.82           H  
ATOM   4043  HA  THR A 263     -51.104 -21.610 -16.788  1.00  0.82           H  
ATOM   4044  HB  THR A 263     -53.257 -20.375 -17.194  1.00  0.82           H  
ATOM   4045  HG1 THR A 263     -53.276 -22.637 -16.885  1.00  0.82           H  
ATOM   4046 1HG2 THR A 263     -54.160 -20.479 -19.452  1.00  0.82           H  
ATOM   4047 2HG2 THR A 263     -52.658 -19.529 -19.380  1.00  0.82           H  
ATOM   4048 3HG2 THR A 263     -52.633 -21.180 -20.002  1.00  0.82           H  
ATOM   4049  N   THR A 264     -50.609 -23.194 -18.686  1.00  0.82           N  
ATOM   4050  CA  THR A 264     -49.968 -24.068 -19.646  1.00  0.82           C  
ATOM   4051  C   THR A 264     -50.591 -24.102 -21.032  1.00  0.82           C  
ATOM   4052  O   THR A 264     -49.864 -24.075 -22.029  1.00  0.82           O  
ATOM   4053  CB  THR A 264     -49.812 -25.477 -19.067  1.00  0.82           C  
ATOM   4054  OG1 THR A 264     -48.970 -25.427 -17.875  1.00  0.82           O  
ATOM   4055  CG2 THR A 264     -49.177 -26.366 -20.080  1.00  0.82           C  
ATOM   4056  H   THR A 264     -51.011 -23.581 -17.839  1.00  0.82           H  
ATOM   4057  HA  THR A 264     -48.990 -23.699 -19.792  1.00  0.82           H  
ATOM   4058  HB  THR A 264     -50.792 -25.870 -18.797  1.00  0.82           H  
ATOM   4059  HG1 THR A 264     -48.971 -26.294 -17.444  1.00  0.82           H  
ATOM   4060 1HG2 THR A 264     -49.070 -27.368 -19.667  1.00  0.82           H  
ATOM   4061 2HG2 THR A 264     -49.822 -26.391 -20.957  1.00  0.82           H  
ATOM   4062 3HG2 THR A 264     -48.197 -25.981 -20.356  1.00  0.82           H  
ATOM   4063  N   ASP A 265     -51.913 -24.147 -21.114  1.00  0.82           N  
ATOM   4064  CA  ASP A 265     -52.541 -24.220 -22.425  1.00  0.82           C  
ATOM   4065  C   ASP A 265     -52.206 -23.002 -23.283  1.00  0.82           C  
ATOM   4066  O   ASP A 265     -51.943 -23.132 -24.478  1.00  0.82           O  
ATOM   4067  CB  ASP A 265     -54.052 -24.336 -22.275  1.00  0.82           C  
ATOM   4068  CG  ASP A 265     -54.490 -25.693 -21.739  1.00  0.82           C  
ATOM   4069  OD1 ASP A 265     -53.687 -26.600 -21.729  1.00  0.82           O  
ATOM   4070  OD2 ASP A 265     -55.621 -25.810 -21.339  1.00  0.82           O  
ATOM   4071  H   ASP A 265     -52.472 -24.145 -20.273  1.00  0.82           H  
ATOM   4072  HA  ASP A 265     -52.169 -25.109 -22.936  1.00  0.82           H  
ATOM   4073 1HB  ASP A 265     -54.410 -23.559 -21.599  1.00  0.82           H  
ATOM   4074 2HB  ASP A 265     -54.526 -24.171 -23.246  1.00  0.82           H  
ATOM   4075  N   LYS A 266     -52.165 -21.816 -22.671  1.00  0.83           N  
ATOM   4076  CA  LYS A 266     -51.861 -20.633 -23.452  1.00  0.83           C  
ATOM   4077  C   LYS A 266     -50.428 -20.671 -23.922  1.00  0.83           C  
ATOM   4078  O   LYS A 266     -50.161 -20.366 -25.081  1.00  0.83           O  
ATOM   4079  CB  LYS A 266     -52.117 -19.339 -22.683  1.00  0.83           C  
ATOM   4080  CG  LYS A 266     -53.589 -19.011 -22.443  1.00  0.83           C  
ATOM   4081  CD  LYS A 266     -53.741 -17.692 -21.672  1.00  0.83           C  
ATOM   4082  CE  LYS A 266     -55.197 -17.388 -21.354  1.00  0.83           C  
ATOM   4083  NZ  LYS A 266     -55.341 -16.118 -20.579  1.00  0.83           N  
ATOM   4084  H   LYS A 266     -52.352 -21.749 -21.684  1.00  0.83           H  
ATOM   4085  HA  LYS A 266     -52.499 -20.632 -24.336  1.00  0.83           H  
ATOM   4086 1HB  LYS A 266     -51.614 -19.396 -21.715  1.00  0.83           H  
ATOM   4087 2HB  LYS A 266     -51.672 -18.506 -23.227  1.00  0.83           H  
ATOM   4088 1HG  LYS A 266     -54.089 -18.910 -23.406  1.00  0.83           H  
ATOM   4089 2HG  LYS A 266     -54.066 -19.818 -21.896  1.00  0.83           H  
ATOM   4090 1HD  LYS A 266     -53.175 -17.732 -20.746  1.00  0.83           H  
ATOM   4091 2HD  LYS A 266     -53.343 -16.880 -22.278  1.00  0.83           H  
ATOM   4092 1HE  LYS A 266     -55.757 -17.300 -22.284  1.00  0.83           H  
ATOM   4093 2HE  LYS A 266     -55.611 -18.208 -20.767  1.00  0.83           H  
ATOM   4094 1HZ  LYS A 266     -56.319 -15.951 -20.384  1.00  0.83           H  
ATOM   4095 2HZ  LYS A 266     -54.831 -16.192 -19.706  1.00  0.83           H  
ATOM   4096 3HZ  LYS A 266     -54.971 -15.349 -21.119  1.00  0.83           H  
ATOM   4097  N   ALA A 267     -49.498 -21.111 -23.066  1.00  0.85           N  
ATOM   4098  CA  ALA A 267     -48.116 -21.171 -23.530  1.00  0.85           C  
ATOM   4099  C   ALA A 267     -47.987 -22.099 -24.713  1.00  0.85           C  
ATOM   4100  O   ALA A 267     -47.284 -21.805 -25.681  1.00  0.85           O  
ATOM   4101  CB  ALA A 267     -47.199 -21.698 -22.465  1.00  0.85           C  
ATOM   4102  H   ALA A 267     -49.743 -21.368 -22.105  1.00  0.85           H  
ATOM   4103  HA  ALA A 267     -47.818 -20.170 -23.831  1.00  0.85           H  
ATOM   4104 1HB  ALA A 267     -46.181 -21.735 -22.846  1.00  0.85           H  
ATOM   4105 2HB  ALA A 267     -47.223 -21.077 -21.605  1.00  0.85           H  
ATOM   4106 3HB  ALA A 267     -47.525 -22.701 -22.206  1.00  0.85           H  
ATOM   4107  N   ALA A 268     -48.685 -23.229 -24.647  1.00  0.87           N  
ATOM   4108  CA  ALA A 268     -48.605 -24.196 -25.718  1.00  0.87           C  
ATOM   4109  C   ALA A 268     -49.126 -23.625 -27.026  1.00  0.87           C  
ATOM   4110  O   ALA A 268     -48.498 -23.780 -28.072  1.00  0.87           O  
ATOM   4111  CB  ALA A 268     -49.388 -25.431 -25.338  1.00  0.87           C  
ATOM   4112  H   ALA A 268     -49.259 -23.429 -23.824  1.00  0.87           H  
ATOM   4113  HA  ALA A 268     -47.564 -24.460 -25.857  1.00  0.87           H  
ATOM   4114 1HB  ALA A 268     -49.309 -26.178 -26.123  1.00  0.87           H  
ATOM   4115 2HB  ALA A 268     -48.992 -25.825 -24.412  1.00  0.87           H  
ATOM   4116 3HB  ALA A 268     -50.437 -25.160 -25.196  1.00  0.87           H  
ATOM   4117  N   ASP A 269     -50.230 -22.884 -26.970  1.00  0.91           N  
ATOM   4118  CA  ASP A 269     -50.791 -22.338 -28.199  1.00  0.91           C  
ATOM   4119  C   ASP A 269     -49.992 -21.158 -28.752  1.00  0.91           C  
ATOM   4120  O   ASP A 269     -49.747 -21.067 -29.967  1.00  0.91           O  
ATOM   4121  CB  ASP A 269     -52.242 -21.916 -27.956  1.00  0.91           C  
ATOM   4122  CG  ASP A 269     -53.169 -23.122 -27.757  1.00  0.91           C  
ATOM   4123  OD1 ASP A 269     -52.719 -24.230 -28.017  1.00  0.91           O  
ATOM   4124  OD2 ASP A 269     -54.304 -22.935 -27.386  1.00  0.91           O  
ATOM   4125  H   ASP A 269     -50.716 -22.754 -26.079  1.00  0.91           H  
ATOM   4126  HA  ASP A 269     -50.785 -23.127 -28.949  1.00  0.91           H  
ATOM   4127 1HB  ASP A 269     -52.284 -21.292 -27.057  1.00  0.91           H  
ATOM   4128 2HB  ASP A 269     -52.598 -21.318 -28.792  1.00  0.91           H  
ATOM   4129  N   GLN A 270     -49.553 -20.271 -27.857  1.00  0.97           N  
ATOM   4130  CA  GLN A 270     -48.804 -19.091 -28.260  1.00  0.97           C  
ATOM   4131  C   GLN A 270     -47.462 -19.486 -28.839  1.00  0.97           C  
ATOM   4132  O   GLN A 270     -46.990 -18.891 -29.803  1.00  0.97           O  
ATOM   4133  CB  GLN A 270     -48.601 -18.136 -27.070  1.00  0.97           C  
ATOM   4134  CG  GLN A 270     -49.872 -17.454 -26.596  1.00  0.97           C  
ATOM   4135  CD  GLN A 270     -49.670 -16.553 -25.384  1.00  0.97           C  
ATOM   4136  OE1 GLN A 270     -48.595 -16.465 -24.797  1.00  0.97           O  
ATOM   4137  NE2 GLN A 270     -50.739 -15.869 -24.996  1.00  0.97           N  
ATOM   4138  H   GLN A 270     -49.766 -20.407 -26.871  1.00  0.97           H  
ATOM   4139  HA  GLN A 270     -49.367 -18.569 -29.031  1.00  0.97           H  
ATOM   4140 1HB  GLN A 270     -48.184 -18.696 -26.227  1.00  0.97           H  
ATOM   4141 2HB  GLN A 270     -47.890 -17.365 -27.335  1.00  0.97           H  
ATOM   4142 1HG  GLN A 270     -50.251 -16.840 -27.411  1.00  0.97           H  
ATOM   4143 2HG  GLN A 270     -50.604 -18.217 -26.336  1.00  0.97           H  
ATOM   4144 1HE2 GLN A 270     -50.683 -15.260 -24.208  1.00  0.97           H  
ATOM   4145 2HE2 GLN A 270     -51.600 -15.966 -25.495  1.00  0.97           H  
ATOM   4146  N   PHE A 271     -46.844 -20.504 -28.252  1.00  1.04           N  
ATOM   4147  CA  PHE A 271     -45.548 -20.954 -28.698  1.00  1.04           C  
ATOM   4148  C   PHE A 271     -45.658 -21.810 -29.954  1.00  1.04           C  
ATOM   4149  O   PHE A 271     -44.853 -21.646 -30.871  1.00  1.04           O  
ATOM   4150  CB  PHE A 271     -44.855 -21.702 -27.590  1.00  1.04           C  
ATOM   4151  CG  PHE A 271     -43.399 -21.884 -27.791  1.00  1.04           C  
ATOM   4152  CD1 PHE A 271     -42.586 -20.791 -27.631  1.00  1.04           C  
ATOM   4153  CD2 PHE A 271     -42.823 -23.091 -28.068  1.00  1.04           C  
ATOM   4154  CE1 PHE A 271     -41.242 -20.882 -27.731  1.00  1.04           C  
ATOM   4155  CE2 PHE A 271     -41.461 -23.194 -28.159  1.00  1.04           C  
ATOM   4156  CZ  PHE A 271     -40.679 -22.076 -27.983  1.00  1.04           C  
ATOM   4157  H   PHE A 271     -47.260 -20.969 -27.446  1.00  1.04           H  
ATOM   4158  HA  PHE A 271     -44.946 -20.082 -28.944  1.00  1.04           H  
ATOM   4159 1HB  PHE A 271     -45.002 -21.167 -26.653  1.00  1.04           H  
ATOM   4160 2HB  PHE A 271     -45.316 -22.683 -27.472  1.00  1.04           H  
ATOM   4161  HD1 PHE A 271     -43.035 -19.836 -27.407  1.00  1.04           H  
ATOM   4162  HD2 PHE A 271     -43.450 -23.951 -28.194  1.00  1.04           H  
ATOM   4163  HE1 PHE A 271     -40.612 -19.998 -27.590  1.00  1.04           H  
ATOM   4164  HE2 PHE A 271     -41.000 -24.148 -28.362  1.00  1.04           H  
ATOM   4165  HZ  PHE A 271     -39.600 -22.133 -28.049  1.00  1.04           H  
ATOM   4166  N   TYR A 272     -46.652 -22.720 -30.008  1.00  1.12           N  
ATOM   4167  CA  TYR A 272     -46.806 -23.616 -31.151  1.00  1.12           C  
ATOM   4168  C   TYR A 272     -46.829 -22.873 -32.446  1.00  1.12           C  
ATOM   4169  O   TYR A 272     -46.096 -23.238 -33.361  1.00  1.12           O  
ATOM   4170  CB  TYR A 272     -48.099 -24.436 -31.070  1.00  1.12           C  
ATOM   4171  CG  TYR A 272     -48.382 -25.236 -32.338  1.00  1.12           C  
ATOM   4172  CD1 TYR A 272     -47.723 -26.412 -32.601  1.00  1.12           C  
ATOM   4173  CD2 TYR A 272     -49.324 -24.770 -33.233  1.00  1.12           C  
ATOM   4174  CE1 TYR A 272     -47.992 -27.130 -33.747  1.00  1.12           C  
ATOM   4175  CE2 TYR A 272     -49.603 -25.479 -34.379  1.00  1.12           C  
ATOM   4176  CZ  TYR A 272     -48.945 -26.657 -34.640  1.00  1.12           C  
ATOM   4177  OH  TYR A 272     -49.239 -27.358 -35.789  1.00  1.12           O  
ATOM   4178  H   TYR A 272     -47.307 -22.830 -29.236  1.00  1.12           H  
ATOM   4179  HA  TYR A 272     -45.962 -24.293 -31.181  1.00  1.12           H  
ATOM   4180 1HB  TYR A 272     -48.068 -25.112 -30.248  1.00  1.12           H  
ATOM   4181 2HB  TYR A 272     -48.940 -23.765 -30.895  1.00  1.12           H  
ATOM   4182  HD1 TYR A 272     -46.997 -26.760 -31.919  1.00  1.12           H  
ATOM   4183  HD2 TYR A 272     -49.850 -23.837 -33.028  1.00  1.12           H  
ATOM   4184  HE1 TYR A 272     -47.456 -28.059 -33.949  1.00  1.12           H  
ATOM   4185  HE2 TYR A 272     -50.349 -25.106 -35.081  1.00  1.12           H  
ATOM   4186  HH  TYR A 272     -49.803 -26.820 -36.356  1.00  1.12           H  
ATOM   4187  N   GLY A 273     -47.650 -21.833 -32.546  1.00  1.22           N  
ATOM   4188  CA  GLY A 273     -47.704 -21.058 -33.780  1.00  1.22           C  
ATOM   4189  C   GLY A 273     -46.302 -20.883 -34.406  1.00  1.22           C  
ATOM   4190  O   GLY A 273     -45.971 -21.562 -35.386  1.00  1.22           O  
ATOM   4191  H   GLY A 273     -48.246 -21.578 -31.750  1.00  1.22           H  
ATOM   4192 1HA  GLY A 273     -48.350 -21.578 -34.488  1.00  1.22           H  
ATOM   4193 2HA  GLY A 273     -48.169 -20.092 -33.592  1.00  1.22           H  
ATOM   4194  N   PRO A 274     -45.496 -19.924 -33.909  1.00  1.32           N  
ATOM   4195  CA  PRO A 274     -44.148 -19.611 -34.355  1.00  1.32           C  
ATOM   4196  C   PRO A 274     -43.112 -20.718 -34.177  1.00  1.32           C  
ATOM   4197  O   PRO A 274     -42.133 -20.765 -34.924  1.00  1.32           O  
ATOM   4198  CB  PRO A 274     -43.803 -18.404 -33.485  1.00  1.32           C  
ATOM   4199  CG  PRO A 274     -44.696 -18.491 -32.290  1.00  1.32           C  
ATOM   4200  CD  PRO A 274     -45.965 -19.081 -32.803  1.00  1.32           C  
ATOM   4201  HA  PRO A 274     -44.198 -19.311 -35.415  1.00  1.32           H  
ATOM   4202 1HB  PRO A 274     -42.751 -18.437 -33.200  1.00  1.32           H  
ATOM   4203 2HB  PRO A 274     -43.972 -17.487 -34.047  1.00  1.32           H  
ATOM   4204 1HG  PRO A 274     -44.236 -19.110 -31.504  1.00  1.32           H  
ATOM   4205 2HG  PRO A 274     -44.851 -17.492 -31.856  1.00  1.32           H  
ATOM   4206 1HD  PRO A 274     -46.400 -19.667 -32.008  1.00  1.32           H  
ATOM   4207 2HD  PRO A 274     -46.639 -18.293 -33.163  1.00  1.32           H  
ATOM   4208  N   GLN A 275     -43.321 -21.644 -33.233  1.00  1.43           N  
ATOM   4209  CA  GLN A 275     -42.350 -22.717 -33.068  1.00  1.43           C  
ATOM   4210  C   GLN A 275     -42.416 -23.609 -34.263  1.00  1.43           C  
ATOM   4211  O   GLN A 275     -41.404 -23.875 -34.911  1.00  1.43           O  
ATOM   4212  CB  GLN A 275     -42.628 -23.555 -31.818  1.00  1.43           C  
ATOM   4213  CG  GLN A 275     -41.565 -24.632 -31.437  1.00  1.43           C  
ATOM   4214  CD  GLN A 275     -41.686 -25.968 -32.142  1.00  1.43           C  
ATOM   4215  OE1 GLN A 275     -42.751 -26.379 -32.604  1.00  1.43           O  
ATOM   4216  NE2 GLN A 275     -40.568 -26.683 -32.191  1.00  1.43           N  
ATOM   4217  H   GLN A 275     -44.118 -21.610 -32.598  1.00  1.43           H  
ATOM   4218  HA  GLN A 275     -41.351 -22.286 -33.012  1.00  1.43           H  
ATOM   4219 1HB  GLN A 275     -42.708 -22.884 -30.973  1.00  1.43           H  
ATOM   4220 2HB  GLN A 275     -43.592 -24.047 -31.922  1.00  1.43           H  
ATOM   4221 1HG  GLN A 275     -40.576 -24.247 -31.652  1.00  1.43           H  
ATOM   4222 2HG  GLN A 275     -41.653 -24.840 -30.390  1.00  1.43           H  
ATOM   4223 1HE2 GLN A 275     -40.571 -27.592 -32.606  1.00  1.43           H  
ATOM   4224 2HE2 GLN A 275     -39.721 -26.316 -31.786  1.00  1.43           H  
ATOM   4225  N   ALA A 276     -43.625 -24.092 -34.551  1.00  1.54           N  
ATOM   4226  CA  ALA A 276     -43.819 -24.989 -35.657  1.00  1.54           C  
ATOM   4227  C   ALA A 276     -43.473 -24.299 -36.958  1.00  1.54           C  
ATOM   4228  O   ALA A 276     -42.828 -24.900 -37.807  1.00  1.54           O  
ATOM   4229  CB  ALA A 276     -45.243 -25.502 -35.678  1.00  1.54           C  
ATOM   4230  H   ALA A 276     -44.435 -23.819 -33.994  1.00  1.54           H  
ATOM   4231  HA  ALA A 276     -43.144 -25.836 -35.530  1.00  1.54           H  
ATOM   4232 1HB  ALA A 276     -45.374 -26.201 -36.501  1.00  1.54           H  
ATOM   4233 2HB  ALA A 276     -45.448 -26.006 -34.735  1.00  1.54           H  
ATOM   4234 3HB  ALA A 276     -45.929 -24.661 -35.795  1.00  1.54           H  
ATOM   4235  N   GLU A 277     -43.828 -23.012 -37.115  1.00  1.65           N  
ATOM   4236  CA  GLU A 277     -43.499 -22.352 -38.377  1.00  1.65           C  
ATOM   4237  C   GLU A 277     -42.001 -22.353 -38.632  1.00  1.65           C  
ATOM   4238  O   GLU A 277     -41.546 -22.751 -39.709  1.00  1.65           O  
ATOM   4239  CB  GLU A 277     -43.994 -20.900 -38.402  1.00  1.65           C  
ATOM   4240  CG  GLU A 277     -43.693 -20.164 -39.731  1.00  1.65           C  
ATOM   4241  CD  GLU A 277     -44.189 -18.725 -39.782  1.00  1.65           C  
ATOM   4242  OE1 GLU A 277     -44.723 -18.256 -38.805  1.00  1.65           O  
ATOM   4243  OE2 GLU A 277     -44.032 -18.096 -40.813  1.00  1.65           O  
ATOM   4244  H   GLU A 277     -44.366 -22.516 -36.398  1.00  1.65           H  
ATOM   4245  HA  GLU A 277     -43.982 -22.900 -39.185  1.00  1.65           H  
ATOM   4246 1HB  GLU A 277     -45.070 -20.877 -38.226  1.00  1.65           H  
ATOM   4247 2HB  GLU A 277     -43.519 -20.345 -37.593  1.00  1.65           H  
ATOM   4248 1HG  GLU A 277     -42.613 -20.163 -39.875  1.00  1.65           H  
ATOM   4249 2HG  GLU A 277     -44.136 -20.725 -40.553  1.00  1.65           H  
ATOM   4250  N   VAL A 278     -41.226 -21.928 -37.642  1.00  1.76           N  
ATOM   4251  CA  VAL A 278     -39.795 -21.845 -37.828  1.00  1.76           C  
ATOM   4252  C   VAL A 278     -39.153 -23.212 -37.907  1.00  1.76           C  
ATOM   4253  O   VAL A 278     -38.284 -23.444 -38.754  1.00  1.76           O  
ATOM   4254  CB  VAL A 278     -39.177 -20.989 -36.736  1.00  1.76           C  
ATOM   4255  CG1 VAL A 278     -37.657 -21.028 -36.825  1.00  1.76           C  
ATOM   4256  CG2 VAL A 278     -39.701 -19.572 -36.931  1.00  1.76           C  
ATOM   4257  H   VAL A 278     -41.630 -21.624 -36.751  1.00  1.76           H  
ATOM   4258  HA  VAL A 278     -39.614 -21.335 -38.772  1.00  1.76           H  
ATOM   4259  HB  VAL A 278     -39.471 -21.365 -35.748  1.00  1.76           H  
ATOM   4260 1HG1 VAL A 278     -37.239 -20.396 -36.038  1.00  1.76           H  
ATOM   4261 2HG1 VAL A 278     -37.317 -22.053 -36.691  1.00  1.76           H  
ATOM   4262 3HG1 VAL A 278     -37.336 -20.660 -37.798  1.00  1.76           H  
ATOM   4263 1HG2 VAL A 278     -39.283 -18.935 -36.181  1.00  1.76           H  
ATOM   4264 2HG2 VAL A 278     -39.409 -19.207 -37.913  1.00  1.76           H  
ATOM   4265 3HG2 VAL A 278     -40.789 -19.573 -36.848  1.00  1.76           H  
ATOM   4266  N   MET A 279     -39.566 -24.125 -37.036  1.00  1.88           N  
ATOM   4267  CA  MET A 279     -39.001 -25.457 -37.042  1.00  1.88           C  
ATOM   4268  C   MET A 279     -39.263 -26.113 -38.386  1.00  1.88           C  
ATOM   4269  O   MET A 279     -38.392 -26.797 -38.915  1.00  1.88           O  
ATOM   4270  CB  MET A 279     -39.578 -26.289 -35.905  1.00  1.88           C  
ATOM   4271  CG  MET A 279     -38.853 -27.602 -35.632  1.00  1.88           C  
ATOM   4272  SD  MET A 279     -37.186 -27.363 -34.927  1.00  1.88           S  
ATOM   4273  CE  MET A 279     -36.160 -27.817 -36.316  1.00  1.88           C  
ATOM   4274  H   MET A 279     -40.289 -23.904 -36.355  1.00  1.88           H  
ATOM   4275  HA  MET A 279     -37.925 -25.380 -36.910  1.00  1.88           H  
ATOM   4276 1HB  MET A 279     -39.565 -25.703 -34.988  1.00  1.88           H  
ATOM   4277 2HB  MET A 279     -40.626 -26.517 -36.125  1.00  1.88           H  
ATOM   4278 1HG  MET A 279     -39.443 -28.202 -34.940  1.00  1.88           H  
ATOM   4279 2HG  MET A 279     -38.757 -28.158 -36.565  1.00  1.88           H  
ATOM   4280 1HE  MET A 279     -35.107 -27.716 -36.046  1.00  1.88           H  
ATOM   4281 2HE  MET A 279     -36.369 -28.847 -36.596  1.00  1.88           H  
ATOM   4282 3HE  MET A 279     -36.385 -27.175 -37.145  1.00  1.88           H  
ATOM   4283  N   ASN A 280     -40.464 -25.918 -38.945  1.00  2.02           N  
ATOM   4284  CA  ASN A 280     -40.806 -26.495 -40.235  1.00  2.02           C  
ATOM   4285  C   ASN A 280     -39.979 -25.892 -41.360  1.00  2.02           C  
ATOM   4286  O   ASN A 280     -39.551 -26.611 -42.267  1.00  2.02           O  
ATOM   4287  CB  ASN A 280     -42.291 -26.366 -40.488  1.00  2.02           C  
ATOM   4288  CG  ASN A 280     -42.987 -27.310 -39.599  1.00  2.02           C  
ATOM   4289  OD1 ASN A 280     -42.274 -28.192 -39.135  1.00  2.02           O  
ATOM   4290  ND2 ASN A 280     -44.271 -27.191 -39.341  1.00  2.02           N  
ATOM   4291  H   ASN A 280     -41.172 -25.361 -38.469  1.00  2.02           H  
ATOM   4292  HA  ASN A 280     -40.566 -27.557 -40.203  1.00  2.02           H  
ATOM   4293 1HB  ASN A 280     -42.622 -25.343 -40.291  1.00  2.02           H  
ATOM   4294 2HB  ASN A 280     -42.519 -26.603 -41.527  1.00  2.02           H  
ATOM   4295 1HD2 ASN A 280     -44.737 -27.852 -38.704  1.00  2.02           H  
ATOM   4296 2HD2 ASN A 280     -44.791 -26.443 -39.749  1.00  2.02           H  
ATOM   4297  N   ARG A 281     -39.690 -24.587 -41.291  1.00  2.17           N  
ATOM   4298  CA  ARG A 281     -38.847 -23.993 -42.320  1.00  2.17           C  
ATOM   4299  C   ARG A 281     -37.462 -24.633 -42.269  1.00  2.17           C  
ATOM   4300  O   ARG A 281     -36.924 -25.038 -43.304  1.00  2.17           O  
ATOM   4301  CB  ARG A 281     -38.725 -22.487 -42.110  1.00  2.17           C  
ATOM   4302  CG  ARG A 281     -39.976 -21.672 -42.433  1.00  2.17           C  
ATOM   4303  CD  ARG A 281     -39.792 -20.222 -42.113  1.00  2.17           C  
ATOM   4304  NE  ARG A 281     -41.019 -19.466 -42.298  1.00  2.17           N  
ATOM   4305  CZ  ARG A 281     -41.438 -18.924 -43.453  1.00  2.17           C  
ATOM   4306  NH1 ARG A 281     -40.713 -19.033 -44.551  1.00  2.17           N  
ATOM   4307  NH2 ARG A 281     -42.589 -18.281 -43.470  1.00  2.17           N  
ATOM   4308  H   ARG A 281     -40.085 -24.004 -40.550  1.00  2.17           H  
ATOM   4309  HA  ARG A 281     -39.292 -24.184 -43.296  1.00  2.17           H  
ATOM   4310 1HB  ARG A 281     -38.476 -22.292 -41.069  1.00  2.17           H  
ATOM   4311 2HB  ARG A 281     -37.905 -22.103 -42.718  1.00  2.17           H  
ATOM   4312 1HG  ARG A 281     -40.185 -21.755 -43.498  1.00  2.17           H  
ATOM   4313 2HG  ARG A 281     -40.821 -22.049 -41.878  1.00  2.17           H  
ATOM   4314 1HD  ARG A 281     -39.489 -20.122 -41.069  1.00  2.17           H  
ATOM   4315 2HD  ARG A 281     -39.024 -19.793 -42.757  1.00  2.17           H  
ATOM   4316  HE  ARG A 281     -41.626 -19.349 -41.488  1.00  2.17           H  
ATOM   4317 1HH1 ARG A 281     -39.829 -19.525 -44.527  1.00  2.17           H  
ATOM   4318 2HH1 ARG A 281     -41.035 -18.620 -45.413  1.00  2.17           H  
ATOM   4319 1HH2 ARG A 281     -43.141 -18.213 -42.596  1.00  2.17           H  
ATOM   4320 2HH2 ARG A 281     -42.929 -17.866 -44.322  1.00  2.17           H  
ATOM   4321  N   ILE A 282     -36.942 -24.824 -41.050  1.00  2.32           N  
ATOM   4322  CA  ILE A 282     -35.638 -25.447 -40.846  1.00  2.32           C  
ATOM   4323  C   ILE A 282     -35.655 -26.885 -41.302  1.00  2.32           C  
ATOM   4324  O   ILE A 282     -34.742 -27.348 -41.987  1.00  2.32           O  
ATOM   4325  CB  ILE A 282     -35.238 -25.426 -39.372  1.00  2.32           C  
ATOM   4326  CG1 ILE A 282     -34.980 -24.014 -38.918  1.00  2.32           C  
ATOM   4327  CG2 ILE A 282     -34.039 -26.354 -39.131  1.00  2.32           C  
ATOM   4328  CD1 ILE A 282     -34.862 -23.893 -37.423  1.00  2.32           C  
ATOM   4329  H   ILE A 282     -37.459 -24.483 -40.235  1.00  2.32           H  
ATOM   4330  HA  ILE A 282     -34.896 -24.901 -41.431  1.00  2.32           H  
ATOM   4331  HB  ILE A 282     -36.075 -25.769 -38.796  1.00  2.32           H  
ATOM   4332 1HG1 ILE A 282     -34.073 -23.659 -39.376  1.00  2.32           H  
ATOM   4333 2HG1 ILE A 282     -35.802 -23.381 -39.250  1.00  2.32           H  
ATOM   4334 1HG2 ILE A 282     -33.786 -26.352 -38.073  1.00  2.32           H  
ATOM   4335 2HG2 ILE A 282     -34.297 -27.368 -39.437  1.00  2.32           H  
ATOM   4336 3HG2 ILE A 282     -33.191 -26.014 -39.707  1.00  2.32           H  
ATOM   4337 1HD1 ILE A 282     -34.684 -22.853 -37.155  1.00  2.32           H  
ATOM   4338 2HD1 ILE A 282     -35.790 -24.233 -36.962  1.00  2.32           H  
ATOM   4339 3HD1 ILE A 282     -34.036 -24.506 -37.073  1.00  2.32           H  
ATOM   4340  N   GLY A 283     -36.703 -27.595 -40.915  1.00  2.49           N  
ATOM   4341  CA  GLY A 283     -36.859 -28.979 -41.264  1.00  2.49           C  
ATOM   4342  C   GLY A 283     -36.743 -29.137 -42.760  1.00  2.49           C  
ATOM   4343  O   GLY A 283     -35.892 -29.887 -43.241  1.00  2.49           O  
ATOM   4344  H   GLY A 283     -37.416 -27.160 -40.344  1.00  2.49           H  
ATOM   4345 1HA  GLY A 283     -36.089 -29.560 -40.764  1.00  2.49           H  
ATOM   4346 2HA  GLY A 283     -37.831 -29.339 -40.922  1.00  2.49           H  
ATOM   4347  N   ARG A 284     -37.546 -28.380 -43.503  1.00  2.64           N  
ATOM   4348  CA  ARG A 284     -37.532 -28.476 -44.950  1.00  2.64           C  
ATOM   4349  C   ARG A 284     -36.149 -28.152 -45.521  1.00  2.64           C  
ATOM   4350  O   ARG A 284     -35.652 -28.878 -46.386  1.00  2.64           O  
ATOM   4351  CB  ARG A 284     -38.565 -27.518 -45.516  1.00  2.64           C  
ATOM   4352  CG  ARG A 284     -40.014 -27.934 -45.271  1.00  2.64           C  
ATOM   4353  CD  ARG A 284     -40.959 -26.879 -45.702  1.00  2.64           C  
ATOM   4354  NE  ARG A 284     -42.346 -27.249 -45.459  1.00  2.64           N  
ATOM   4355  CZ  ARG A 284     -43.391 -26.401 -45.559  1.00  2.64           C  
ATOM   4356  NH1 ARG A 284     -43.188 -25.145 -45.893  1.00  2.64           N  
ATOM   4357  NH2 ARG A 284     -44.619 -26.828 -45.323  1.00  2.64           N  
ATOM   4358  H   ARG A 284     -38.209 -27.749 -43.048  1.00  2.64           H  
ATOM   4359  HA  ARG A 284     -37.802 -29.496 -45.227  1.00  2.64           H  
ATOM   4360 1HB  ARG A 284     -38.426 -26.536 -45.057  1.00  2.64           H  
ATOM   4361 2HB  ARG A 284     -38.417 -27.406 -46.587  1.00  2.64           H  
ATOM   4362 1HG  ARG A 284     -40.230 -28.844 -45.831  1.00  2.64           H  
ATOM   4363 2HG  ARG A 284     -40.164 -28.124 -44.207  1.00  2.64           H  
ATOM   4364 1HD  ARG A 284     -40.747 -25.966 -45.142  1.00  2.64           H  
ATOM   4365 2HD  ARG A 284     -40.836 -26.690 -46.767  1.00  2.64           H  
ATOM   4366  HE  ARG A 284     -42.538 -28.206 -45.199  1.00  2.64           H  
ATOM   4367 1HH1 ARG A 284     -42.250 -24.817 -46.074  1.00  2.64           H  
ATOM   4368 2HH1 ARG A 284     -43.970 -24.510 -45.969  1.00  2.64           H  
ATOM   4369 1HH2 ARG A 284     -44.780 -27.791 -45.069  1.00  2.64           H  
ATOM   4370 2HH2 ARG A 284     -45.398 -26.189 -45.400  1.00  2.64           H  
ATOM   4371  N   GLU A 285     -35.471 -27.137 -44.972  1.00  2.72           N  
ATOM   4372  CA  GLU A 285     -34.125 -26.782 -45.434  1.00  2.72           C  
ATOM   4373  C   GLU A 285     -33.148 -27.947 -45.237  1.00  2.72           C  
ATOM   4374  O   GLU A 285     -32.236 -28.148 -46.043  1.00  2.72           O  
ATOM   4375  CB  GLU A 285     -33.612 -25.515 -44.719  1.00  2.72           C  
ATOM   4376  CG  GLU A 285     -34.312 -24.206 -45.158  1.00  2.72           C  
ATOM   4377  CD  GLU A 285     -33.929 -22.964 -44.339  1.00  2.72           C  
ATOM   4378  OE1 GLU A 285     -33.288 -23.100 -43.322  1.00  2.72           O  
ATOM   4379  OE2 GLU A 285     -34.289 -21.884 -44.745  1.00  2.72           O  
ATOM   4380  H   GLU A 285     -35.911 -26.563 -44.249  1.00  2.72           H  
ATOM   4381  HA  GLU A 285     -34.179 -26.568 -46.501  1.00  2.72           H  
ATOM   4382 1HB  GLU A 285     -33.755 -25.622 -43.646  1.00  2.72           H  
ATOM   4383 2HB  GLU A 285     -32.543 -25.404 -44.896  1.00  2.72           H  
ATOM   4384 1HG  GLU A 285     -34.055 -24.019 -46.199  1.00  2.72           H  
ATOM   4385 2HG  GLU A 285     -35.385 -24.349 -45.112  1.00  2.72           H  
ATOM   4386  N   ARG A 286     -33.354 -28.722 -44.170  1.00  2.70           N  
ATOM   4387  CA  ARG A 286     -32.504 -29.859 -43.839  1.00  2.70           C  
ATOM   4388  C   ARG A 286     -32.976 -31.197 -44.430  1.00  2.70           C  
ATOM   4389  O   ARG A 286     -32.375 -32.237 -44.152  1.00  2.70           O  
ATOM   4390  CB  ARG A 286     -32.408 -30.010 -42.331  1.00  2.70           C  
ATOM   4391  CG  ARG A 286     -31.757 -28.834 -41.640  1.00  2.70           C  
ATOM   4392  CD  ARG A 286     -31.611 -29.041 -40.199  1.00  2.70           C  
ATOM   4393  NE  ARG A 286     -30.617 -30.058 -39.926  1.00  2.70           N  
ATOM   4394  CZ  ARG A 286     -29.307 -29.802 -39.930  1.00  2.70           C  
ATOM   4395  NH1 ARG A 286     -28.933 -28.584 -40.214  1.00  2.70           N  
ATOM   4396  NH2 ARG A 286     -28.415 -30.747 -39.674  1.00  2.70           N  
ATOM   4397  H   ARG A 286     -34.115 -28.478 -43.532  1.00  2.70           H  
ATOM   4398  HA  ARG A 286     -31.508 -29.651 -44.225  1.00  2.70           H  
ATOM   4399 1HB  ARG A 286     -33.417 -30.110 -41.919  1.00  2.70           H  
ATOM   4400 2HB  ARG A 286     -31.858 -30.914 -42.076  1.00  2.70           H  
ATOM   4401 1HG  ARG A 286     -30.765 -28.677 -42.061  1.00  2.70           H  
ATOM   4402 2HG  ARG A 286     -32.353 -27.938 -41.796  1.00  2.70           H  
ATOM   4403 1HD  ARG A 286     -31.296 -28.113 -39.721  1.00  2.70           H  
ATOM   4404 2HD  ARG A 286     -32.564 -29.365 -39.784  1.00  2.70           H  
ATOM   4405  HE  ARG A 286     -30.927 -30.995 -39.719  1.00  2.70           H  
ATOM   4406 1HH1 ARG A 286     -29.626 -27.882 -40.416  1.00  2.70           H  
ATOM   4407 2HH1 ARG A 286     -27.949 -28.312 -40.269  1.00  2.70           H  
ATOM   4408 1HH2 ARG A 286     -28.713 -31.689 -39.465  1.00  2.70           H  
ATOM   4409 2HH2 ARG A 286     -27.431 -30.524 -39.692  1.00  2.70           H  
ATOM   4410  N   GLY A 287     -34.049 -31.192 -45.228  1.00  2.56           N  
ATOM   4411  CA  GLY A 287     -34.570 -32.431 -45.807  1.00  2.56           C  
ATOM   4412  C   GLY A 287     -35.458 -33.248 -44.853  1.00  2.56           C  
ATOM   4413  O   GLY A 287     -35.701 -34.434 -45.089  1.00  2.56           O  
ATOM   4414  H   GLY A 287     -34.517 -30.315 -45.459  1.00  2.56           H  
ATOM   4415 1HA  GLY A 287     -35.143 -32.179 -46.700  1.00  2.56           H  
ATOM   4416 2HA  GLY A 287     -33.735 -33.045 -46.138  1.00  2.56           H  
ATOM   4417  N   TRP A 288     -35.916 -32.625 -43.772  1.00  2.31           N  
ATOM   4418  CA  TRP A 288     -36.753 -33.267 -42.762  1.00  2.31           C  
ATOM   4419  C   TRP A 288     -38.218 -32.974 -43.062  1.00  2.31           C  
ATOM   4420  O   TRP A 288     -38.538 -31.972 -43.705  1.00  2.31           O  
ATOM   4421  CB  TRP A 288     -36.455 -32.709 -41.376  1.00  2.31           C  
ATOM   4422  CG  TRP A 288     -35.074 -32.930 -40.858  1.00  2.31           C  
ATOM   4423  CD1 TRP A 288     -34.088 -33.700 -41.394  1.00  2.31           C  
ATOM   4424  CD2 TRP A 288     -34.509 -32.324 -39.668  1.00  2.31           C  
ATOM   4425  NE1 TRP A 288     -32.958 -33.634 -40.608  1.00  2.31           N  
ATOM   4426  CE2 TRP A 288     -33.204 -32.796 -39.549  1.00  2.31           C  
ATOM   4427  CE3 TRP A 288     -35.008 -31.427 -38.703  1.00  2.31           C  
ATOM   4428  CZ2 TRP A 288     -32.384 -32.417 -38.500  1.00  2.31           C  
ATOM   4429  CZ3 TRP A 288     -34.179 -31.042 -37.658  1.00  2.31           C  
ATOM   4430  CH2 TRP A 288     -32.903 -31.525 -37.559  1.00  2.31           C  
ATOM   4431  H   TRP A 288     -35.693 -31.644 -43.643  1.00  2.31           H  
ATOM   4432  HA  TRP A 288     -36.586 -34.343 -42.782  1.00  2.31           H  
ATOM   4433 1HB  TRP A 288     -36.646 -31.676 -41.383  1.00  2.31           H  
ATOM   4434 2HB  TRP A 288     -37.154 -33.148 -40.664  1.00  2.31           H  
ATOM   4435  HD1 TRP A 288     -34.180 -34.288 -42.307  1.00  2.31           H  
ATOM   4436  HE1 TRP A 288     -32.091 -34.123 -40.787  1.00  2.31           H  
ATOM   4437  HE3 TRP A 288     -36.027 -31.043 -38.775  1.00  2.31           H  
ATOM   4438  HZ2 TRP A 288     -31.364 -32.789 -38.401  1.00  2.31           H  
ATOM   4439  HZ3 TRP A 288     -34.567 -30.350 -36.915  1.00  2.31           H  
ATOM   4440  HH2 TRP A 288     -32.279 -31.205 -36.723  1.00  2.31           H  
ATOM   4441  N   GLY A 289     -39.128 -33.813 -42.581  1.00  2.01           N  
ATOM   4442  CA  GLY A 289     -40.526 -33.479 -42.792  1.00  2.01           C  
ATOM   4443  C   GLY A 289     -40.972 -32.455 -41.737  1.00  2.01           C  
ATOM   4444  O   GLY A 289     -40.203 -32.163 -40.819  1.00  2.01           O  
ATOM   4445  H   GLY A 289     -38.859 -34.644 -42.075  1.00  2.01           H  
ATOM   4446 1HA  GLY A 289     -40.620 -33.090 -43.799  1.00  2.01           H  
ATOM   4447 2HA  GLY A 289     -41.136 -34.380 -42.721  1.00  2.01           H  
ATOM   4448  N   PRO A 290     -42.177 -31.870 -41.873  1.00  1.72           N  
ATOM   4449  CA  PRO A 290     -42.828 -30.945 -40.952  1.00  1.72           C  
ATOM   4450  C   PRO A 290     -43.131 -31.513 -39.565  1.00  1.72           C  
ATOM   4451  O   PRO A 290     -43.420 -32.703 -39.417  1.00  1.72           O  
ATOM   4452  CB  PRO A 290     -44.145 -30.620 -41.663  1.00  1.72           C  
ATOM   4453  CG  PRO A 290     -43.903 -30.924 -43.111  1.00  1.72           C  
ATOM   4454  CD  PRO A 290     -42.957 -32.095 -43.115  1.00  1.72           C  
ATOM   4455  HA  PRO A 290     -42.200 -30.046 -40.866  1.00  1.72           H  
ATOM   4456 1HB  PRO A 290     -44.955 -31.226 -41.226  1.00  1.72           H  
ATOM   4457 2HB  PRO A 290     -44.411 -29.568 -41.486  1.00  1.72           H  
ATOM   4458 1HG  PRO A 290     -44.856 -31.144 -43.616  1.00  1.72           H  
ATOM   4459 2HG  PRO A 290     -43.478 -30.039 -43.607  1.00  1.72           H  
ATOM   4460 1HD  PRO A 290     -43.499 -33.052 -43.076  1.00  1.72           H  
ATOM   4461 2HD  PRO A 290     -42.358 -31.985 -44.016  1.00  1.72           H  
ATOM   4462  N   THR A 291     -43.148 -30.628 -38.577  1.00  1.48           N  
ATOM   4463  CA  THR A 291     -43.566 -30.910 -37.216  1.00  1.48           C  
ATOM   4464  C   THR A 291     -45.039 -30.543 -37.069  1.00  1.48           C  
ATOM   4465  O   THR A 291     -45.445 -29.417 -37.383  1.00  1.48           O  
ATOM   4466  CB  THR A 291     -42.750 -30.073 -36.198  1.00  1.48           C  
ATOM   4467  OG1 THR A 291     -41.360 -30.417 -36.289  1.00  1.48           O  
ATOM   4468  CG2 THR A 291     -43.246 -30.298 -34.770  1.00  1.48           C  
ATOM   4469  H   THR A 291     -42.862 -29.685 -38.779  1.00  1.48           H  
ATOM   4470  HA  THR A 291     -43.441 -31.974 -37.010  1.00  1.48           H  
ATOM   4471  HB  THR A 291     -42.864 -29.013 -36.442  1.00  1.48           H  
ATOM   4472  HG1 THR A 291     -41.022 -30.164 -37.155  1.00  1.48           H  
ATOM   4473 1HG2 THR A 291     -42.663 -29.686 -34.081  1.00  1.48           H  
ATOM   4474 2HG2 THR A 291     -44.298 -30.020 -34.694  1.00  1.48           H  
ATOM   4475 3HG2 THR A 291     -43.127 -31.338 -34.513  1.00  1.48           H  
ATOM   4476  N   ASN A 292     -45.850 -31.506 -36.650  1.00  1.30           N  
ATOM   4477  CA  ASN A 292     -47.268 -31.258 -36.441  1.00  1.30           C  
ATOM   4478  C   ASN A 292     -47.546 -31.023 -34.962  1.00  1.30           C  
ATOM   4479  O   ASN A 292     -46.633 -31.115 -34.131  1.00  1.30           O  
ATOM   4480  CB  ASN A 292     -48.104 -32.397 -36.995  1.00  1.30           C  
ATOM   4481  CG  ASN A 292     -47.896 -33.692 -36.297  1.00  1.30           C  
ATOM   4482  OD1 ASN A 292     -47.378 -33.734 -35.181  1.00  1.30           O  
ATOM   4483  ND2 ASN A 292     -48.285 -34.768 -36.932  1.00  1.30           N  
ATOM   4484  H   ASN A 292     -45.465 -32.415 -36.449  1.00  1.30           H  
ATOM   4485  HA  ASN A 292     -47.548 -30.343 -36.968  1.00  1.30           H  
ATOM   4486 1HB  ASN A 292     -49.159 -32.136 -36.939  1.00  1.30           H  
ATOM   4487 2HB  ASN A 292     -47.862 -32.532 -38.051  1.00  1.30           H  
ATOM   4488 1HD2 ASN A 292     -48.167 -35.669 -36.512  1.00  1.30           H  
ATOM   4489 2HD2 ASN A 292     -48.699 -34.690 -37.840  1.00  1.30           H  
ATOM   4490  N   ARG A 293     -48.816 -30.804 -34.621  1.00  1.18           N  
ATOM   4491  CA  ARG A 293     -49.180 -30.564 -33.232  1.00  1.18           C  
ATOM   4492  C   ARG A 293     -48.910 -31.783 -32.357  1.00  1.18           C  
ATOM   4493  O   ARG A 293     -48.494 -31.645 -31.214  1.00  1.18           O  
ATOM   4494  CB  ARG A 293     -50.631 -30.118 -33.109  1.00  1.18           C  
ATOM   4495  CG  ARG A 293     -51.059 -29.794 -31.679  1.00  1.18           C  
ATOM   4496  CD  ARG A 293     -50.202 -28.700 -31.139  1.00  1.18           C  
ATOM   4497  NE  ARG A 293     -50.537 -28.296 -29.780  1.00  1.18           N  
ATOM   4498  CZ  ARG A 293     -51.310 -27.237 -29.468  1.00  1.18           C  
ATOM   4499  NH1 ARG A 293     -51.828 -26.488 -30.416  1.00  1.18           N  
ATOM   4500  NH2 ARG A 293     -51.550 -26.935 -28.210  1.00  1.18           N  
ATOM   4501  H   ARG A 293     -49.526 -30.753 -35.337  1.00  1.18           H  
ATOM   4502  HA  ARG A 293     -48.565 -29.752 -32.856  1.00  1.18           H  
ATOM   4503 1HB  ARG A 293     -50.793 -29.227 -33.718  1.00  1.18           H  
ATOM   4504 2HB  ARG A 293     -51.288 -30.901 -33.484  1.00  1.18           H  
ATOM   4505 1HG  ARG A 293     -52.098 -29.469 -31.661  1.00  1.18           H  
ATOM   4506 2HG  ARG A 293     -50.935 -30.674 -31.039  1.00  1.18           H  
ATOM   4507 1HD  ARG A 293     -49.174 -29.030 -31.143  1.00  1.18           H  
ATOM   4508 2HD  ARG A 293     -50.299 -27.828 -31.780  1.00  1.18           H  
ATOM   4509  HE  ARG A 293     -50.162 -28.871 -29.000  1.00  1.18           H  
ATOM   4510 1HH1 ARG A 293     -51.670 -26.717 -31.385  1.00  1.18           H  
ATOM   4511 2HH1 ARG A 293     -52.405 -25.686 -30.156  1.00  1.18           H  
ATOM   4512 1HH2 ARG A 293     -51.171 -27.511 -27.471  1.00  1.18           H  
ATOM   4513 2HH2 ARG A 293     -52.126 -26.100 -27.994  1.00  1.18           H  
ATOM   4514  N   ALA A 294     -49.145 -32.986 -32.877  1.00  1.12           N  
ATOM   4515  CA  ALA A 294     -48.917 -34.182 -32.068  1.00  1.12           C  
ATOM   4516  C   ALA A 294     -47.454 -34.292 -31.623  1.00  1.12           C  
ATOM   4517  O   ALA A 294     -47.174 -34.665 -30.479  1.00  1.12           O  
ATOM   4518  CB  ALA A 294     -49.303 -35.421 -32.851  1.00  1.12           C  
ATOM   4519  H   ALA A 294     -49.470 -33.072 -33.828  1.00  1.12           H  
ATOM   4520  HA  ALA A 294     -49.538 -34.108 -31.175  1.00  1.12           H  
ATOM   4521 1HB  ALA A 294     -49.155 -36.302 -32.230  1.00  1.12           H  
ATOM   4522 2HB  ALA A 294     -50.349 -35.354 -33.145  1.00  1.12           H  
ATOM   4523 3HB  ALA A 294     -48.681 -35.498 -33.738  1.00  1.12           H  
ATOM   4524  N   HIS A 295     -46.528 -33.932 -32.516  1.00  1.10           N  
ATOM   4525  CA  HIS A 295     -45.106 -33.998 -32.208  1.00  1.10           C  
ATOM   4526  C   HIS A 295     -44.746 -32.913 -31.208  1.00  1.10           C  
ATOM   4527  O   HIS A 295     -43.987 -33.148 -30.260  1.00  1.10           O  
ATOM   4528  CB  HIS A 295     -44.258 -33.833 -33.472  1.00  1.10           C  
ATOM   4529  CG  HIS A 295     -44.271 -35.003 -34.410  1.00  1.10           C  
ATOM   4530  ND1 HIS A 295     -43.867 -36.263 -34.029  1.00  1.10           N  
ATOM   4531  CD2 HIS A 295     -44.590 -35.095 -35.726  1.00  1.10           C  
ATOM   4532  CE1 HIS A 295     -43.960 -37.086 -35.061  1.00  1.10           C  
ATOM   4533  NE2 HIS A 295     -44.394 -36.402 -36.100  1.00  1.10           N  
ATOM   4534  H   HIS A 295     -46.825 -33.638 -33.441  1.00  1.10           H  
ATOM   4535  HA  HIS A 295     -44.869 -34.960 -31.761  1.00  1.10           H  
ATOM   4536 1HB  HIS A 295     -44.641 -32.978 -34.026  1.00  1.10           H  
ATOM   4537 2HB  HIS A 295     -43.227 -33.614 -33.200  1.00  1.10           H  
ATOM   4538  HD2 HIS A 295     -44.933 -34.293 -36.371  1.00  1.10           H  
ATOM   4539  HE1 HIS A 295     -43.712 -38.147 -35.054  1.00  1.10           H  
ATOM   4540  HE2 HIS A 295     -44.553 -36.771 -37.028  1.00  1.10           H  
ATOM   4541  N   PHE A 296     -45.324 -31.732 -31.402  1.00  1.10           N  
ATOM   4542  CA  PHE A 296     -45.105 -30.619 -30.500  1.00  1.10           C  
ATOM   4543  C   PHE A 296     -45.526 -31.043 -29.106  1.00  1.10           C  
ATOM   4544  O   PHE A 296     -44.767 -30.909 -28.151  1.00  1.10           O  
ATOM   4545  CB  PHE A 296     -45.929 -29.425 -30.953  1.00  1.10           C  
ATOM   4546  CG  PHE A 296     -45.869 -28.211 -30.110  1.00  1.10           C  
ATOM   4547  CD1 PHE A 296     -44.824 -27.343 -30.232  1.00  1.10           C  
ATOM   4548  CD2 PHE A 296     -46.890 -27.905 -29.227  1.00  1.10           C  
ATOM   4549  CE1 PHE A 296     -44.783 -26.187 -29.506  1.00  1.10           C  
ATOM   4550  CE2 PHE A 296     -46.850 -26.748 -28.501  1.00  1.10           C  
ATOM   4551  CZ  PHE A 296     -45.796 -25.887 -28.640  1.00  1.10           C  
ATOM   4552  H   PHE A 296     -45.929 -31.597 -32.214  1.00  1.10           H  
ATOM   4553  HA  PHE A 296     -44.046 -30.360 -30.495  1.00  1.10           H  
ATOM   4554 1HB  PHE A 296     -45.633 -29.153 -31.967  1.00  1.10           H  
ATOM   4555 2HB  PHE A 296     -46.956 -29.725 -31.001  1.00  1.10           H  
ATOM   4556  HD1 PHE A 296     -44.028 -27.581 -30.931  1.00  1.10           H  
ATOM   4557  HD2 PHE A 296     -47.737 -28.590 -29.121  1.00  1.10           H  
ATOM   4558  HE1 PHE A 296     -43.948 -25.511 -29.633  1.00  1.10           H  
ATOM   4559  HE2 PHE A 296     -47.661 -26.505 -27.820  1.00  1.10           H  
ATOM   4560  HZ  PHE A 296     -45.780 -24.962 -28.072  1.00  1.10           H  
ATOM   4561  N   ASP A 297     -46.743 -31.581 -28.986  1.00  1.10           N  
ATOM   4562  CA  ASP A 297     -47.236 -32.008 -27.688  1.00  1.10           C  
ATOM   4563  C   ASP A 297     -46.367 -33.101 -27.080  1.00  1.10           C  
ATOM   4564  O   ASP A 297     -46.064 -33.061 -25.890  1.00  1.10           O  
ATOM   4565  CB  ASP A 297     -48.685 -32.490 -27.784  1.00  1.10           C  
ATOM   4566  CG  ASP A 297     -49.714 -31.353 -27.984  1.00  1.10           C  
ATOM   4567  OD1 ASP A 297     -49.363 -30.194 -27.805  1.00  1.10           O  
ATOM   4568  OD2 ASP A 297     -50.844 -31.657 -28.280  1.00  1.10           O  
ATOM   4569  H   ASP A 297     -47.332 -31.687 -29.808  1.00  1.10           H  
ATOM   4570  HA  ASP A 297     -47.212 -31.155 -27.024  1.00  1.10           H  
ATOM   4571 1HB  ASP A 297     -48.769 -33.179 -28.631  1.00  1.10           H  
ATOM   4572 2HB  ASP A 297     -48.944 -33.047 -26.885  1.00  1.10           H  
ATOM   4573  N   ALA A 298     -45.888 -34.046 -27.885  1.00  1.11           N  
ATOM   4574  CA  ALA A 298     -45.032 -35.097 -27.348  1.00  1.11           C  
ATOM   4575  C   ALA A 298     -43.774 -34.504 -26.713  1.00  1.11           C  
ATOM   4576  O   ALA A 298     -43.332 -34.921 -25.634  1.00  1.11           O  
ATOM   4577  CB  ALA A 298     -44.643 -36.063 -28.452  1.00  1.11           C  
ATOM   4578  H   ALA A 298     -46.155 -34.070 -28.870  1.00  1.11           H  
ATOM   4579  HA  ALA A 298     -45.589 -35.628 -26.576  1.00  1.11           H  
ATOM   4580 1HB  ALA A 298     -44.021 -36.856 -28.041  1.00  1.11           H  
ATOM   4581 2HB  ALA A 298     -45.544 -36.492 -28.892  1.00  1.11           H  
ATOM   4582 3HB  ALA A 298     -44.088 -35.527 -29.219  1.00  1.11           H  
ATOM   4583  N   ALA A 299     -43.253 -33.451 -27.340  1.00  1.11           N  
ATOM   4584  CA  ALA A 299     -42.031 -32.797 -26.909  1.00  1.11           C  
ATOM   4585  C   ALA A 299     -42.243 -31.929 -25.670  1.00  1.11           C  
ATOM   4586  O   ALA A 299     -41.268 -31.415 -25.107  1.00  1.11           O  
ATOM   4587  CB  ALA A 299     -41.485 -31.960 -28.049  1.00  1.11           C  
ATOM   4588  H   ALA A 299     -43.686 -33.136 -28.212  1.00  1.11           H  
ATOM   4589  HA  ALA A 299     -41.309 -33.572 -26.658  1.00  1.11           H  
ATOM   4590 1HB  ALA A 299     -40.551 -31.497 -27.752  1.00  1.11           H  
ATOM   4591 2HB  ALA A 299     -41.316 -32.596 -28.916  1.00  1.11           H  
ATOM   4592 3HB  ALA A 299     -42.211 -31.194 -28.303  1.00  1.11           H  
ATOM   4593  N   ARG A 300     -43.504 -31.756 -25.250  1.00  1.10           N  
ATOM   4594  CA  ARG A 300     -43.856 -30.973 -24.073  1.00  1.10           C  
ATOM   4595  C   ARG A 300     -43.937 -31.798 -22.791  1.00  1.10           C  
ATOM   4596  O   ARG A 300     -44.162 -31.241 -21.703  1.00  1.10           O  
ATOM   4597  CB  ARG A 300     -45.186 -30.246 -24.271  1.00  1.10           C  
ATOM   4598  CG  ARG A 300     -45.137 -29.159 -25.249  1.00  1.10           C  
ATOM   4599  CD  ARG A 300     -46.447 -28.492 -25.479  1.00  1.10           C  
ATOM   4600  NE  ARG A 300     -47.080 -28.054 -24.271  1.00  1.10           N  
ATOM   4601  CZ  ARG A 300     -48.220 -28.593 -23.799  1.00  1.10           C  
ATOM   4602  NH1 ARG A 300     -48.835 -29.538 -24.474  1.00  1.10           N  
ATOM   4603  NH2 ARG A 300     -48.726 -28.168 -22.676  1.00  1.10           N  
ATOM   4604  H   ARG A 300     -44.272 -32.212 -25.741  1.00  1.10           H  
ATOM   4605  HA  ARG A 300     -43.085 -30.216 -23.937  1.00  1.10           H  
ATOM   4606 1HB  ARG A 300     -45.948 -30.949 -24.592  1.00  1.10           H  
ATOM   4607 2HB  ARG A 300     -45.510 -29.823 -23.324  1.00  1.10           H  
ATOM   4608 1HG  ARG A 300     -44.420 -28.447 -24.891  1.00  1.10           H  
ATOM   4609 2HG  ARG A 300     -44.811 -29.556 -26.183  1.00  1.10           H  
ATOM   4610 1HD  ARG A 300     -46.278 -27.632 -26.073  1.00  1.10           H  
ATOM   4611 2HD  ARG A 300     -47.126 -29.155 -26.002  1.00  1.10           H  
ATOM   4612  HE  ARG A 300     -46.636 -27.319 -23.730  1.00  1.10           H  
ATOM   4613 1HH1 ARG A 300     -48.462 -29.860 -25.367  1.00  1.10           H  
ATOM   4614 2HH1 ARG A 300     -49.692 -29.938 -24.124  1.00  1.10           H  
ATOM   4615 1HH2 ARG A 300     -48.257 -27.433 -22.160  1.00  1.10           H  
ATOM   4616 2HH2 ARG A 300     -49.588 -28.564 -22.323  1.00  1.10           H  
ATOM   4617  N   GLY A 301     -43.729 -33.113 -22.873  1.00  1.08           N  
ATOM   4618  CA  GLY A 301     -43.839 -33.873 -21.636  1.00  1.08           C  
ATOM   4619  C   GLY A 301     -42.649 -33.519 -20.737  1.00  1.08           C  
ATOM   4620  O   GLY A 301     -41.703 -32.892 -21.212  1.00  1.08           O  
ATOM   4621  H   GLY A 301     -43.545 -33.579 -23.769  1.00  1.08           H  
ATOM   4622 1HA  GLY A 301     -44.785 -33.617 -21.167  1.00  1.08           H  
ATOM   4623 2HA  GLY A 301     -43.847 -34.940 -21.859  1.00  1.08           H  
ATOM   4624  N   PRO A 302     -42.627 -33.951 -19.459  1.00  1.06           N  
ATOM   4625  CA  PRO A 302     -41.590 -33.684 -18.457  1.00  1.06           C  
ATOM   4626  C   PRO A 302     -40.182 -34.107 -18.870  1.00  1.06           C  
ATOM   4627  O   PRO A 302     -39.194 -33.606 -18.341  1.00  1.06           O  
ATOM   4628  CB  PRO A 302     -42.064 -34.512 -17.259  1.00  1.06           C  
ATOM   4629  CG  PRO A 302     -43.552 -34.658 -17.448  1.00  1.06           C  
ATOM   4630  CD  PRO A 302     -43.746 -34.773 -18.942  1.00  1.06           C  
ATOM   4631  HA  PRO A 302     -41.609 -32.613 -18.199  1.00  1.06           H  
ATOM   4632 1HB  PRO A 302     -41.535 -35.480 -17.247  1.00  1.06           H  
ATOM   4633 2HB  PRO A 302     -41.809 -33.995 -16.317  1.00  1.06           H  
ATOM   4634 1HG  PRO A 302     -43.917 -35.540 -16.899  1.00  1.06           H  
ATOM   4635 2HG  PRO A 302     -44.069 -33.783 -17.015  1.00  1.06           H  
ATOM   4636 1HD  PRO A 302     -43.652 -35.818 -19.274  1.00  1.06           H  
ATOM   4637 2HD  PRO A 302     -44.722 -34.348 -19.175  1.00  1.06           H  
ATOM   4638  N   GLU A 303     -40.106 -35.058 -19.799  1.00  1.02           N  
ATOM   4639  CA  GLU A 303     -38.852 -35.597 -20.304  1.00  1.02           C  
ATOM   4640  C   GLU A 303     -38.495 -35.058 -21.691  1.00  1.02           C  
ATOM   4641  O   GLU A 303     -37.535 -35.523 -22.315  1.00  1.02           O  
ATOM   4642  CB  GLU A 303     -38.964 -37.118 -20.363  1.00  1.02           C  
ATOM   4643  CG  GLU A 303     -39.171 -37.775 -19.003  1.00  1.02           C  
ATOM   4644  CD  GLU A 303     -39.290 -39.272 -19.079  1.00  1.02           C  
ATOM   4645  OE1 GLU A 303     -39.507 -39.799 -20.147  1.00  1.02           O  
ATOM   4646  OE2 GLU A 303     -39.085 -39.909 -18.076  1.00  1.02           O  
ATOM   4647  H   GLU A 303     -40.957 -35.434 -20.182  1.00  1.02           H  
ATOM   4648  HA  GLU A 303     -38.053 -35.319 -19.617  1.00  1.02           H  
ATOM   4649 1HB  GLU A 303     -39.800 -37.396 -21.004  1.00  1.02           H  
ATOM   4650 2HB  GLU A 303     -38.056 -37.534 -20.806  1.00  1.02           H  
ATOM   4651 1HG  GLU A 303     -38.328 -37.522 -18.360  1.00  1.02           H  
ATOM   4652 2HG  GLU A 303     -40.073 -37.366 -18.549  1.00  1.02           H  
ATOM   4653  N   GLY A 304     -39.296 -34.116 -22.188  1.00  0.97           N  
ATOM   4654  CA  GLY A 304     -39.166 -33.605 -23.545  1.00  0.97           C  
ATOM   4655  C   GLY A 304     -38.202 -32.436 -23.707  1.00  0.97           C  
ATOM   4656  O   GLY A 304     -37.208 -32.322 -22.998  1.00  0.97           O  
ATOM   4657  H   GLY A 304     -40.055 -33.744 -21.621  1.00  0.97           H  
ATOM   4658 1HA  GLY A 304     -38.863 -34.416 -24.205  1.00  0.97           H  
ATOM   4659 2HA  GLY A 304     -40.154 -33.297 -23.882  1.00  0.97           H  
ATOM   4660  N   ASN A 305     -38.466 -31.618 -24.718  1.00  0.91           N  
ATOM   4661  CA  ASN A 305     -37.614 -30.492 -25.098  1.00  0.91           C  
ATOM   4662  C   ASN A 305     -38.230 -29.115 -24.915  1.00  0.91           C  
ATOM   4663  O   ASN A 305     -37.508 -28.119 -24.877  1.00  0.91           O  
ATOM   4664  CB  ASN A 305     -37.165 -30.621 -26.528  1.00  0.91           C  
ATOM   4665  CG  ASN A 305     -36.368 -29.423 -26.964  1.00  0.91           C  
ATOM   4666  OD1 ASN A 305     -35.442 -28.973 -26.285  1.00  0.91           O  
ATOM   4667  ND2 ASN A 305     -36.734 -28.882 -28.096  1.00  0.91           N  
ATOM   4668  H   ASN A 305     -39.340 -31.761 -25.217  1.00  0.91           H  
ATOM   4669  HA  ASN A 305     -36.724 -30.524 -24.465  1.00  0.91           H  
ATOM   4670 1HB  ASN A 305     -36.551 -31.519 -26.648  1.00  0.91           H  
ATOM   4671 2HB  ASN A 305     -38.033 -30.723 -27.178  1.00  0.91           H  
ATOM   4672 1HD2 ASN A 305     -36.249 -28.087 -28.449  1.00  0.91           H  
ATOM   4673 2HD2 ASN A 305     -37.493 -29.275 -28.615  1.00  0.91           H  
ATOM   4674  N   LEU A 306     -39.556 -29.043 -24.885  1.00  0.85           N  
ATOM   4675  CA  LEU A 306     -40.224 -27.750 -24.887  1.00  0.85           C  
ATOM   4676  C   LEU A 306     -40.689 -27.283 -23.510  1.00  0.85           C  
ATOM   4677  O   LEU A 306     -41.651 -27.798 -22.915  1.00  0.85           O  
ATOM   4678  CB  LEU A 306     -41.422 -27.810 -25.808  1.00  0.85           C  
ATOM   4679  CG  LEU A 306     -41.149 -28.241 -27.221  1.00  0.85           C  
ATOM   4680  CD1 LEU A 306     -42.430 -28.276 -27.969  1.00  0.85           C  
ATOM   4681  CD2 LEU A 306     -40.201 -27.314 -27.829  1.00  0.85           C  
ATOM   4682  H   LEU A 306     -40.112 -29.894 -24.893  1.00  0.85           H  
ATOM   4683  HA  LEU A 306     -39.528 -27.015 -25.279  1.00  0.85           H  
ATOM   4684 1HB  LEU A 306     -42.136 -28.501 -25.393  1.00  0.85           H  
ATOM   4685 2HB  LEU A 306     -41.868 -26.826 -25.851  1.00  0.85           H  
ATOM   4686  HG  LEU A 306     -40.727 -29.234 -27.223  1.00  0.85           H  
ATOM   4687 1HD1 LEU A 306     -42.254 -28.589 -28.997  1.00  0.85           H  
ATOM   4688 2HD1 LEU A 306     -43.107 -28.973 -27.501  1.00  0.85           H  
ATOM   4689 3HD1 LEU A 306     -42.853 -27.288 -27.952  1.00  0.85           H  
ATOM   4690 1HD2 LEU A 306     -39.985 -27.614 -28.855  1.00  0.85           H  
ATOM   4691 2HD2 LEU A 306     -40.616 -26.314 -27.821  1.00  0.85           H  
ATOM   4692 3HD2 LEU A 306     -39.292 -27.346 -27.236  1.00  0.85           H  
ATOM   4693  N   PHE A 307     -40.016 -26.269 -22.996  1.00  0.79           N  
ATOM   4694  CA  PHE A 307     -40.291 -25.756 -21.663  1.00  0.79           C  
ATOM   4695  C   PHE A 307     -41.439 -24.775 -21.668  1.00  0.79           C  
ATOM   4696  O   PHE A 307     -41.259 -23.568 -21.516  1.00  0.79           O  
ATOM   4697  CB  PHE A 307     -39.036 -25.136 -21.092  1.00  0.79           C  
ATOM   4698  CG  PHE A 307     -38.053 -26.126 -20.737  1.00  0.79           C  
ATOM   4699  CD1 PHE A 307     -37.658 -27.077 -21.642  1.00  0.79           C  
ATOM   4700  CD2 PHE A 307     -37.506 -26.129 -19.496  1.00  0.79           C  
ATOM   4701  CE1 PHE A 307     -36.752 -28.016 -21.298  1.00  0.79           C  
ATOM   4702  CE2 PHE A 307     -36.587 -27.055 -19.167  1.00  0.79           C  
ATOM   4703  CZ  PHE A 307     -36.210 -27.998 -20.037  1.00  0.79           C  
ATOM   4704  H   PHE A 307     -39.267 -25.856 -23.548  1.00  0.79           H  
ATOM   4705  HA  PHE A 307     -40.568 -26.593 -21.025  1.00  0.79           H  
ATOM   4706 1HB  PHE A 307     -38.585 -24.482 -21.821  1.00  0.79           H  
ATOM   4707 2HB  PHE A 307     -39.276 -24.554 -20.228  1.00  0.79           H  
ATOM   4708  HD1 PHE A 307     -38.078 -27.076 -22.642  1.00  0.79           H  
ATOM   4709  HD2 PHE A 307     -37.803 -25.381 -18.766  1.00  0.79           H  
ATOM   4710  HE1 PHE A 307     -36.465 -28.768 -22.033  1.00  0.79           H  
ATOM   4711  HE2 PHE A 307     -36.157 -27.052 -18.210  1.00  0.79           H  
ATOM   4712  HZ  PHE A 307     -35.482 -28.729 -19.713  1.00  0.79           H  
ATOM   4713  N   LEU A 308     -42.620 -25.319 -21.863  1.00  0.74           N  
ATOM   4714  CA  LEU A 308     -43.830 -24.536 -21.974  1.00  0.74           C  
ATOM   4715  C   LEU A 308     -44.741 -24.586 -20.775  1.00  0.74           C  
ATOM   4716  O   LEU A 308     -44.973 -25.651 -20.197  1.00  0.74           O  
ATOM   4717  CB  LEU A 308     -44.582 -25.015 -23.215  1.00  0.74           C  
ATOM   4718  CG  LEU A 308     -43.792 -24.785 -24.425  1.00  0.74           C  
ATOM   4719  CD1 LEU A 308     -44.400 -25.357 -25.600  1.00  0.74           C  
ATOM   4720  CD2 LEU A 308     -43.714 -23.375 -24.561  1.00  0.74           C  
ATOM   4721  H   LEU A 308     -42.640 -26.325 -22.003  1.00  0.74           H  
ATOM   4722  HA  LEU A 308     -43.541 -23.509 -22.126  1.00  0.74           H  
ATOM   4723 1HB  LEU A 308     -44.783 -26.078 -23.127  1.00  0.74           H  
ATOM   4724 2HB  LEU A 308     -45.526 -24.470 -23.300  1.00  0.74           H  
ATOM   4725  HG  LEU A 308     -42.801 -25.207 -24.296  1.00  0.74           H  
ATOM   4726 1HD1 LEU A 308     -43.791 -25.145 -26.447  1.00  0.74           H  
ATOM   4727 2HD1 LEU A 308     -44.468 -26.393 -25.484  1.00  0.74           H  
ATOM   4728 3HD1 LEU A 308     -45.378 -24.935 -25.737  1.00  0.74           H  
ATOM   4729 1HD2 LEU A 308     -43.106 -23.119 -25.390  1.00  0.74           H  
ATOM   4730 2HD2 LEU A 308     -44.717 -22.959 -24.687  1.00  0.74           H  
ATOM   4731 3HD2 LEU A 308     -43.295 -23.000 -23.676  1.00  0.74           H  
ATOM   4732  N   GLY A 309     -45.341 -23.441 -20.492  1.00  0.71           N  
ATOM   4733  CA  GLY A 309     -46.400 -23.357 -19.504  1.00  0.71           C  
ATOM   4734  C   GLY A 309     -46.082 -22.776 -18.161  1.00  0.71           C  
ATOM   4735  O   GLY A 309     -45.230 -21.895 -18.027  1.00  0.71           O  
ATOM   4736  H   GLY A 309     -45.027 -22.602 -20.982  1.00  0.71           H  
ATOM   4737 1HA  GLY A 309     -47.178 -22.739 -19.924  1.00  0.71           H  
ATOM   4738 2HA  GLY A 309     -46.818 -24.349 -19.357  1.00  0.71           H  
ATOM   4739  N   GLU A 310     -46.854 -23.216 -17.174  1.00  0.68           N  
ATOM   4740  CA  GLU A 310     -46.784 -22.626 -15.850  1.00  0.68           C  
ATOM   4741  C   GLU A 310     -45.368 -22.757 -15.306  1.00  0.68           C  
ATOM   4742  O   GLU A 310     -44.737 -23.802 -15.501  1.00  0.68           O  
ATOM   4743  CB  GLU A 310     -47.762 -23.321 -14.909  1.00  0.68           C  
ATOM   4744  CG  GLU A 310     -49.194 -23.060 -15.241  1.00  0.68           C  
ATOM   4745  CD  GLU A 310     -50.179 -23.741 -14.334  1.00  0.68           C  
ATOM   4746  OE1 GLU A 310     -49.774 -24.256 -13.323  1.00  0.68           O  
ATOM   4747  OE2 GLU A 310     -51.346 -23.759 -14.670  1.00  0.68           O  
ATOM   4748  H   GLU A 310     -47.536 -23.955 -17.376  1.00  0.68           H  
ATOM   4749  HA  GLU A 310     -47.087 -21.592 -15.950  1.00  0.68           H  
ATOM   4750 1HB  GLU A 310     -47.601 -24.398 -14.952  1.00  0.68           H  
ATOM   4751 2HB  GLU A 310     -47.582 -23.001 -13.883  1.00  0.68           H  
ATOM   4752 1HG  GLU A 310     -49.361 -21.981 -15.199  1.00  0.68           H  
ATOM   4753 2HG  GLU A 310     -49.363 -23.381 -16.255  1.00  0.68           H  
ATOM   4754  N   PRO A 311     -44.856 -21.756 -14.573  1.00  0.67           N  
ATOM   4755  CA  PRO A 311     -43.541 -21.745 -13.971  1.00  0.67           C  
ATOM   4756  C   PRO A 311     -43.163 -23.007 -13.211  1.00  0.67           C  
ATOM   4757  O   PRO A 311     -42.006 -23.417 -13.221  1.00  0.67           O  
ATOM   4758  CB  PRO A 311     -43.658 -20.573 -12.998  1.00  0.67           C  
ATOM   4759  CG  PRO A 311     -44.623 -19.629 -13.647  1.00  0.67           C  
ATOM   4760  CD  PRO A 311     -45.643 -20.515 -14.311  1.00  0.67           C  
ATOM   4761  HA  PRO A 311     -42.819 -21.538 -14.771  1.00  0.67           H  
ATOM   4762 1HB  PRO A 311     -44.009 -20.938 -12.018  1.00  0.67           H  
ATOM   4763 2HB  PRO A 311     -42.675 -20.128 -12.825  1.00  0.67           H  
ATOM   4764 1HG  PRO A 311     -45.068 -18.960 -12.895  1.00  0.67           H  
ATOM   4765 2HG  PRO A 311     -44.095 -18.985 -14.358  1.00  0.67           H  
ATOM   4766 1HD  PRO A 311     -46.507 -20.711 -13.655  1.00  0.67           H  
ATOM   4767 2HD  PRO A 311     -45.922 -20.009 -15.247  1.00  0.67           H  
ATOM   4768  N   GLU A 312     -44.127 -23.652 -12.554  1.00  0.67           N  
ATOM   4769  CA  GLU A 312     -43.792 -24.860 -11.811  1.00  0.67           C  
ATOM   4770  C   GLU A 312     -43.363 -26.001 -12.728  1.00  0.67           C  
ATOM   4771  O   GLU A 312     -42.497 -26.801 -12.366  1.00  0.67           O  
ATOM   4772  CB  GLU A 312     -44.951 -25.283 -10.917  1.00  0.67           C  
ATOM   4773  CG  GLU A 312     -45.194 -24.321  -9.747  1.00  0.67           C  
ATOM   4774  CD  GLU A 312     -46.319 -24.739  -8.831  1.00  0.67           C  
ATOM   4775  OE1 GLU A 312     -46.984 -25.703  -9.126  1.00  0.67           O  
ATOM   4776  OE2 GLU A 312     -46.506 -24.089  -7.829  1.00  0.67           O  
ATOM   4777  H   GLU A 312     -45.079 -23.312 -12.558  1.00  0.67           H  
ATOM   4778  HA  GLU A 312     -42.948 -24.636 -11.167  1.00  0.67           H  
ATOM   4779 1HB  GLU A 312     -45.866 -25.336 -11.509  1.00  0.67           H  
ATOM   4780 2HB  GLU A 312     -44.759 -26.274 -10.511  1.00  0.67           H  
ATOM   4781 1HG  GLU A 312     -44.277 -24.249  -9.162  1.00  0.67           H  
ATOM   4782 2HG  GLU A 312     -45.408 -23.330 -10.150  1.00  0.67           H  
ATOM   4783  N   LEU A 313     -43.999 -26.096 -13.898  1.00  0.67           N  
ATOM   4784  CA  LEU A 313     -43.712 -27.149 -14.864  1.00  0.67           C  
ATOM   4785  C   LEU A 313     -42.364 -26.867 -15.485  1.00  0.67           C  
ATOM   4786  O   LEU A 313     -41.530 -27.753 -15.677  1.00  0.67           O  
ATOM   4787  CB  LEU A 313     -44.817 -27.225 -15.926  1.00  0.67           C  
ATOM   4788  CG  LEU A 313     -44.662 -28.307 -16.992  1.00  0.67           C  
ATOM   4789  CD1 LEU A 313     -44.578 -29.691 -16.320  1.00  0.67           C  
ATOM   4790  CD2 LEU A 313     -45.867 -28.234 -17.947  1.00  0.67           C  
ATOM   4791  H   LEU A 313     -44.659 -25.369 -14.161  1.00  0.67           H  
ATOM   4792  HA  LEU A 313     -43.662 -28.106 -14.342  1.00  0.67           H  
ATOM   4793 1HB  LEU A 313     -45.767 -27.385 -15.424  1.00  0.67           H  
ATOM   4794 2HB  LEU A 313     -44.865 -26.260 -16.444  1.00  0.67           H  
ATOM   4795  HG  LEU A 313     -43.746 -28.135 -17.549  1.00  0.67           H  
ATOM   4796 1HD1 LEU A 313     -44.467 -30.467 -17.077  1.00  0.67           H  
ATOM   4797 2HD1 LEU A 313     -43.716 -29.724 -15.644  1.00  0.67           H  
ATOM   4798 3HD1 LEU A 313     -45.487 -29.876 -15.750  1.00  0.67           H  
ATOM   4799 1HD2 LEU A 313     -45.771 -28.994 -18.722  1.00  0.67           H  
ATOM   4800 2HD2 LEU A 313     -46.786 -28.401 -17.387  1.00  0.67           H  
ATOM   4801 3HD2 LEU A 313     -45.902 -27.244 -18.410  1.00  0.67           H  
ATOM   4802  N   VAL A 314     -42.149 -25.604 -15.802  1.00  0.69           N  
ATOM   4803  CA  VAL A 314     -40.898 -25.216 -16.413  1.00  0.69           C  
ATOM   4804  C   VAL A 314     -39.752 -25.478 -15.437  1.00  0.69           C  
ATOM   4805  O   VAL A 314     -38.730 -26.053 -15.817  1.00  0.69           O  
ATOM   4806  CB  VAL A 314     -41.001 -23.758 -16.849  1.00  0.69           C  
ATOM   4807  CG1 VAL A 314     -39.647 -23.228 -17.334  1.00  0.69           C  
ATOM   4808  CG2 VAL A 314     -42.094 -23.701 -17.954  1.00  0.69           C  
ATOM   4809  H   VAL A 314     -42.882 -24.913 -15.624  1.00  0.69           H  
ATOM   4810  HA  VAL A 314     -40.745 -25.824 -17.304  1.00  0.69           H  
ATOM   4811  HB  VAL A 314     -41.306 -23.145 -16.001  1.00  0.69           H  
ATOM   4812 1HG1 VAL A 314     -39.742 -22.192 -17.637  1.00  0.69           H  
ATOM   4813 2HG1 VAL A 314     -38.926 -23.304 -16.524  1.00  0.69           H  
ATOM   4814 3HG1 VAL A 314     -39.312 -23.808 -18.160  1.00  0.69           H  
ATOM   4815 1HG2 VAL A 314     -42.257 -22.711 -18.303  1.00  0.69           H  
ATOM   4816 2HG2 VAL A 314     -41.793 -24.324 -18.791  1.00  0.69           H  
ATOM   4817 3HG2 VAL A 314     -43.036 -24.080 -17.546  1.00  0.69           H  
ATOM   4818  N   ALA A 315     -39.933 -25.105 -14.167  1.00  0.71           N  
ATOM   4819  CA  ALA A 315     -38.915 -25.369 -13.164  1.00  0.71           C  
ATOM   4820  C   ALA A 315     -38.655 -26.869 -13.028  1.00  0.71           C  
ATOM   4821  O   ALA A 315     -37.499 -27.293 -12.959  1.00  0.71           O  
ATOM   4822  CB  ALA A 315     -39.348 -24.805 -11.833  1.00  0.71           C  
ATOM   4823  H   ALA A 315     -40.784 -24.621 -13.890  1.00  0.71           H  
ATOM   4824  HA  ALA A 315     -37.994 -24.890 -13.483  1.00  0.71           H  
ATOM   4825 1HB  ALA A 315     -38.573 -24.985 -11.088  1.00  0.71           H  
ATOM   4826 2HB  ALA A 315     -39.517 -23.731 -11.930  1.00  0.71           H  
ATOM   4827 3HB  ALA A 315     -40.274 -25.285 -11.520  1.00  0.71           H  
ATOM   4828  N   GLU A 316     -39.721 -27.690 -13.057  1.00  0.73           N  
ATOM   4829  CA  GLU A 316     -39.571 -29.142 -12.964  1.00  0.73           C  
ATOM   4830  C   GLU A 316     -38.660 -29.657 -14.056  1.00  0.73           C  
ATOM   4831  O   GLU A 316     -37.732 -30.431 -13.798  1.00  0.73           O  
ATOM   4832  CB  GLU A 316     -40.939 -29.840 -13.104  1.00  0.73           C  
ATOM   4833  CG  GLU A 316     -40.898 -31.371 -13.095  1.00  0.73           C  
ATOM   4834  CD  GLU A 316     -42.273 -32.015 -13.304  1.00  0.73           C  
ATOM   4835  OE1 GLU A 316     -43.253 -31.314 -13.316  1.00  0.73           O  
ATOM   4836  OE2 GLU A 316     -42.324 -33.223 -13.479  1.00  0.73           O  
ATOM   4837  H   GLU A 316     -40.665 -27.303 -13.098  1.00  0.73           H  
ATOM   4838  HA  GLU A 316     -39.131 -29.387 -11.998  1.00  0.73           H  
ATOM   4839 1HB  GLU A 316     -41.598 -29.511 -12.301  1.00  0.73           H  
ATOM   4840 2HB  GLU A 316     -41.401 -29.548 -14.033  1.00  0.73           H  
ATOM   4841 1HG  GLU A 316     -40.237 -31.694 -13.896  1.00  0.73           H  
ATOM   4842 2HG  GLU A 316     -40.477 -31.710 -12.151  1.00  0.73           H  
ATOM   4843  N   LYS A 317     -38.914 -29.202 -15.278  1.00  0.76           N  
ATOM   4844  CA  LYS A 317     -38.145 -29.618 -16.434  1.00  0.76           C  
ATOM   4845  C   LYS A 317     -36.683 -29.176 -16.354  1.00  0.76           C  
ATOM   4846  O   LYS A 317     -35.786 -29.921 -16.752  1.00  0.76           O  
ATOM   4847  CB  LYS A 317     -38.823 -29.090 -17.687  1.00  0.76           C  
ATOM   4848  CG  LYS A 317     -40.120 -29.769 -18.005  1.00  0.76           C  
ATOM   4849  CD  LYS A 317     -40.796 -29.132 -19.187  1.00  0.76           C  
ATOM   4850  CE  LYS A 317     -42.046 -29.879 -19.533  1.00  0.76           C  
ATOM   4851  NZ  LYS A 317     -42.802 -29.240 -20.599  1.00  0.76           N  
ATOM   4852  H   LYS A 317     -39.702 -28.562 -15.407  1.00  0.76           H  
ATOM   4853  HA  LYS A 317     -38.161 -30.707 -16.475  1.00  0.76           H  
ATOM   4854 1HB  LYS A 317     -39.004 -28.018 -17.590  1.00  0.76           H  
ATOM   4855 2HB  LYS A 317     -38.184 -29.256 -18.533  1.00  0.76           H  
ATOM   4856 1HG  LYS A 317     -39.922 -30.817 -18.232  1.00  0.76           H  
ATOM   4857 2HG  LYS A 317     -40.784 -29.721 -17.140  1.00  0.76           H  
ATOM   4858 1HD  LYS A 317     -41.054 -28.097 -18.944  1.00  0.76           H  
ATOM   4859 2HD  LYS A 317     -40.125 -29.132 -20.049  1.00  0.76           H  
ATOM   4860 1HE  LYS A 317     -41.766 -30.859 -19.857  1.00  0.76           H  
ATOM   4861 2HE  LYS A 317     -42.669 -29.969 -18.658  1.00  0.76           H  
ATOM   4862 1HZ  LYS A 317     -43.616 -29.824 -20.798  1.00  0.76           H  
ATOM   4863 2HZ  LYS A 317     -43.088 -28.318 -20.315  1.00  0.76           H  
ATOM   4864 3HZ  LYS A 317     -42.233 -29.172 -21.443  1.00  0.76           H  
ATOM   4865  N   ILE A 318     -36.420 -27.983 -15.810  1.00  0.79           N  
ATOM   4866  CA  ILE A 318     -35.039 -27.505 -15.697  1.00  0.79           C  
ATOM   4867  C   ILE A 318     -34.271 -28.379 -14.719  1.00  0.79           C  
ATOM   4868  O   ILE A 318     -33.141 -28.799 -14.986  1.00  0.79           O  
ATOM   4869  CB  ILE A 318     -34.977 -26.043 -15.235  1.00  0.79           C  
ATOM   4870  CG1 ILE A 318     -35.556 -25.154 -16.295  1.00  0.79           C  
ATOM   4871  CG2 ILE A 318     -33.524 -25.644 -14.962  1.00  0.79           C  
ATOM   4872  CD1 ILE A 318     -35.807 -23.751 -15.876  1.00  0.79           C  
ATOM   4873  H   ILE A 318     -37.196 -27.387 -15.510  1.00  0.79           H  
ATOM   4874  HA  ILE A 318     -34.557 -27.580 -16.670  1.00  0.79           H  
ATOM   4875  HB  ILE A 318     -35.575 -25.922 -14.333  1.00  0.79           H  
ATOM   4876 1HG1 ILE A 318     -34.885 -25.159 -17.124  1.00  0.79           H  
ATOM   4877 2HG1 ILE A 318     -36.494 -25.564 -16.608  1.00  0.79           H  
ATOM   4878 1HG2 ILE A 318     -33.486 -24.609 -14.642  1.00  0.79           H  
ATOM   4879 2HG2 ILE A 318     -33.109 -26.281 -14.181  1.00  0.79           H  
ATOM   4880 3HG2 ILE A 318     -32.938 -25.760 -15.873  1.00  0.79           H  
ATOM   4881 1HD1 ILE A 318     -36.229 -23.206 -16.711  1.00  0.79           H  
ATOM   4882 2HD1 ILE A 318     -36.512 -23.755 -15.058  1.00  0.79           H  
ATOM   4883 3HD1 ILE A 318     -34.873 -23.284 -15.567  1.00  0.79           H  
ATOM   4884  N   ILE A 319     -34.912 -28.666 -13.591  1.00  0.83           N  
ATOM   4885  CA  ILE A 319     -34.332 -29.482 -12.539  1.00  0.83           C  
ATOM   4886  C   ILE A 319     -34.093 -30.912 -13.024  1.00  0.83           C  
ATOM   4887  O   ILE A 319     -33.021 -31.482 -12.784  1.00  0.83           O  
ATOM   4888  CB  ILE A 319     -35.279 -29.470 -11.341  1.00  0.83           C  
ATOM   4889  CG1 ILE A 319     -35.289 -28.053 -10.745  1.00  0.83           C  
ATOM   4890  CG2 ILE A 319     -34.845 -30.489 -10.301  1.00  0.83           C  
ATOM   4891  CD1 ILE A 319     -36.402 -27.844  -9.788  1.00  0.83           C  
ATOM   4892  H   ILE A 319     -35.846 -28.277 -13.448  1.00  0.83           H  
ATOM   4893  HA  ILE A 319     -33.386 -29.051 -12.245  1.00  0.83           H  
ATOM   4894  HB  ILE A 319     -36.291 -29.696 -11.676  1.00  0.83           H  
ATOM   4895 1HG1 ILE A 319     -34.359 -27.882 -10.223  1.00  0.83           H  
ATOM   4896 2HG1 ILE A 319     -35.376 -27.321 -11.548  1.00  0.83           H  
ATOM   4897 1HG2 ILE A 319     -35.535 -30.456  -9.458  1.00  0.83           H  
ATOM   4898 2HG2 ILE A 319     -34.858 -31.484 -10.743  1.00  0.83           H  
ATOM   4899 3HG2 ILE A 319     -33.846 -30.260  -9.955  1.00  0.83           H  
ATOM   4900 1HD1 ILE A 319     -36.371 -26.840  -9.382  1.00  0.83           H  
ATOM   4901 2HD1 ILE A 319     -37.352 -27.994 -10.302  1.00  0.83           H  
ATOM   4902 3HD1 ILE A 319     -36.307 -28.563  -8.987  1.00  0.83           H  
ATOM   4903  N   LYS A 320     -35.066 -31.502 -13.714  1.00  0.87           N  
ATOM   4904  CA  LYS A 320     -34.855 -32.840 -14.236  1.00  0.87           C  
ATOM   4905  C   LYS A 320     -33.772 -32.851 -15.306  1.00  0.87           C  
ATOM   4906  O   LYS A 320     -32.929 -33.749 -15.315  1.00  0.87           O  
ATOM   4907  CB  LYS A 320     -36.168 -33.437 -14.727  1.00  0.87           C  
ATOM   4908  CG  LYS A 320     -37.079 -33.806 -13.558  1.00  0.87           C  
ATOM   4909  CD  LYS A 320     -38.417 -34.380 -13.976  1.00  0.87           C  
ATOM   4910  CE  LYS A 320     -39.178 -34.843 -12.729  1.00  0.87           C  
ATOM   4911  NZ  LYS A 320     -40.545 -35.316 -13.027  1.00  0.87           N  
ATOM   4912  H   LYS A 320     -35.955 -31.024 -13.872  1.00  0.87           H  
ATOM   4913  HA  LYS A 320     -34.506 -33.468 -13.417  1.00  0.87           H  
ATOM   4914 1HB  LYS A 320     -36.690 -32.705 -15.351  1.00  0.87           H  
ATOM   4915 2HB  LYS A 320     -35.979 -34.322 -15.332  1.00  0.87           H  
ATOM   4916 1HG  LYS A 320     -36.569 -34.529 -12.923  1.00  0.87           H  
ATOM   4917 2HG  LYS A 320     -37.266 -32.906 -12.969  1.00  0.87           H  
ATOM   4918 1HD  LYS A 320     -38.999 -33.622 -14.501  1.00  0.87           H  
ATOM   4919 2HD  LYS A 320     -38.267 -35.226 -14.644  1.00  0.87           H  
ATOM   4920 1HE  LYS A 320     -38.619 -35.662 -12.282  1.00  0.87           H  
ATOM   4921 2HE  LYS A 320     -39.238 -34.023 -12.015  1.00  0.87           H  
ATOM   4922 1HZ  LYS A 320     -40.988 -35.617 -12.176  1.00  0.87           H  
ATOM   4923 2HZ  LYS A 320     -41.093 -34.541 -13.415  1.00  0.87           H  
ATOM   4924 3HZ  LYS A 320     -40.520 -36.078 -13.681  1.00  0.87           H  
ATOM   4925  N   ALA A 321     -33.738 -31.838 -16.180  1.00  0.91           N  
ATOM   4926  CA  ALA A 321     -32.700 -31.788 -17.200  1.00  0.91           C  
ATOM   4927  C   ALA A 321     -31.338 -31.740 -16.532  1.00  0.91           C  
ATOM   4928  O   ALA A 321     -30.399 -32.435 -16.936  1.00  0.91           O  
ATOM   4929  CB  ALA A 321     -32.882 -30.580 -18.077  1.00  0.91           C  
ATOM   4930  H   ALA A 321     -34.448 -31.107 -16.167  1.00  0.91           H  
ATOM   4931  HA  ALA A 321     -32.767 -32.692 -17.805  1.00  0.91           H  
ATOM   4932 1HB  ALA A 321     -32.116 -30.582 -18.827  1.00  0.91           H  
ATOM   4933 2HB  ALA A 321     -33.856 -30.618 -18.536  1.00  0.91           H  
ATOM   4934 3HB  ALA A 321     -32.811 -29.678 -17.474  1.00  0.91           H  
ATOM   4935  N   HIS A 322     -31.251 -30.979 -15.432  1.00  0.96           N  
ATOM   4936  CA  HIS A 322     -30.021 -30.912 -14.671  1.00  0.96           C  
ATOM   4937  C   HIS A 322     -29.616 -32.295 -14.234  1.00  0.96           C  
ATOM   4938  O   HIS A 322     -28.490 -32.702 -14.495  1.00  0.96           O  
ATOM   4939  CB  HIS A 322     -30.154 -30.026 -13.423  1.00  0.96           C  
ATOM   4940  CG  HIS A 322     -28.990 -30.150 -12.465  1.00  0.96           C  
ATOM   4941  ND1 HIS A 322     -27.784 -29.538 -12.652  1.00  0.96           N  
ATOM   4942  CD2 HIS A 322     -28.875 -30.862 -11.319  1.00  0.96           C  
ATOM   4943  CE1 HIS A 322     -26.972 -29.846 -11.660  1.00  0.96           C  
ATOM   4944  NE2 HIS A 322     -27.609 -30.652 -10.831  1.00  0.96           N  
ATOM   4945  H   HIS A 322     -32.046 -30.408 -15.142  1.00  0.96           H  
ATOM   4946  HA  HIS A 322     -29.228 -30.505 -15.295  1.00  0.96           H  
ATOM   4947 1HB  HIS A 322     -30.248 -28.993 -13.720  1.00  0.96           H  
ATOM   4948 2HB  HIS A 322     -31.036 -30.270 -12.885  1.00  0.96           H  
ATOM   4949  HD1 HIS A 322     -27.489 -28.948 -13.404  1.00  0.96           H  
ATOM   4950  HD2 HIS A 322     -29.569 -31.508 -10.782  1.00  0.96           H  
ATOM   4951  HE1 HIS A 322     -25.956 -29.438 -11.640  1.00  0.96           H  
ATOM   4952  N   GLY A 323     -30.527 -33.026 -13.585  1.00  1.00           N  
ATOM   4953  CA  GLY A 323     -30.228 -34.363 -13.079  1.00  1.00           C  
ATOM   4954  C   GLY A 323     -29.816 -35.380 -14.156  1.00  1.00           C  
ATOM   4955  O   GLY A 323     -28.924 -36.210 -13.925  1.00  1.00           O  
ATOM   4956  H   GLY A 323     -31.452 -32.618 -13.418  1.00  1.00           H  
ATOM   4957 1HA  GLY A 323     -29.436 -34.284 -12.336  1.00  1.00           H  
ATOM   4958 2HA  GLY A 323     -31.108 -34.737 -12.558  1.00  1.00           H  
ATOM   4959  N   VAL A 324     -30.433 -35.304 -15.341  1.00  1.03           N  
ATOM   4960  CA  VAL A 324     -30.125 -36.240 -16.430  1.00  1.03           C  
ATOM   4961  C   VAL A 324     -28.728 -35.991 -17.007  1.00  1.03           C  
ATOM   4962  O   VAL A 324     -27.989 -36.934 -17.305  1.00  1.03           O  
ATOM   4963  CB  VAL A 324     -31.161 -36.145 -17.579  1.00  1.03           C  
ATOM   4964  CG1 VAL A 324     -30.741 -37.031 -18.758  1.00  1.03           C  
ATOM   4965  CG2 VAL A 324     -32.534 -36.584 -17.094  1.00  1.03           C  
ATOM   4966  H   VAL A 324     -31.167 -34.604 -15.467  1.00  1.03           H  
ATOM   4967  HA  VAL A 324     -30.157 -37.251 -16.028  1.00  1.03           H  
ATOM   4968  HB  VAL A 324     -31.200 -35.106 -17.928  1.00  1.03           H  
ATOM   4969 1HG1 VAL A 324     -31.461 -36.936 -19.567  1.00  1.03           H  
ATOM   4970 2HG1 VAL A 324     -29.780 -36.733 -19.100  1.00  1.03           H  
ATOM   4971 3HG1 VAL A 324     -30.696 -38.068 -18.433  1.00  1.03           H  
ATOM   4972 1HG2 VAL A 324     -33.251 -36.496 -17.910  1.00  1.03           H  
ATOM   4973 2HG2 VAL A 324     -32.486 -37.619 -16.759  1.00  1.03           H  
ATOM   4974 3HG2 VAL A 324     -32.848 -35.959 -16.272  1.00  1.03           H  
ATOM   4975  N   PHE A 325     -28.383 -34.716 -17.189  1.00  1.04           N  
ATOM   4976  CA  PHE A 325     -27.113 -34.317 -17.797  1.00  1.04           C  
ATOM   4977  C   PHE A 325     -26.036 -33.773 -16.866  1.00  1.04           C  
ATOM   4978  O   PHE A 325     -24.886 -33.620 -17.275  1.00  1.04           O  
ATOM   4979  CB  PHE A 325     -27.385 -33.205 -18.764  1.00  1.04           C  
ATOM   4980  CG  PHE A 325     -28.211 -33.562 -19.843  1.00  1.04           C  
ATOM   4981  CD1 PHE A 325     -28.285 -34.841 -20.288  1.00  1.04           C  
ATOM   4982  CD2 PHE A 325     -28.917 -32.616 -20.456  1.00  1.04           C  
ATOM   4983  CE1 PHE A 325     -29.075 -35.132 -21.339  1.00  1.04           C  
ATOM   4984  CE2 PHE A 325     -29.676 -32.900 -21.495  1.00  1.04           C  
ATOM   4985  CZ  PHE A 325     -29.761 -34.152 -21.937  1.00  1.04           C  
ATOM   4986  H   PHE A 325     -29.048 -33.982 -16.932  1.00  1.04           H  
ATOM   4987  HA  PHE A 325     -26.705 -35.181 -18.322  1.00  1.04           H  
ATOM   4988 1HB  PHE A 325     -27.871 -32.395 -18.227  1.00  1.04           H  
ATOM   4989 2HB  PHE A 325     -26.449 -32.825 -19.153  1.00  1.04           H  
ATOM   4990  HD1 PHE A 325     -27.708 -35.621 -19.791  1.00  1.04           H  
ATOM   4991  HD2 PHE A 325     -28.851 -31.613 -20.095  1.00  1.04           H  
ATOM   4992  HE1 PHE A 325     -29.161 -36.142 -21.696  1.00  1.04           H  
ATOM   4993  HE2 PHE A 325     -30.229 -32.127 -21.976  1.00  1.04           H  
ATOM   4994  HZ  PHE A 325     -30.399 -34.371 -22.778  1.00  1.04           H  
ATOM   4995  N   LYS A 326     -26.403 -33.465 -15.631  1.00  1.03           N  
ATOM   4996  CA  LYS A 326     -25.527 -32.802 -14.665  1.00  1.03           C  
ATOM   4997  C   LYS A 326     -25.083 -31.447 -15.220  1.00  1.03           C  
ATOM   4998  O   LYS A 326     -23.897 -31.123 -15.239  1.00  1.03           O  
ATOM   4999  CB  LYS A 326     -24.327 -33.685 -14.299  1.00  1.03           C  
ATOM   5000  CG  LYS A 326     -24.729 -35.084 -13.791  1.00  1.03           C  
ATOM   5001  CD  LYS A 326     -25.588 -34.989 -12.527  1.00  1.03           C  
ATOM   5002  CE  LYS A 326     -25.846 -36.365 -11.895  1.00  1.03           C  
ATOM   5003  NZ  LYS A 326     -26.631 -37.262 -12.796  1.00  1.03           N  
ATOM   5004  H   LYS A 326     -27.361 -33.652 -15.344  1.00  1.03           H  
ATOM   5005  HA  LYS A 326     -26.097 -32.611 -13.754  1.00  1.03           H  
ATOM   5006 1HB  LYS A 326     -23.661 -33.799 -15.151  1.00  1.03           H  
ATOM   5007 2HB  LYS A 326     -23.759 -33.199 -13.507  1.00  1.03           H  
ATOM   5008 1HG  LYS A 326     -25.298 -35.606 -14.563  1.00  1.03           H  
ATOM   5009 2HG  LYS A 326     -23.833 -35.662 -13.571  1.00  1.03           H  
ATOM   5010 1HD  LYS A 326     -25.102 -34.343 -11.797  1.00  1.03           H  
ATOM   5011 2HD  LYS A 326     -26.556 -34.543 -12.793  1.00  1.03           H  
ATOM   5012 1HE  LYS A 326     -24.895 -36.840 -11.663  1.00  1.03           H  
ATOM   5013 2HE  LYS A 326     -26.406 -36.222 -10.972  1.00  1.03           H  
ATOM   5014 1HZ  LYS A 326     -26.792 -38.147 -12.349  1.00  1.03           H  
ATOM   5015 2HZ  LYS A 326     -27.540 -36.829 -13.031  1.00  1.03           H  
ATOM   5016 3HZ  LYS A 326     -26.125 -37.411 -13.653  1.00  1.03           H  
ATOM   5017  N   ASN A 327     -26.065 -30.672 -15.700  1.00  0.99           N  
ATOM   5018  CA  ASN A 327     -25.786 -29.345 -16.291  1.00  0.99           C  
ATOM   5019  C   ASN A 327     -25.563 -28.254 -15.269  1.00  0.99           C  
ATOM   5020  O   ASN A 327     -26.191 -28.218 -14.213  1.00  0.99           O  
ATOM   5021  CB  ASN A 327     -26.866 -28.851 -17.217  1.00  0.99           C  
ATOM   5022  CG  ASN A 327     -26.994 -29.594 -18.406  1.00  0.99           C  
ATOM   5023  OD1 ASN A 327     -28.138 -29.832 -18.770  1.00  0.99           O  
ATOM   5024  ND2 ASN A 327     -25.903 -29.994 -19.017  1.00  0.99           N  
ATOM   5025  H   ASN A 327     -27.004 -31.056 -15.616  1.00  0.99           H  
ATOM   5026  HA  ASN A 327     -24.865 -29.421 -16.864  1.00  0.99           H  
ATOM   5027 1HB  ASN A 327     -27.821 -28.861 -16.695  1.00  0.99           H  
ATOM   5028 2HB  ASN A 327     -26.660 -27.814 -17.489  1.00  0.99           H  
ATOM   5029 1HD2 ASN A 327     -25.944 -30.528 -19.861  1.00  0.99           H  
ATOM   5030 2HD2 ASN A 327     -24.981 -29.795 -18.633  1.00  0.99           H  
ATOM   5031  N   ASP A 328     -24.724 -27.301 -15.637  1.00  0.93           N  
ATOM   5032  CA  ASP A 328     -24.396 -26.172 -14.800  1.00  0.93           C  
ATOM   5033  C   ASP A 328     -25.079 -24.893 -15.288  1.00  0.93           C  
ATOM   5034  O   ASP A 328     -24.855 -23.804 -14.750  1.00  0.93           O  
ATOM   5035  CB  ASP A 328     -22.905 -26.011 -14.907  1.00  0.93           C  
ATOM   5036  CG  ASP A 328     -22.179 -27.263 -14.472  1.00  0.93           C  
ATOM   5037  OD1 ASP A 328     -22.445 -27.787 -13.430  1.00  0.93           O  
ATOM   5038  OD2 ASP A 328     -21.397 -27.737 -15.268  1.00  0.93           O  
ATOM   5039  H   ASP A 328     -24.265 -27.353 -16.543  1.00  0.93           H  
ATOM   5040  HA  ASP A 328     -24.700 -26.379 -13.772  1.00  0.93           H  
ATOM   5041 1HB  ASP A 328     -22.636 -25.768 -15.940  1.00  0.93           H  
ATOM   5042 2HB  ASP A 328     -22.599 -25.200 -14.273  1.00  0.93           H  
ATOM   5043  N   ARG A 329     -25.850 -25.026 -16.352  1.00  0.88           N  
ATOM   5044  CA  ARG A 329     -26.514 -23.896 -16.985  1.00  0.88           C  
ATOM   5045  C   ARG A 329     -27.691 -24.300 -17.855  1.00  0.88           C  
ATOM   5046  O   ARG A 329     -27.685 -25.343 -18.524  1.00  0.88           O  
ATOM   5047  CB  ARG A 329     -25.534 -23.069 -17.795  1.00  0.88           C  
ATOM   5048  CG  ARG A 329     -26.133 -21.871 -18.542  1.00  0.88           C  
ATOM   5049  CD  ARG A 329     -25.107 -21.079 -19.186  1.00  0.88           C  
ATOM   5050  NE  ARG A 329     -24.594 -21.682 -20.349  1.00  0.88           N  
ATOM   5051  CZ  ARG A 329     -23.591 -21.179 -21.052  1.00  0.88           C  
ATOM   5052  NH1 ARG A 329     -23.018 -20.060 -20.649  1.00  0.88           N  
ATOM   5053  NH2 ARG A 329     -23.195 -21.819 -22.128  1.00  0.88           N  
ATOM   5054  H   ARG A 329     -25.974 -25.951 -16.731  1.00  0.88           H  
ATOM   5055  HA  ARG A 329     -26.886 -23.248 -16.205  1.00  0.88           H  
ATOM   5056 1HB  ARG A 329     -24.794 -22.656 -17.120  1.00  0.88           H  
ATOM   5057 2HB  ARG A 329     -25.016 -23.678 -18.444  1.00  0.88           H  
ATOM   5058 1HG  ARG A 329     -26.802 -22.217 -19.324  1.00  0.88           H  
ATOM   5059 2HG  ARG A 329     -26.674 -21.222 -17.861  1.00  0.88           H  
ATOM   5060 1HD  ARG A 329     -25.483 -20.107 -19.449  1.00  0.88           H  
ATOM   5061 2HD  ARG A 329     -24.283 -20.981 -18.492  1.00  0.88           H  
ATOM   5062  HE  ARG A 329     -25.018 -22.533 -20.676  1.00  0.88           H  
ATOM   5063 1HH1 ARG A 329     -23.352 -19.584 -19.782  1.00  0.88           H  
ATOM   5064 2HH1 ARG A 329     -22.229 -19.654 -21.179  1.00  0.88           H  
ATOM   5065 1HH2 ARG A 329     -23.654 -22.710 -22.366  1.00  0.88           H  
ATOM   5066 2HH2 ARG A 329     -22.427 -21.460 -22.683  1.00  0.88           H  
ATOM   5067  N   PHE A 330     -28.690 -23.441 -17.856  1.00  0.83           N  
ATOM   5068  CA  PHE A 330     -29.858 -23.619 -18.696  1.00  0.83           C  
ATOM   5069  C   PHE A 330     -30.245 -22.345 -19.441  1.00  0.83           C  
ATOM   5070  O   PHE A 330     -30.571 -21.327 -18.815  1.00  0.83           O  
ATOM   5071  CB  PHE A 330     -31.016 -24.059 -17.814  1.00  0.83           C  
ATOM   5072  CG  PHE A 330     -32.260 -24.179 -18.505  1.00  0.83           C  
ATOM   5073  CD1 PHE A 330     -32.563 -25.281 -19.220  1.00  0.83           C  
ATOM   5074  CD2 PHE A 330     -33.149 -23.140 -18.451  1.00  0.83           C  
ATOM   5075  CE1 PHE A 330     -33.735 -25.353 -19.876  1.00  0.83           C  
ATOM   5076  CE2 PHE A 330     -34.328 -23.198 -19.108  1.00  0.83           C  
ATOM   5077  CZ  PHE A 330     -34.627 -24.293 -19.820  1.00  0.83           C  
ATOM   5078  H   PHE A 330     -28.620 -22.626 -17.241  1.00  0.83           H  
ATOM   5079  HA  PHE A 330     -29.647 -24.395 -19.437  1.00  0.83           H  
ATOM   5080 1HB  PHE A 330     -30.784 -25.025 -17.367  1.00  0.83           H  
ATOM   5081 2HB  PHE A 330     -31.148 -23.358 -17.015  1.00  0.83           H  
ATOM   5082  HD1 PHE A 330     -31.855 -26.093 -19.257  1.00  0.83           H  
ATOM   5083  HD2 PHE A 330     -32.890 -22.261 -17.870  1.00  0.83           H  
ATOM   5084  HE1 PHE A 330     -33.968 -26.242 -20.449  1.00  0.83           H  
ATOM   5085  HE2 PHE A 330     -35.022 -22.371 -19.059  1.00  0.83           H  
ATOM   5086  HZ  PHE A 330     -35.569 -24.335 -20.343  1.00  0.83           H  
ATOM   5087  N   LEU A 331     -30.241 -22.440 -20.781  1.00  0.81           N  
ATOM   5088  CA  LEU A 331     -30.597 -21.332 -21.660  1.00  0.81           C  
ATOM   5089  C   LEU A 331     -31.926 -21.604 -22.370  1.00  0.81           C  
ATOM   5090  O   LEU A 331     -32.083 -22.606 -23.080  1.00  0.81           O  
ATOM   5091  CB  LEU A 331     -29.494 -21.075 -22.703  1.00  0.81           C  
ATOM   5092  CG  LEU A 331     -28.111 -20.709 -22.166  1.00  0.81           C  
ATOM   5093  CD1 LEU A 331     -27.141 -20.512 -23.317  1.00  0.81           C  
ATOM   5094  CD2 LEU A 331     -28.212 -19.466 -21.373  1.00  0.81           C  
ATOM   5095  H   LEU A 331     -29.962 -23.322 -21.216  1.00  0.81           H  
ATOM   5096  HA  LEU A 331     -30.713 -20.436 -21.058  1.00  0.81           H  
ATOM   5097 1HB  LEU A 331     -29.382 -21.966 -23.320  1.00  0.81           H  
ATOM   5098 2HB  LEU A 331     -29.822 -20.259 -23.336  1.00  0.81           H  
ATOM   5099  HG  LEU A 331     -27.733 -21.520 -21.542  1.00  0.81           H  
ATOM   5100 1HD1 LEU A 331     -26.156 -20.256 -22.926  1.00  0.81           H  
ATOM   5101 2HD1 LEU A 331     -27.073 -21.422 -23.886  1.00  0.81           H  
ATOM   5102 3HD1 LEU A 331     -27.496 -19.707 -23.962  1.00  0.81           H  
ATOM   5103 1HD2 LEU A 331     -27.225 -19.225 -21.013  1.00  0.81           H  
ATOM   5104 2HD2 LEU A 331     -28.583 -18.650 -22.001  1.00  0.81           H  
ATOM   5105 3HD2 LEU A 331     -28.895 -19.615 -20.531  1.00  0.81           H  
ATOM   5106  N   LEU A 332     -32.879 -20.703 -22.173  1.00  0.82           N  
ATOM   5107  CA  LEU A 332     -34.207 -20.865 -22.738  1.00  0.82           C  
ATOM   5108  C   LEU A 332     -34.454 -20.080 -24.039  1.00  0.82           C  
ATOM   5109  O   LEU A 332     -34.434 -18.838 -24.074  1.00  0.82           O  
ATOM   5110  CB  LEU A 332     -35.215 -20.418 -21.708  1.00  0.82           C  
ATOM   5111  CG  LEU A 332     -36.611 -20.533 -22.111  1.00  0.82           C  
ATOM   5112  CD1 LEU A 332     -36.953 -21.969 -22.264  1.00  0.82           C  
ATOM   5113  CD2 LEU A 332     -37.456 -19.873 -21.111  1.00  0.82           C  
ATOM   5114  H   LEU A 332     -32.685 -19.907 -21.565  1.00  0.82           H  
ATOM   5115  HA  LEU A 332     -34.359 -21.925 -22.948  1.00  0.82           H  
ATOM   5116 1HB  LEU A 332     -35.078 -20.998 -20.816  1.00  0.82           H  
ATOM   5117 2HB  LEU A 332     -35.023 -19.385 -21.464  1.00  0.82           H  
ATOM   5118  HG  LEU A 332     -36.753 -20.071 -23.076  1.00  0.82           H  
ATOM   5119 1HD1 LEU A 332     -37.965 -22.029 -22.556  1.00  0.82           H  
ATOM   5120 2HD1 LEU A 332     -36.320 -22.417 -23.024  1.00  0.82           H  
ATOM   5121 3HD1 LEU A 332     -36.816 -22.484 -21.319  1.00  0.82           H  
ATOM   5122 1HD2 LEU A 332     -38.488 -19.964 -21.435  1.00  0.82           H  
ATOM   5123 2HD2 LEU A 332     -37.317 -20.359 -20.154  1.00  0.82           H  
ATOM   5124 3HD2 LEU A 332     -37.184 -18.822 -21.029  1.00  0.82           H  
ATOM   5125  N   GLN A 333     -34.766 -20.800 -25.108  1.00  0.88           N  
ATOM   5126  CA  GLN A 333     -34.998 -20.190 -26.402  1.00  0.88           C  
ATOM   5127  C   GLN A 333     -36.453 -19.787 -26.593  1.00  0.88           C  
ATOM   5128  O   GLN A 333     -37.265 -20.535 -27.155  1.00  0.88           O  
ATOM   5129  CB  GLN A 333     -34.549 -21.098 -27.549  1.00  0.88           C  
ATOM   5130  CG  GLN A 333     -33.084 -21.438 -27.579  1.00  0.88           C  
ATOM   5131  CD  GLN A 333     -32.718 -22.407 -28.713  1.00  0.88           C  
ATOM   5132  OE1 GLN A 333     -33.299 -22.406 -29.801  1.00  0.88           O  
ATOM   5133  NE2 GLN A 333     -31.762 -23.265 -28.456  1.00  0.88           N  
ATOM   5134  H   GLN A 333     -34.792 -21.808 -25.049  1.00  0.88           H  
ATOM   5135  HA  GLN A 333     -34.425 -19.293 -26.437  1.00  0.88           H  
ATOM   5136 1HB  GLN A 333     -35.083 -21.994 -27.536  1.00  0.88           H  
ATOM   5137 2HB  GLN A 333     -34.775 -20.611 -28.468  1.00  0.88           H  
ATOM   5138 1HG  GLN A 333     -32.544 -20.516 -27.736  1.00  0.88           H  
ATOM   5139 2HG  GLN A 333     -32.799 -21.888 -26.625  1.00  0.88           H  
ATOM   5140 1HE2 GLN A 333     -31.477 -23.923 -29.153  1.00  0.88           H  
ATOM   5141 2HE2 GLN A 333     -31.332 -23.265 -27.560  1.00  0.88           H  
ATOM   5142  N   MET A 334     -36.783 -18.614 -26.057  1.00  0.97           N  
ATOM   5143  CA  MET A 334     -38.154 -18.103 -26.137  1.00  0.97           C  
ATOM   5144  C   MET A 334     -38.444 -17.434 -27.481  1.00  0.97           C  
ATOM   5145  O   MET A 334     -39.437 -17.711 -28.160  1.00  0.97           O  
ATOM   5146  CB  MET A 334     -38.370 -17.059 -25.051  1.00  0.97           C  
ATOM   5147  CG  MET A 334     -38.322 -17.590 -23.662  1.00  0.97           C  
ATOM   5148  SD  MET A 334     -38.513 -16.317 -22.467  1.00  0.97           S  
ATOM   5149  CE  MET A 334     -40.180 -15.993 -22.802  1.00  0.97           C  
ATOM   5150  H   MET A 334     -36.045 -18.116 -25.557  1.00  0.97           H  
ATOM   5151  HA  MET A 334     -38.845 -18.925 -26.022  1.00  0.97           H  
ATOM   5152 1HB  MET A 334     -37.616 -16.278 -25.134  1.00  0.97           H  
ATOM   5153 2HB  MET A 334     -39.343 -16.588 -25.199  1.00  0.97           H  
ATOM   5154 1HG  MET A 334     -39.083 -18.356 -23.511  1.00  0.97           H  
ATOM   5155 2HG  MET A 334     -37.349 -18.024 -23.521  1.00  0.97           H  
ATOM   5156 1HE  MET A 334     -40.503 -15.198 -22.199  1.00  0.97           H  
ATOM   5157 2HE  MET A 334     -40.299 -15.711 -23.845  1.00  0.97           H  
ATOM   5158 3HE  MET A 334     -40.764 -16.880 -22.587  1.00  0.97           H  
ATOM   5159  N   ALA A 335     -37.536 -16.565 -27.898  1.00  1.09           N  
ATOM   5160  CA  ALA A 335     -37.728 -15.803 -29.124  1.00  1.09           C  
ATOM   5161  C   ALA A 335     -37.245 -16.579 -30.325  1.00  1.09           C  
ATOM   5162  O   ALA A 335     -36.168 -16.292 -30.844  1.00  1.09           O  
ATOM   5163  CB  ALA A 335     -37.008 -14.477 -29.065  1.00  1.09           C  
ATOM   5164  H   ALA A 335     -36.714 -16.410 -27.336  1.00  1.09           H  
ATOM   5165  HA  ALA A 335     -38.797 -15.618 -29.243  1.00  1.09           H  
ATOM   5166 1HB  ALA A 335     -37.195 -13.924 -29.988  1.00  1.09           H  
ATOM   5167 2HB  ALA A 335     -37.364 -13.894 -28.214  1.00  1.09           H  
ATOM   5168 3HB  ALA A 335     -35.953 -14.656 -28.959  1.00  1.09           H  
ATOM   5169  N   ILE A 336     -38.016 -17.584 -30.731  1.00  1.22           N  
ATOM   5170  CA  ILE A 336     -37.617 -18.465 -31.834  1.00  1.22           C  
ATOM   5171  C   ILE A 336     -38.513 -18.332 -33.045  1.00  1.22           C  
ATOM   5172  O   ILE A 336     -38.523 -19.212 -33.898  1.00  1.22           O  
ATOM   5173  CB  ILE A 336     -37.676 -19.936 -31.449  1.00  1.22           C  
ATOM   5174  CG1 ILE A 336     -39.089 -20.320 -31.100  1.00  1.22           C  
ATOM   5175  CG2 ILE A 336     -36.792 -20.184 -30.276  1.00  1.22           C  
ATOM   5176  CD1 ILE A 336     -39.259 -21.796 -30.977  1.00  1.22           C  
ATOM   5177  H   ILE A 336     -38.873 -17.751 -30.199  1.00  1.22           H  
ATOM   5178  HA  ILE A 336     -36.601 -18.213 -32.134  1.00  1.22           H  
ATOM   5179  HB  ILE A 336     -37.354 -20.552 -32.288  1.00  1.22           H  
ATOM   5180 1HG1 ILE A 336     -39.367 -19.851 -30.151  1.00  1.22           H  
ATOM   5181 2HG1 ILE A 336     -39.766 -19.961 -31.878  1.00  1.22           H  
ATOM   5182 1HG2 ILE A 336     -36.833 -21.238 -29.993  1.00  1.22           H  
ATOM   5183 2HG2 ILE A 336     -35.787 -19.922 -30.533  1.00  1.22           H  
ATOM   5184 3HG2 ILE A 336     -37.129 -19.572 -29.449  1.00  1.22           H  
ATOM   5185 1HD1 ILE A 336     -40.287 -22.007 -30.732  1.00  1.22           H  
ATOM   5186 2HD1 ILE A 336     -39.002 -22.272 -31.921  1.00  1.22           H  
ATOM   5187 3HD1 ILE A 336     -38.607 -22.170 -30.194  1.00  1.22           H  
ATOM   5188  N   GLY A 337     -39.309 -17.281 -33.088  1.00  1.33           N  
ATOM   5189  CA  GLY A 337     -40.226 -17.076 -34.197  1.00  1.33           C  
ATOM   5190  C   GLY A 337     -41.105 -15.861 -33.965  1.00  1.33           C  
ATOM   5191  O   GLY A 337     -40.888 -15.085 -33.029  1.00  1.33           O  
ATOM   5192  H   GLY A 337     -39.245 -16.593 -32.354  1.00  1.33           H  
ATOM   5193 1HA  GLY A 337     -39.650 -16.926 -35.109  1.00  1.33           H  
ATOM   5194 2HA  GLY A 337     -40.833 -17.966 -34.347  1.00  1.33           H  
ATOM   5195  N   LEU A 338     -42.135 -15.699 -34.791  1.00  1.40           N  
ATOM   5196  CA  LEU A 338     -42.956 -14.499 -34.697  1.00  1.40           C  
ATOM   5197  C   LEU A 338     -43.941 -14.501 -33.535  1.00  1.40           C  
ATOM   5198  O   LEU A 338     -45.141 -14.730 -33.693  1.00  1.40           O  
ATOM   5199  CB  LEU A 338     -43.732 -14.302 -35.995  1.00  1.40           C  
ATOM   5200  CG  LEU A 338     -44.514 -13.011 -36.089  1.00  1.40           C  
ATOM   5201  CD1 LEU A 338     -43.560 -11.847 -36.023  1.00  1.40           C  
ATOM   5202  CD2 LEU A 338     -45.262 -12.996 -37.375  1.00  1.40           C  
ATOM   5203  H   LEU A 338     -42.311 -16.379 -35.516  1.00  1.40           H  
ATOM   5204  HA  LEU A 338     -42.285 -13.650 -34.568  1.00  1.40           H  
ATOM   5205 1HB  LEU A 338     -43.031 -14.324 -36.831  1.00  1.40           H  
ATOM   5206 2HB  LEU A 338     -44.435 -15.129 -36.112  1.00  1.40           H  
ATOM   5207  HG  LEU A 338     -45.211 -12.936 -35.251  1.00  1.40           H  
ATOM   5208 1HD1 LEU A 338     -44.123 -10.921 -36.092  1.00  1.40           H  
ATOM   5209 2HD1 LEU A 338     -43.017 -11.874 -35.077  1.00  1.40           H  
ATOM   5210 3HD1 LEU A 338     -42.849 -11.906 -36.856  1.00  1.40           H  
ATOM   5211 1HD2 LEU A 338     -45.824 -12.070 -37.457  1.00  1.40           H  
ATOM   5212 2HD2 LEU A 338     -44.539 -13.071 -38.193  1.00  1.40           H  
ATOM   5213 3HD2 LEU A 338     -45.945 -13.844 -37.406  1.00  1.40           H  
ATOM   5214  N   MET A 339     -43.396 -14.202 -32.374  1.00  1.41           N  
ATOM   5215  CA  MET A 339     -44.112 -14.094 -31.117  1.00  1.41           C  
ATOM   5216  C   MET A 339     -44.098 -12.626 -30.686  1.00  1.41           C  
ATOM   5217  O   MET A 339     -43.019 -12.048 -30.570  1.00  1.41           O  
ATOM   5218  CB  MET A 339     -43.523 -14.978 -30.027  1.00  1.41           C  
ATOM   5219  CG  MET A 339     -44.285 -14.829 -28.733  1.00  1.41           C  
ATOM   5220  SD  MET A 339     -43.742 -15.877 -27.391  1.00  1.41           S  
ATOM   5221  CE  MET A 339     -44.593 -17.381 -27.817  1.00  1.41           C  
ATOM   5222  H   MET A 339     -42.385 -14.085 -32.384  1.00  1.41           H  
ATOM   5223  HA  MET A 339     -45.121 -14.443 -31.275  1.00  1.41           H  
ATOM   5224 1HB  MET A 339     -43.561 -16.021 -30.332  1.00  1.41           H  
ATOM   5225 2HB  MET A 339     -42.483 -14.720 -29.859  1.00  1.41           H  
ATOM   5226 1HG  MET A 339     -44.241 -13.797 -28.415  1.00  1.41           H  
ATOM   5227 2HG  MET A 339     -45.322 -15.066 -28.933  1.00  1.41           H  
ATOM   5228 1HE  MET A 339     -44.394 -18.135 -27.068  1.00  1.41           H  
ATOM   5229 2HE  MET A 339     -45.659 -17.185 -27.850  1.00  1.41           H  
ATOM   5230 3HE  MET A 339     -44.260 -17.727 -28.795  1.00  1.41           H  
ATOM   5231  N   PRO A 340     -45.247 -11.958 -30.505  1.00  1.35           N  
ATOM   5232  CA  PRO A 340     -45.314 -10.562 -30.126  1.00  1.35           C  
ATOM   5233  C   PRO A 340     -44.428 -10.338 -28.917  1.00  1.35           C  
ATOM   5234  O   PRO A 340     -44.417 -11.142 -27.976  1.00  1.35           O  
ATOM   5235  CB  PRO A 340     -46.798 -10.383 -29.799  1.00  1.35           C  
ATOM   5236  CG  PRO A 340     -47.491 -11.383 -30.702  1.00  1.35           C  
ATOM   5237  CD  PRO A 340     -46.566 -12.590 -30.731  1.00  1.35           C  
ATOM   5238  HA  PRO A 340     -44.999  -9.930 -30.971  1.00  1.35           H  
ATOM   5239 1HB  PRO A 340     -46.973 -10.581 -28.734  1.00  1.35           H  
ATOM   5240 2HB  PRO A 340     -47.104  -9.342 -29.987  1.00  1.35           H  
ATOM   5241 1HG  PRO A 340     -48.490 -11.627 -30.302  1.00  1.35           H  
ATOM   5242 2HG  PRO A 340     -47.647 -10.948 -31.699  1.00  1.35           H  
ATOM   5243 1HD  PRO A 340     -46.808 -13.305 -29.939  1.00  1.35           H  
ATOM   5244 2HD  PRO A 340     -46.633 -13.027 -31.742  1.00  1.35           H  
ATOM   5245  N   HIS A 341     -43.718  -9.214 -28.924  1.00  1.26           N  
ATOM   5246  CA  HIS A 341     -42.766  -8.907 -27.867  1.00  1.26           C  
ATOM   5247  C   HIS A 341     -43.406  -8.864 -26.487  1.00  1.26           C  
ATOM   5248  O   HIS A 341     -42.765  -9.217 -25.503  1.00  1.26           O  
ATOM   5249  CB  HIS A 341     -42.112  -7.561 -28.164  1.00  1.26           C  
ATOM   5250  CG  HIS A 341     -43.048  -6.416 -28.002  1.00  1.26           C  
ATOM   5251  ND1 HIS A 341     -44.010  -6.090 -28.946  1.00  1.26           N  
ATOM   5252  CD2 HIS A 341     -43.184  -5.520 -27.003  1.00  1.26           C  
ATOM   5253  CE1 HIS A 341     -44.700  -5.046 -28.514  1.00  1.26           C  
ATOM   5254  NE2 HIS A 341     -44.216  -4.685 -27.342  1.00  1.26           N  
ATOM   5255  H   HIS A 341     -43.792  -8.583 -29.712  1.00  1.26           H  
ATOM   5256  HA  HIS A 341     -41.988  -9.669 -27.852  1.00  1.26           H  
ATOM   5257 1HB  HIS A 341     -41.263  -7.411 -27.504  1.00  1.26           H  
ATOM   5258 2HB  HIS A 341     -41.735  -7.557 -29.187  1.00  1.26           H  
ATOM   5259  HD2 HIS A 341     -42.597  -5.475 -26.089  1.00  1.26           H  
ATOM   5260  HE1 HIS A 341     -45.529  -4.569 -29.030  1.00  1.26           H  
ATOM   5261  HE2 HIS A 341     -44.556  -3.926 -26.768  1.00  1.26           H  
ATOM   5262  N   ASP A 342     -44.693  -8.532 -26.408  1.00  1.14           N  
ATOM   5263  CA  ASP A 342     -45.376  -8.519 -25.117  1.00  1.14           C  
ATOM   5264  C   ASP A 342     -45.448  -9.920 -24.510  1.00  1.14           C  
ATOM   5265  O   ASP A 342     -45.385 -10.086 -23.289  1.00  1.14           O  
ATOM   5266  CB  ASP A 342     -46.793  -7.952 -25.250  1.00  1.14           C  
ATOM   5267  CG  ASP A 342     -46.864  -6.426 -25.411  1.00  1.14           C  
ATOM   5268  OD1 ASP A 342     -45.911  -5.754 -25.087  1.00  1.14           O  
ATOM   5269  OD2 ASP A 342     -47.882  -5.952 -25.857  1.00  1.14           O  
ATOM   5270  H   ASP A 342     -45.184  -8.260 -27.249  1.00  1.14           H  
ATOM   5271  HA  ASP A 342     -44.810  -7.881 -24.438  1.00  1.14           H  
ATOM   5272 1HB  ASP A 342     -47.276  -8.409 -26.112  1.00  1.14           H  
ATOM   5273 2HB  ASP A 342     -47.374  -8.234 -24.371  1.00  1.14           H  
ATOM   5274  N   GLN A 343     -45.598 -10.942 -25.360  1.00  1.02           N  
ATOM   5275  CA  GLN A 343     -45.708 -12.299 -24.856  1.00  1.02           C  
ATOM   5276  C   GLN A 343     -44.331 -12.756 -24.431  1.00  1.02           C  
ATOM   5277  O   GLN A 343     -44.171 -13.344 -23.359  1.00  1.02           O  
ATOM   5278  CB  GLN A 343     -46.286 -13.243 -25.917  1.00  1.02           C  
ATOM   5279  CG  GLN A 343     -47.733 -12.966 -26.280  1.00  1.02           C  
ATOM   5280  CD  GLN A 343     -48.271 -13.873 -27.392  1.00  1.02           C  
ATOM   5281  OE1 GLN A 343     -47.587 -14.747 -27.928  1.00  1.02           O  
ATOM   5282  NE2 GLN A 343     -49.532 -13.651 -27.752  1.00  1.02           N  
ATOM   5283  H   GLN A 343     -45.576 -10.789 -26.363  1.00  1.02           H  
ATOM   5284  HA  GLN A 343     -46.359 -12.306 -23.982  1.00  1.02           H  
ATOM   5285 1HB  GLN A 343     -45.713 -13.135 -26.822  1.00  1.02           H  
ATOM   5286 2HB  GLN A 343     -46.201 -14.278 -25.594  1.00  1.02           H  
ATOM   5287 1HG  GLN A 343     -48.346 -13.121 -25.393  1.00  1.02           H  
ATOM   5288 2HG  GLN A 343     -47.812 -11.932 -26.616  1.00  1.02           H  
ATOM   5289 1HE2 GLN A 343     -49.953 -14.200 -28.474  1.00  1.02           H  
ATOM   5290 2HE2 GLN A 343     -50.060 -12.932 -27.300  1.00  1.02           H  
ATOM   5291  N   ILE A 344     -43.318 -12.403 -25.231  1.00  0.91           N  
ATOM   5292  CA  ILE A 344     -41.963 -12.849 -24.924  1.00  0.91           C  
ATOM   5293  C   ILE A 344     -41.532 -12.219 -23.607  1.00  0.91           C  
ATOM   5294  O   ILE A 344     -41.051 -12.907 -22.707  1.00  0.91           O  
ATOM   5295  CB  ILE A 344     -40.954 -12.449 -26.018  1.00  0.91           C  
ATOM   5296  CG1 ILE A 344     -41.248 -13.170 -27.306  1.00  0.91           C  
ATOM   5297  CG2 ILE A 344     -39.549 -12.832 -25.541  1.00  0.91           C  
ATOM   5298  CD1 ILE A 344     -40.491 -12.617 -28.481  1.00  0.91           C  
ATOM   5299  H   ILE A 344     -43.520 -11.880 -26.086  1.00  0.91           H  
ATOM   5300  HA  ILE A 344     -41.952 -13.927 -24.823  1.00  0.91           H  
ATOM   5301  HB  ILE A 344     -41.002 -11.375 -26.205  1.00  0.91           H  
ATOM   5302 1HG1 ILE A 344     -41.000 -14.224 -27.192  1.00  0.91           H  
ATOM   5303 2HG1 ILE A 344     -42.302 -13.075 -27.517  1.00  0.91           H  
ATOM   5304 1HG2 ILE A 344     -38.821 -12.562 -26.299  1.00  0.91           H  
ATOM   5305 2HG2 ILE A 344     -39.323 -12.302 -24.619  1.00  0.91           H  
ATOM   5306 3HG2 ILE A 344     -39.500 -13.903 -25.366  1.00  0.91           H  
ATOM   5307 1HD1 ILE A 344     -40.751 -13.168 -29.380  1.00  0.91           H  
ATOM   5308 2HD1 ILE A 344     -40.750 -11.570 -28.619  1.00  0.91           H  
ATOM   5309 3HD1 ILE A 344     -39.427 -12.699 -28.297  1.00  0.91           H  
ATOM   5310  N   MET A 345     -41.748 -10.915 -23.477  1.00  0.82           N  
ATOM   5311  CA  MET A 345     -41.390 -10.203 -22.267  1.00  0.82           C  
ATOM   5312  C   MET A 345     -42.141 -10.741 -21.057  1.00  0.82           C  
ATOM   5313  O   MET A 345     -41.543 -10.893 -19.994  1.00  0.82           O  
ATOM   5314  CB  MET A 345     -41.570  -8.706 -22.482  1.00  0.82           C  
ATOM   5315  CG  MET A 345     -40.507  -8.141 -23.446  1.00  0.82           C  
ATOM   5316  SD  MET A 345     -40.698  -6.401 -23.815  1.00  0.82           S  
ATOM   5317  CE  MET A 345     -39.421  -6.173 -25.065  1.00  0.82           C  
ATOM   5318  H   MET A 345     -42.158 -10.393 -24.248  1.00  0.82           H  
ATOM   5319  HA  MET A 345     -40.334 -10.371 -22.086  1.00  0.82           H  
ATOM   5320 1HB  MET A 345     -42.554  -8.520 -22.919  1.00  0.82           H  
ATOM   5321 2HB  MET A 345     -41.523  -8.179 -21.533  1.00  0.82           H  
ATOM   5322 1HG  MET A 345     -39.517  -8.292 -23.014  1.00  0.82           H  
ATOM   5323 2HG  MET A 345     -40.544  -8.698 -24.384  1.00  0.82           H  
ATOM   5324 1HE  MET A 345     -39.419  -5.132 -25.401  1.00  0.82           H  
ATOM   5325 2HE  MET A 345     -38.447  -6.415 -24.641  1.00  0.82           H  
ATOM   5326 3HE  MET A 345     -39.612  -6.825 -25.912  1.00  0.82           H  
ATOM   5327  N   ARG A 346     -43.427 -11.084 -21.202  1.00  0.76           N  
ATOM   5328  CA  ARG A 346     -44.147 -11.635 -20.059  1.00  0.76           C  
ATOM   5329  C   ARG A 346     -43.537 -12.965 -19.636  1.00  0.76           C  
ATOM   5330  O   ARG A 346     -43.356 -13.224 -18.443  1.00  0.76           O  
ATOM   5331  CB  ARG A 346     -45.616 -11.841 -20.383  1.00  0.76           C  
ATOM   5332  CG  ARG A 346     -46.427 -12.490 -19.262  1.00  0.76           C  
ATOM   5333  CD  ARG A 346     -46.467 -11.661 -18.027  1.00  0.76           C  
ATOM   5334  NE  ARG A 346     -47.291 -12.286 -17.005  1.00  0.76           N  
ATOM   5335  CZ  ARG A 346     -47.382 -11.893 -15.724  1.00  0.76           C  
ATOM   5336  NH1 ARG A 346     -46.689 -10.858 -15.266  1.00  0.76           N  
ATOM   5337  NH2 ARG A 346     -48.182 -12.568 -14.921  1.00  0.76           N  
ATOM   5338  H   ARG A 346     -43.926 -10.933 -22.080  1.00  0.76           H  
ATOM   5339  HA  ARG A 346     -44.070 -10.931 -19.228  1.00  0.76           H  
ATOM   5340 1HB  ARG A 346     -46.072 -10.882 -20.622  1.00  0.76           H  
ATOM   5341 2HB  ARG A 346     -45.703 -12.472 -21.271  1.00  0.76           H  
ATOM   5342 1HG  ARG A 346     -47.450 -12.648 -19.599  1.00  0.76           H  
ATOM   5343 2HG  ARG A 346     -45.978 -13.453 -19.007  1.00  0.76           H  
ATOM   5344 1HD  ARG A 346     -45.454 -11.548 -17.628  1.00  0.76           H  
ATOM   5345 2HD  ARG A 346     -46.878 -10.678 -18.250  1.00  0.76           H  
ATOM   5346  HE  ARG A 346     -47.859 -13.092 -17.276  1.00  0.76           H  
ATOM   5347 1HH1 ARG A 346     -46.045 -10.326 -15.881  1.00  0.76           H  
ATOM   5348 2HH1 ARG A 346     -46.775 -10.587 -14.300  1.00  0.76           H  
ATOM   5349 1HH2 ARG A 346     -48.708 -13.387 -15.298  1.00  0.76           H  
ATOM   5350 2HH2 ARG A 346     -48.279 -12.308 -13.957  1.00  0.76           H  
ATOM   5351  N   GLY A 347     -43.194 -13.814 -20.603  1.00  0.72           N  
ATOM   5352  CA  GLY A 347     -42.577 -15.080 -20.251  1.00  0.72           C  
ATOM   5353  C   GLY A 347     -41.246 -14.842 -19.519  1.00  0.72           C  
ATOM   5354  O   GLY A 347     -40.932 -15.554 -18.567  1.00  0.72           O  
ATOM   5355  H   GLY A 347     -43.373 -13.586 -21.582  1.00  0.72           H  
ATOM   5356 1HA  GLY A 347     -43.253 -15.633 -19.602  1.00  0.72           H  
ATOM   5357 2HA  GLY A 347     -42.439 -15.684 -21.141  1.00  0.72           H  
ATOM   5358  N   ILE A 348     -40.492 -13.798 -19.924  1.00  0.70           N  
ATOM   5359  CA  ILE A 348     -39.219 -13.458 -19.276  1.00  0.70           C  
ATOM   5360  C   ILE A 348     -39.483 -13.012 -17.841  1.00  0.70           C  
ATOM   5361  O   ILE A 348     -38.755 -13.405 -16.920  1.00  0.70           O  
ATOM   5362  CB  ILE A 348     -38.432 -12.353 -20.013  1.00  0.70           C  
ATOM   5363  CG1 ILE A 348     -37.956 -12.866 -21.363  1.00  0.70           C  
ATOM   5364  CG2 ILE A 348     -37.248 -11.885 -19.145  1.00  0.70           C  
ATOM   5365  CD1 ILE A 348     -37.379 -11.788 -22.272  1.00  0.70           C  
ATOM   5366  H   ILE A 348     -40.797 -13.258 -20.736  1.00  0.70           H  
ATOM   5367  HA  ILE A 348     -38.596 -14.347 -19.257  1.00  0.70           H  
ATOM   5368  HB  ILE A 348     -39.089 -11.523 -20.203  1.00  0.70           H  
ATOM   5369 1HG1 ILE A 348     -37.235 -13.637 -21.202  1.00  0.70           H  
ATOM   5370 2HG1 ILE A 348     -38.798 -13.306 -21.873  1.00  0.70           H  
ATOM   5371 1HG2 ILE A 348     -36.703 -11.095 -19.663  1.00  0.70           H  
ATOM   5372 2HG2 ILE A 348     -37.630 -11.501 -18.204  1.00  0.70           H  
ATOM   5373 3HG2 ILE A 348     -36.580 -12.718 -18.951  1.00  0.70           H  
ATOM   5374 1HD1 ILE A 348     -37.078 -12.238 -23.220  1.00  0.70           H  
ATOM   5375 2HD1 ILE A 348     -38.127 -11.027 -22.463  1.00  0.70           H  
ATOM   5376 3HD1 ILE A 348     -36.510 -11.328 -21.798  1.00  0.70           H  
ATOM   5377  N   GLU A 349     -40.523 -12.193 -17.633  1.00  0.70           N  
ATOM   5378  CA  GLU A 349     -40.850 -11.748 -16.286  1.00  0.70           C  
ATOM   5379  C   GLU A 349     -41.157 -12.925 -15.389  1.00  0.70           C  
ATOM   5380  O   GLU A 349     -40.661 -12.977 -14.262  1.00  0.70           O  
ATOM   5381  CB  GLU A 349     -42.072 -10.824 -16.270  1.00  0.70           C  
ATOM   5382  CG  GLU A 349     -41.913  -9.434 -16.853  1.00  0.70           C  
ATOM   5383  CD  GLU A 349     -43.259  -8.695 -16.889  1.00  0.70           C  
ATOM   5384  OE1 GLU A 349     -44.257  -9.320 -16.553  1.00  0.70           O  
ATOM   5385  OE2 GLU A 349     -43.288  -7.537 -17.237  1.00  0.70           O  
ATOM   5386  H   GLU A 349     -41.077 -11.873 -18.429  1.00  0.70           H  
ATOM   5387  HA  GLU A 349     -40.018 -11.235 -15.862  1.00  0.70           H  
ATOM   5388 1HB  GLU A 349     -42.881 -11.303 -16.815  1.00  0.70           H  
ATOM   5389 2HB  GLU A 349     -42.409 -10.707 -15.243  1.00  0.70           H  
ATOM   5390 1HG  GLU A 349     -41.210  -8.870 -16.243  1.00  0.70           H  
ATOM   5391 2HG  GLU A 349     -41.514  -9.510 -17.853  1.00  0.70           H  
ATOM   5392  N   LEU A 350     -41.909 -13.899 -15.909  1.00  0.70           N  
ATOM   5393  CA  LEU A 350     -42.271 -15.087 -15.151  1.00  0.70           C  
ATOM   5394  C   LEU A 350     -41.078 -16.019 -14.947  1.00  0.70           C  
ATOM   5395  O   LEU A 350     -40.910 -16.611 -13.874  1.00  0.70           O  
ATOM   5396  CB  LEU A 350     -43.398 -15.815 -15.878  1.00  0.70           C  
ATOM   5397  CG  LEU A 350     -44.740 -15.096 -15.914  1.00  0.70           C  
ATOM   5398  CD1 LEU A 350     -45.683 -15.830 -16.856  1.00  0.70           C  
ATOM   5399  CD2 LEU A 350     -45.307 -15.064 -14.511  1.00  0.70           C  
ATOM   5400  H   LEU A 350     -42.279 -13.778 -16.856  1.00  0.70           H  
ATOM   5401  HA  LEU A 350     -42.633 -14.771 -14.175  1.00  0.70           H  
ATOM   5402 1HB  LEU A 350     -43.087 -15.995 -16.908  1.00  0.70           H  
ATOM   5403 2HB  LEU A 350     -43.556 -16.764 -15.386  1.00  0.70           H  
ATOM   5404  HG  LEU A 350     -44.607 -14.078 -16.288  1.00  0.70           H  
ATOM   5405 1HD1 LEU A 350     -46.650 -15.319 -16.883  1.00  0.70           H  
ATOM   5406 2HD1 LEU A 350     -45.249 -15.847 -17.858  1.00  0.70           H  
ATOM   5407 3HD1 LEU A 350     -45.826 -16.847 -16.502  1.00  0.70           H  
ATOM   5408 1HD2 LEU A 350     -46.268 -14.560 -14.522  1.00  0.70           H  
ATOM   5409 2HD2 LEU A 350     -45.441 -16.086 -14.152  1.00  0.70           H  
ATOM   5410 3HD2 LEU A 350     -44.622 -14.531 -13.852  1.00  0.70           H  
ATOM   5411  N   TYR A 351     -40.222 -16.118 -15.955  1.00  0.72           N  
ATOM   5412  CA  TYR A 351     -39.042 -16.955 -15.884  1.00  0.72           C  
ATOM   5413  C   TYR A 351     -38.118 -16.420 -14.787  1.00  0.72           C  
ATOM   5414  O   TYR A 351     -37.709 -17.143 -13.882  1.00  0.72           O  
ATOM   5415  CB  TYR A 351     -38.400 -17.029 -17.272  1.00  0.72           C  
ATOM   5416  CG  TYR A 351     -37.182 -17.861 -17.443  1.00  0.72           C  
ATOM   5417  CD1 TYR A 351     -37.217 -19.243 -17.309  1.00  0.72           C  
ATOM   5418  CD2 TYR A 351     -36.050 -17.249 -17.839  1.00  0.72           C  
ATOM   5419  CE1 TYR A 351     -36.071 -19.971 -17.542  1.00  0.72           C  
ATOM   5420  CE2 TYR A 351     -34.913 -17.957 -18.083  1.00  0.72           C  
ATOM   5421  CZ  TYR A 351     -34.910 -19.309 -17.934  1.00  0.72           C  
ATOM   5422  OH  TYR A 351     -33.772 -20.006 -18.193  1.00  0.72           O  
ATOM   5423  H   TYR A 351     -40.409 -15.625 -16.825  1.00  0.72           H  
ATOM   5424  HA  TYR A 351     -39.358 -17.952 -15.617  1.00  0.72           H  
ATOM   5425 1HB  TYR A 351     -39.133 -17.363 -17.964  1.00  0.72           H  
ATOM   5426 2HB  TYR A 351     -38.140 -16.019 -17.572  1.00  0.72           H  
ATOM   5427  HD1 TYR A 351     -38.141 -19.745 -17.020  1.00  0.72           H  
ATOM   5428  HD2 TYR A 351     -36.069 -16.192 -17.970  1.00  0.72           H  
ATOM   5429  HE1 TYR A 351     -36.083 -21.045 -17.437  1.00  0.72           H  
ATOM   5430  HE2 TYR A 351     -34.015 -17.442 -18.405  1.00  0.72           H  
ATOM   5431  HH  TYR A 351     -33.219 -19.497 -18.819  1.00  0.72           H  
ATOM   5432  N   GLY A 352     -37.815 -15.131 -14.831  1.00  0.74           N  
ATOM   5433  CA  GLY A 352     -36.990 -14.536 -13.790  1.00  0.74           C  
ATOM   5434  C   GLY A 352     -37.665 -14.538 -12.409  1.00  0.74           C  
ATOM   5435  O   GLY A 352     -37.061 -14.948 -11.420  1.00  0.74           O  
ATOM   5436  H   GLY A 352     -38.166 -14.548 -15.591  1.00  0.74           H  
ATOM   5437 1HA  GLY A 352     -36.049 -15.073 -13.723  1.00  0.74           H  
ATOM   5438 2HA  GLY A 352     -36.743 -13.524 -14.068  1.00  0.74           H  
ATOM   5439  N   THR A 353     -38.911 -14.049 -12.343  1.00  0.75           N  
ATOM   5440  CA  THR A 353     -39.654 -13.885 -11.093  1.00  0.75           C  
ATOM   5441  C   THR A 353     -40.090 -15.165 -10.388  1.00  0.75           C  
ATOM   5442  O   THR A 353     -40.054 -15.226  -9.160  1.00  0.75           O  
ATOM   5443  CB  THR A 353     -40.939 -13.080 -11.326  1.00  0.75           C  
ATOM   5444  OG1 THR A 353     -40.616 -11.803 -11.870  1.00  0.75           O  
ATOM   5445  CG2 THR A 353     -41.679 -12.893 -10.025  1.00  0.75           C  
ATOM   5446  H   THR A 353     -39.377 -13.742 -13.193  1.00  0.75           H  
ATOM   5447  HA  THR A 353     -39.018 -13.329 -10.406  1.00  0.75           H  
ATOM   5448  HB  THR A 353     -41.582 -13.616 -12.023  1.00  0.75           H  
ATOM   5449  HG1 THR A 353     -40.350 -11.943 -12.806  1.00  0.75           H  
ATOM   5450 1HG2 THR A 353     -42.591 -12.327 -10.205  1.00  0.75           H  
ATOM   5451 2HG2 THR A 353     -41.928 -13.863  -9.614  1.00  0.75           H  
ATOM   5452 3HG2 THR A 353     -41.048 -12.354  -9.324  1.00  0.75           H  
ATOM   5453  N   LYS A 354     -40.597 -16.148 -11.135  1.00  0.76           N  
ATOM   5454  CA  LYS A 354     -41.131 -17.353 -10.518  1.00  0.76           C  
ATOM   5455  C   LYS A 354     -40.289 -18.600 -10.798  1.00  0.76           C  
ATOM   5456  O   LYS A 354     -39.962 -19.351  -9.874  1.00  0.76           O  
ATOM   5457  CB  LYS A 354     -42.562 -17.583 -11.019  1.00  0.76           C  
ATOM   5458  CG  LYS A 354     -43.560 -16.459 -10.727  1.00  0.76           C  
ATOM   5459  CD  LYS A 354     -43.790 -16.280  -9.228  1.00  0.76           C  
ATOM   5460  CE  LYS A 354     -44.849 -15.213  -8.947  1.00  0.76           C  
ATOM   5461  NZ  LYS A 354     -45.064 -15.012  -7.482  1.00  0.76           N  
ATOM   5462  H   LYS A 354     -40.620 -16.072 -12.145  1.00  0.76           H  
ATOM   5463  HA  LYS A 354     -41.154 -17.208  -9.439  1.00  0.76           H  
ATOM   5464 1HB  LYS A 354     -42.541 -17.720 -12.101  1.00  0.76           H  
ATOM   5465 2HB  LYS A 354     -42.953 -18.501 -10.583  1.00  0.76           H  
ATOM   5466 1HG  LYS A 354     -43.188 -15.527 -11.153  1.00  0.76           H  
ATOM   5467 2HG  LYS A 354     -44.510 -16.696 -11.205  1.00  0.76           H  
ATOM   5468 1HD  LYS A 354     -44.123 -17.226  -8.799  1.00  0.76           H  
ATOM   5469 2HD  LYS A 354     -42.857 -15.994  -8.743  1.00  0.76           H  
ATOM   5470 1HE  LYS A 354     -44.528 -14.271  -9.389  1.00  0.76           H  
ATOM   5471 2HE  LYS A 354     -45.790 -15.515  -9.404  1.00  0.76           H  
ATOM   5472 1HZ  LYS A 354     -45.766 -14.300  -7.339  1.00  0.76           H  
ATOM   5473 2HZ  LYS A 354     -45.372 -15.878  -7.063  1.00  0.76           H  
ATOM   5474 3HZ  LYS A 354     -44.195 -14.721  -7.054  1.00  0.76           H  
ATOM   5475  N   VAL A 355     -39.903 -18.817 -12.055  1.00  0.77           N  
ATOM   5476  CA  VAL A 355     -39.188 -20.056 -12.355  1.00  0.77           C  
ATOM   5477  C   VAL A 355     -37.819 -20.092 -11.748  1.00  0.77           C  
ATOM   5478  O   VAL A 355     -37.450 -21.071 -11.102  1.00  0.77           O  
ATOM   5479  CB  VAL A 355     -38.971 -20.266 -13.859  1.00  0.77           C  
ATOM   5480  CG1 VAL A 355     -38.090 -21.463 -14.089  1.00  0.77           C  
ATOM   5481  CG2 VAL A 355     -40.260 -20.467 -14.537  1.00  0.77           C  
ATOM   5482  H   VAL A 355     -40.136 -18.144 -12.787  1.00  0.77           H  
ATOM   5483  HA  VAL A 355     -39.770 -20.890 -11.964  1.00  0.77           H  
ATOM   5484  HB  VAL A 355     -38.461 -19.424 -14.259  1.00  0.77           H  
ATOM   5485 1HG1 VAL A 355     -37.933 -21.588 -15.153  1.00  0.77           H  
ATOM   5486 2HG1 VAL A 355     -37.130 -21.317 -13.599  1.00  0.77           H  
ATOM   5487 3HG1 VAL A 355     -38.571 -22.348 -13.689  1.00  0.77           H  
ATOM   5488 1HG2 VAL A 355     -40.098 -20.621 -15.595  1.00  0.77           H  
ATOM   5489 2HG2 VAL A 355     -40.712 -21.343 -14.106  1.00  0.77           H  
ATOM   5490 3HG2 VAL A 355     -40.897 -19.592 -14.386  1.00  0.77           H  
ATOM   5491  N   ALA A 356     -37.054 -19.035 -11.960  1.00  0.78           N  
ATOM   5492  CA  ALA A 356     -35.703 -19.045 -11.484  1.00  0.78           C  
ATOM   5493  C   ALA A 356     -35.657 -19.321  -9.974  1.00  0.78           C  
ATOM   5494  O   ALA A 356     -34.920 -20.222  -9.596  1.00  0.78           O  
ATOM   5495  CB  ALA A 356     -34.984 -17.770 -11.936  1.00  0.78           C  
ATOM   5496  H   ALA A 356     -37.402 -18.251 -12.503  1.00  0.78           H  
ATOM   5497  HA  ALA A 356     -35.200 -19.882 -11.956  1.00  0.78           H  
ATOM   5498 1HB  ALA A 356     -33.965 -17.820 -11.633  1.00  0.78           H  
ATOM   5499 2HB  ALA A 356     -35.032 -17.721 -13.026  1.00  0.78           H  
ATOM   5500 3HB  ALA A 356     -35.408 -16.883 -11.560  1.00  0.78           H  
ATOM   5501  N   PRO A 357     -36.372 -18.618  -9.058  1.00  0.79           N  
ATOM   5502  CA  PRO A 357     -36.428 -18.975  -7.649  1.00  0.79           C  
ATOM   5503  C   PRO A 357     -36.815 -20.427  -7.377  1.00  0.79           C  
ATOM   5504  O   PRO A 357     -36.242 -21.046  -6.482  1.00  0.79           O  
ATOM   5505  CB  PRO A 357     -37.490 -18.017  -7.119  1.00  0.79           C  
ATOM   5506  CG  PRO A 357     -37.353 -16.818  -7.979  1.00  0.79           C  
ATOM   5507  CD  PRO A 357     -37.059 -17.353  -9.361  1.00  0.79           C  
ATOM   5508  HA  PRO A 357     -35.459 -18.751  -7.190  1.00  0.79           H  
ATOM   5509 1HB  PRO A 357     -38.487 -18.482  -7.207  1.00  0.79           H  
ATOM   5510 2HB  PRO A 357     -37.320 -17.810  -6.055  1.00  0.79           H  
ATOM   5511 1HG  PRO A 357     -38.272 -16.236  -7.936  1.00  0.79           H  
ATOM   5512 2HG  PRO A 357     -36.555 -16.167  -7.604  1.00  0.79           H  
ATOM   5513 1HD  PRO A 357     -37.962 -17.488  -9.935  1.00  0.79           H  
ATOM   5514 2HD  PRO A 357     -36.402 -16.641  -9.787  1.00  0.79           H  
ATOM   5515  N   LEU A 358     -37.722 -21.016  -8.166  1.00  0.82           N  
ATOM   5516  CA  LEU A 358     -38.072 -22.411  -7.896  1.00  0.82           C  
ATOM   5517  C   LEU A 358     -36.893 -23.327  -8.208  1.00  0.82           C  
ATOM   5518  O   LEU A 358     -36.575 -24.264  -7.462  1.00  0.82           O  
ATOM   5519  CB  LEU A 358     -39.270 -22.817  -8.747  1.00  0.82           C  
ATOM   5520  CG  LEU A 358     -40.621 -22.184  -8.416  1.00  0.82           C  
ATOM   5521  CD1 LEU A 358     -41.617 -22.532  -9.535  1.00  0.82           C  
ATOM   5522  CD2 LEU A 358     -41.104 -22.709  -7.085  1.00  0.82           C  
ATOM   5523  H   LEU A 358     -38.213 -20.511  -8.911  1.00  0.82           H  
ATOM   5524  HA  LEU A 358     -38.324 -22.509  -6.842  1.00  0.82           H  
ATOM   5525 1HB  LEU A 358     -39.049 -22.556  -9.779  1.00  0.82           H  
ATOM   5526 2HB  LEU A 358     -39.385 -23.896  -8.688  1.00  0.82           H  
ATOM   5527  HG  LEU A 358     -40.520 -21.110  -8.358  1.00  0.82           H  
ATOM   5528 1HD1 LEU A 358     -42.589 -22.088  -9.317  1.00  0.82           H  
ATOM   5529 2HD1 LEU A 358     -41.251 -22.147 -10.487  1.00  0.82           H  
ATOM   5530 3HD1 LEU A 358     -41.712 -23.608  -9.589  1.00  0.82           H  
ATOM   5531 1HD2 LEU A 358     -42.071 -22.260  -6.851  1.00  0.82           H  
ATOM   5532 2HD2 LEU A 358     -41.211 -23.793  -7.140  1.00  0.82           H  
ATOM   5533 3HD2 LEU A 358     -40.383 -22.452  -6.310  1.00  0.82           H  
ATOM   5534  N   VAL A 359     -36.219 -23.023  -9.308  1.00  0.86           N  
ATOM   5535  CA  VAL A 359     -35.087 -23.811  -9.743  1.00  0.86           C  
ATOM   5536  C   VAL A 359     -33.942 -23.665  -8.783  1.00  0.86           C  
ATOM   5537  O   VAL A 359     -33.302 -24.643  -8.411  1.00  0.86           O  
ATOM   5538  CB  VAL A 359     -34.626 -23.375 -11.127  1.00  0.86           C  
ATOM   5539  CG1 VAL A 359     -33.357 -24.068 -11.483  1.00  0.86           C  
ATOM   5540  CG2 VAL A 359     -35.673 -23.722 -12.124  1.00  0.86           C  
ATOM   5541  H   VAL A 359     -36.526 -22.227  -9.872  1.00  0.86           H  
ATOM   5542  HA  VAL A 359     -35.382 -24.854  -9.782  1.00  0.86           H  
ATOM   5543  HB  VAL A 359     -34.455 -22.302 -11.125  1.00  0.86           H  
ATOM   5544 1HG1 VAL A 359     -33.037 -23.754 -12.461  1.00  0.86           H  
ATOM   5545 2HG1 VAL A 359     -32.588 -23.817 -10.752  1.00  0.86           H  
ATOM   5546 3HG1 VAL A 359     -33.532 -25.143 -11.484  1.00  0.86           H  
ATOM   5547 1HG2 VAL A 359     -35.337 -23.400 -13.094  1.00  0.86           H  
ATOM   5548 2HG2 VAL A 359     -35.835 -24.801 -12.123  1.00  0.86           H  
ATOM   5549 3HG2 VAL A 359     -36.596 -23.223 -11.874  1.00  0.86           H  
ATOM   5550  N   ARG A 360     -33.681 -22.431  -8.382  1.00  0.93           N  
ATOM   5551  CA  ARG A 360     -32.591 -22.127  -7.487  1.00  0.93           C  
ATOM   5552  C   ARG A 360     -32.792 -22.766  -6.120  1.00  0.93           C  
ATOM   5553  O   ARG A 360     -31.873 -23.382  -5.580  1.00  0.93           O  
ATOM   5554  CB  ARG A 360     -32.487 -20.624  -7.361  1.00  0.93           C  
ATOM   5555  CG  ARG A 360     -32.003 -19.952  -8.623  1.00  0.93           C  
ATOM   5556  CD  ARG A 360     -32.169 -18.493  -8.553  1.00  0.93           C  
ATOM   5557  NE  ARG A 360     -31.773 -17.872  -9.776  1.00  0.93           N  
ATOM   5558  CZ  ARG A 360     -31.992 -16.590 -10.102  1.00  0.93           C  
ATOM   5559  NH1 ARG A 360     -32.633 -15.800  -9.267  1.00  0.93           N  
ATOM   5560  NH2 ARG A 360     -31.562 -16.135 -11.263  1.00  0.93           N  
ATOM   5561  H   ARG A 360     -34.255 -21.667  -8.729  1.00  0.93           H  
ATOM   5562  HA  ARG A 360     -31.674 -22.511  -7.929  1.00  0.93           H  
ATOM   5563 1HB  ARG A 360     -33.466 -20.215  -7.114  1.00  0.93           H  
ATOM   5564 2HB  ARG A 360     -31.803 -20.369  -6.553  1.00  0.93           H  
ATOM   5565 1HG  ARG A 360     -30.949 -20.174  -8.756  1.00  0.93           H  
ATOM   5566 2HG  ARG A 360     -32.542 -20.331  -9.483  1.00  0.93           H  
ATOM   5567 1HD  ARG A 360     -33.218 -18.257  -8.376  1.00  0.93           H  
ATOM   5568 2HD  ARG A 360     -31.563 -18.086  -7.748  1.00  0.93           H  
ATOM   5569  HE  ARG A 360     -31.274 -18.446 -10.448  1.00  0.93           H  
ATOM   5570 1HH1 ARG A 360     -32.959 -16.163  -8.386  1.00  0.93           H  
ATOM   5571 2HH1 ARG A 360     -32.812 -14.829  -9.504  1.00  0.93           H  
ATOM   5572 1HH2 ARG A 360     -31.065 -16.744 -11.900  1.00  0.93           H  
ATOM   5573 2HH2 ARG A 360     -31.715 -15.158 -11.527  1.00  0.93           H  
ATOM   5574  N   LYS A 361     -34.017 -22.757  -5.592  1.00  1.07           N  
ATOM   5575  CA  LYS A 361     -34.210 -23.381  -4.290  1.00  1.07           C  
ATOM   5576  C   LYS A 361     -33.825 -24.853  -4.325  1.00  1.07           C  
ATOM   5577  O   LYS A 361     -33.225 -25.359  -3.374  1.00  1.07           O  
ATOM   5578  CB  LYS A 361     -35.655 -23.230  -3.813  1.00  1.07           C  
ATOM   5579  CG  LYS A 361     -36.048 -21.824  -3.358  1.00  1.07           C  
ATOM   5580  CD  LYS A 361     -37.519 -21.764  -2.964  1.00  1.07           C  
ATOM   5581  CE  LYS A 361     -37.924 -20.365  -2.524  1.00  1.07           C  
ATOM   5582  NZ  LYS A 361     -39.370 -20.294  -2.162  1.00  1.07           N  
ATOM   5583  H   LYS A 361     -34.792 -22.271  -6.045  1.00  1.07           H  
ATOM   5584  HA  LYS A 361     -33.559 -22.883  -3.572  1.00  1.07           H  
ATOM   5585 1HB  LYS A 361     -36.326 -23.507  -4.635  1.00  1.07           H  
ATOM   5586 2HB  LYS A 361     -35.841 -23.922  -2.994  1.00  1.07           H  
ATOM   5587 1HG  LYS A 361     -35.448 -21.555  -2.490  1.00  1.07           H  
ATOM   5588 2HG  LYS A 361     -35.848 -21.104  -4.135  1.00  1.07           H  
ATOM   5589 1HD  LYS A 361     -38.129 -22.055  -3.823  1.00  1.07           H  
ATOM   5590 2HD  LYS A 361     -37.708 -22.463  -2.151  1.00  1.07           H  
ATOM   5591 1HE  LYS A 361     -37.328 -20.076  -1.660  1.00  1.07           H  
ATOM   5592 2HE  LYS A 361     -37.728 -19.667  -3.340  1.00  1.07           H  
ATOM   5593 1HZ  LYS A 361     -39.603 -19.353  -1.877  1.00  1.07           H  
ATOM   5594 2HZ  LYS A 361     -39.930 -20.552  -2.962  1.00  1.07           H  
ATOM   5595 3HZ  LYS A 361     -39.559 -20.931  -1.401  1.00  1.07           H  
ATOM   5596  N   GLU A 362     -34.121 -25.535  -5.431  1.00  1.30           N  
ATOM   5597  CA  GLU A 362     -33.756 -26.935  -5.517  1.00  1.30           C  
ATOM   5598  C   GLU A 362     -32.283 -27.160  -5.925  1.00  1.30           C  
ATOM   5599  O   GLU A 362     -31.566 -27.947  -5.298  1.00  1.30           O  
ATOM   5600  CB  GLU A 362     -34.698 -27.623  -6.513  1.00  1.30           C  
ATOM   5601  CG  GLU A 362     -36.175 -27.692  -6.043  1.00  1.30           C  
ATOM   5602  CD  GLU A 362     -36.394 -28.568  -4.833  1.00  1.30           C  
ATOM   5603  OE1 GLU A 362     -35.955 -29.695  -4.853  1.00  1.30           O  
ATOM   5604  OE2 GLU A 362     -37.018 -28.120  -3.898  1.00  1.30           O  
ATOM   5605  H   GLU A 362     -34.638 -25.086  -6.192  1.00  1.30           H  
ATOM   5606  HA  GLU A 362     -33.903 -27.384  -4.536  1.00  1.30           H  
ATOM   5607 1HB  GLU A 362     -34.672 -27.072  -7.456  1.00  1.30           H  
ATOM   5608 2HB  GLU A 362     -34.349 -28.635  -6.715  1.00  1.30           H  
ATOM   5609 1HG  GLU A 362     -36.499 -26.677  -5.801  1.00  1.30           H  
ATOM   5610 2HG  GLU A 362     -36.800 -28.049  -6.846  1.00  1.30           H  
ATOM   5611  N   LEU A 363     -31.779 -26.410  -6.903  1.00  1.71           N  
ATOM   5612  CA  LEU A 363     -30.448 -26.723  -7.412  1.00  1.71           C  
ATOM   5613  C   LEU A 363     -29.297 -26.052  -6.671  1.00  1.71           C  
ATOM   5614  O   LEU A 363     -28.138 -26.386  -6.919  1.00  1.71           O  
ATOM   5615  CB  LEU A 363     -30.337 -26.394  -8.903  1.00  1.71           C  
ATOM   5616  CG  LEU A 363     -31.306 -27.162  -9.836  1.00  1.71           C  
ATOM   5617  CD1 LEU A 363     -31.049 -26.751 -11.280  1.00  1.71           C  
ATOM   5618  CD2 LEU A 363     -31.139 -28.636  -9.646  1.00  1.71           C  
ATOM   5619  H   LEU A 363     -32.345 -25.701  -7.355  1.00  1.71           H  
ATOM   5620  HA  LEU A 363     -30.310 -27.798  -7.314  1.00  1.71           H  
ATOM   5621 1HB  LEU A 363     -30.533 -25.328  -9.034  1.00  1.71           H  
ATOM   5622 2HB  LEU A 363     -29.321 -26.603  -9.234  1.00  1.71           H  
ATOM   5623  HG  LEU A 363     -32.330 -26.877  -9.593  1.00  1.71           H  
ATOM   5624 1HD1 LEU A 363     -31.746 -27.266 -11.942  1.00  1.71           H  
ATOM   5625 2HD1 LEU A 363     -31.171 -25.690 -11.386  1.00  1.71           H  
ATOM   5626 3HD1 LEU A 363     -30.029 -27.019 -11.553  1.00  1.71           H  
ATOM   5627 1HD2 LEU A 363     -31.817 -29.171 -10.302  1.00  1.71           H  
ATOM   5628 2HD2 LEU A 363     -30.122 -28.900  -9.883  1.00  1.71           H  
ATOM   5629 3HD2 LEU A 363     -31.350 -28.896  -8.610  1.00  1.71           H  
ATOM   5630  N   THR A 364     -29.600 -25.153  -5.738  1.00  2.37           N  
ATOM   5631  CA  THR A 364     -28.557 -24.512  -4.952  1.00  2.37           C  
ATOM   5632  C   THR A 364     -28.516 -25.138  -3.569  1.00  2.37           C  
ATOM   5633  O   THR A 364     -27.851 -24.623  -2.654  1.00  2.37           O  
ATOM   5634  CB  THR A 364     -28.760 -22.996  -4.799  1.00  2.37           C  
ATOM   5635  OG1 THR A 364     -29.971 -22.731  -4.102  1.00  2.37           O  
ATOM   5636  CG2 THR A 364     -28.834 -22.348  -6.185  1.00  2.37           C  
ATOM   5637  H   THR A 364     -30.562 -24.856  -5.593  1.00  2.37           H  
ATOM   5638  HA  THR A 364     -27.598 -24.694  -5.430  1.00  2.37           H  
ATOM   5639  HB  THR A 364     -27.944 -22.580  -4.237  1.00  2.37           H  
ATOM   5640  HG1 THR A 364     -30.694 -23.222  -4.524  1.00  2.37           H  
ATOM   5641 1HG2 THR A 364     -28.994 -21.285  -6.074  1.00  2.37           H  
ATOM   5642 2HG2 THR A 364     -27.908 -22.532  -6.728  1.00  2.37           H  
ATOM   5643 3HG2 THR A 364     -29.656 -22.775  -6.737  1.00  2.37           H  
ATOM   5644  N   GLY A 365     -29.229 -26.263  -3.386  1.00  3.37           N  
ATOM   5645  CA  GLY A 365     -29.201 -26.900  -2.086  1.00  3.37           C  
ATOM   5646  C   GLY A 365     -27.756 -27.283  -1.795  1.00  3.37           C  
ATOM   5647  O   GLY A 365     -26.902 -27.208  -2.679  1.00  3.37           O  
ATOM   5648  H   GLY A 365     -29.794 -26.676  -4.133  1.00  3.37           H  
ATOM   5649 1HA  GLY A 365     -29.578 -26.217  -1.325  1.00  3.37           H  
ATOM   5650 2HA  GLY A 365     -29.837 -27.785  -2.092  1.00  3.37           H  
ATOM   5651  N   SER A 366     -27.478 -27.665  -0.552  1.00  4.76           N  
ATOM   5652  CA  SER A 366     -26.118 -27.981  -0.106  1.00  4.76           C  
ATOM   5653  C   SER A 366     -25.141 -26.803  -0.299  1.00  4.76           C  
ATOM   5654  O   SER A 366     -23.957 -27.004  -0.571  1.00  4.76           O  
ATOM   5655  CB  SER A 366     -25.592 -29.215  -0.819  1.00  4.76           C  
ATOM   5656  OG  SER A 366     -26.404 -30.330  -0.555  1.00  4.76           O  
ATOM   5657  H   SER A 366     -28.233 -27.728   0.116  1.00  4.76           H  
ATOM   5658  HA  SER A 366     -26.158 -28.206   0.961  1.00  4.76           H  
ATOM   5659 1HB  SER A 366     -25.533 -29.046  -1.889  1.00  4.76           H  
ATOM   5660 2HB  SER A 366     -24.578 -29.417  -0.474  1.00  4.76           H  
ATOM   5661  HG  SER A 366     -25.991 -31.070  -1.008  1.00  4.76           H  
ATOM   5662  N   ALA A 367     -25.643 -25.581  -0.060  1.00  6.45           N  
ATOM   5663  CA  ALA A 367     -24.885 -24.323  -0.110  1.00  6.45           C  
ATOM   5664  C   ALA A 367     -24.147 -24.040  -1.420  1.00  6.45           C  
ATOM   5665  O   ALA A 367     -22.940 -23.790  -1.397  1.00  6.45           O  
ATOM   5666  CB  ALA A 367     -23.868 -24.302   1.014  1.00  6.45           C  
ATOM   5667  H   ALA A 367     -26.629 -25.527   0.145  1.00  6.45           H  
ATOM   5668  HA  ALA A 367     -25.599 -23.512   0.042  1.00  6.45           H  
ATOM   5669 1HB  ALA A 367     -23.350 -23.345   1.012  1.00  6.45           H  
ATOM   5670 2HB  ALA A 367     -24.379 -24.439   1.965  1.00  6.45           H  
ATOM   5671 3HB  ALA A 367     -23.143 -25.103   0.871  1.00  6.45           H  
ATOM   5672  N   ASP A 368     -24.854 -24.037  -2.553  1.00  8.18           N  
ATOM   5673  CA  ASP A 368     -24.201 -23.754  -3.834  1.00  8.18           C  
ATOM   5674  C   ASP A 368     -25.076 -22.793  -4.668  1.00  8.18           C  
ATOM   5675  O   ASP A 368     -25.736 -23.229  -5.607  1.00  8.18           O  
ATOM   5676  CB  ASP A 368     -23.954 -25.080  -4.556  1.00  8.18           C  
ATOM   5677  CG  ASP A 368     -23.114 -25.004  -5.840  1.00  8.18           C  
ATOM   5678  OD1 ASP A 368     -22.856 -23.940  -6.371  1.00  8.18           O  
ATOM   5679  OD2 ASP A 368     -22.707 -26.042  -6.274  1.00  8.18           O  
ATOM   5680  H   ASP A 368     -25.858 -24.247  -2.536  1.00  8.18           H  
ATOM   5681  HA  ASP A 368     -23.226 -23.308  -3.655  1.00  8.18           H  
ATOM   5682 1HB  ASP A 368     -23.456 -25.765  -3.862  1.00  8.18           H  
ATOM   5683 2HB  ASP A 368     -24.922 -25.533  -4.800  1.00  8.18           H  
ATOM   5684  N   PRO A 369     -25.024 -21.469  -4.377  1.00  9.61           N  
ATOM   5685  CA  PRO A 369     -25.900 -20.392  -4.846  1.00  9.61           C  
ATOM   5686  C   PRO A 369     -25.950 -20.257  -6.351  1.00  9.61           C  
ATOM   5687  O   PRO A 369     -25.052 -20.715  -7.054  1.00  9.61           O  
ATOM   5688  CB  PRO A 369     -25.269 -19.135  -4.249  1.00  9.61           C  
ATOM   5689  CG  PRO A 369     -24.477 -19.612  -3.068  1.00  9.61           C  
ATOM   5690  CD  PRO A 369     -23.956 -20.967  -3.467  1.00  9.61           C  
ATOM   5691  HA  PRO A 369     -26.909 -20.535  -4.439  1.00  9.61           H  
ATOM   5692 1HB  PRO A 369     -24.681 -18.635  -5.016  1.00  9.61           H  
ATOM   5693 2HB  PRO A 369     -26.059 -18.429  -3.960  1.00  9.61           H  
ATOM   5694 1HG  PRO A 369     -23.666 -18.901  -2.844  1.00  9.61           H  
ATOM   5695 2HG  PRO A 369     -25.116 -19.652  -2.173  1.00  9.61           H  
ATOM   5696 1HD  PRO A 369     -22.995 -20.891  -4.000  1.00  9.61           H  
ATOM   5697 2HD  PRO A 369     -23.876 -21.539  -2.553  1.00  9.61           H  
ATOM   5698  N   VAL A 370     -27.021 -19.633  -6.843  1.00 10.62           N  
ATOM   5699  CA  VAL A 370     -27.169 -19.421  -8.276  1.00 10.62           C  
ATOM   5700  C   VAL A 370     -25.873 -18.872  -8.803  1.00 10.62           C  
ATOM   5701  O   VAL A 370     -25.231 -18.028  -8.165  1.00 10.62           O  
ATOM   5702  CB  VAL A 370     -28.299 -18.446  -8.592  1.00 10.62           C  
ATOM   5703  CG1 VAL A 370     -27.967 -17.077  -8.066  1.00 10.62           C  
ATOM   5704  CG2 VAL A 370     -28.494 -18.394 -10.112  1.00 10.62           C  
ATOM   5705  H   VAL A 370     -27.735 -19.294  -6.216  1.00 10.62           H  
ATOM   5706  HA  VAL A 370     -27.372 -20.378  -8.764  1.00 10.62           H  
ATOM   5707  HB  VAL A 370     -29.201 -18.775  -8.108  1.00 10.62           H  
ATOM   5708 1HG1 VAL A 370     -28.785 -16.393  -8.300  1.00 10.62           H  
ATOM   5709 2HG1 VAL A 370     -27.826 -17.124  -6.987  1.00 10.62           H  
ATOM   5710 3HG1 VAL A 370     -27.050 -16.723  -8.542  1.00 10.62           H  
ATOM   5711 1HG2 VAL A 370     -29.267 -17.711 -10.369  1.00 10.62           H  
ATOM   5712 2HG2 VAL A 370     -27.589 -18.050 -10.601  1.00 10.62           H  
ATOM   5713 3HG2 VAL A 370     -28.748 -19.384 -10.485  1.00 10.62           H  
ATOM   5714  N   LYS A 371     -25.475 -19.358  -9.956  1.00 11.24           N  
ATOM   5715  CA  LYS A 371     -24.184 -18.985 -10.458  1.00 11.24           C  
ATOM   5716  C   LYS A 371     -24.062 -17.779 -11.375  1.00 11.24           C  
ATOM   5717  O   LYS A 371     -24.201 -17.871 -12.593  1.00 11.24           O  
ATOM   5718  CB  LYS A 371     -23.605 -20.176 -11.174  1.00 11.24           C  
ATOM   5719  CG  LYS A 371     -22.251 -19.951 -11.661  1.00 11.24           C  
ATOM   5720  CD  LYS A 371     -21.687 -21.204 -12.151  1.00 11.24           C  
ATOM   5721  CE  LYS A 371     -22.259 -21.585 -13.467  1.00 11.24           C  
ATOM   5722  NZ  LYS A 371     -21.554 -22.663 -14.007  1.00 11.24           N  
ATOM   5723  H   LYS A 371     -26.069 -20.013 -10.467  1.00 11.24           H  
ATOM   5724  HA  LYS A 371     -23.555 -18.781  -9.593  1.00 11.24           H  
ATOM   5725 1HB  LYS A 371     -23.595 -21.042 -10.508  1.00 11.24           H  
ATOM   5726 2HB  LYS A 371     -24.231 -20.432 -12.024  1.00 11.24           H  
ATOM   5727 1HG  LYS A 371     -22.298 -19.251 -12.474  1.00 11.24           H  
ATOM   5728 2HG  LYS A 371     -21.626 -19.534 -10.876  1.00 11.24           H  
ATOM   5729 1HD  LYS A 371     -20.602 -21.152 -12.207  1.00 11.24           H  
ATOM   5730 2HD  LYS A 371     -21.971 -21.990 -11.457  1.00 11.24           H  
ATOM   5731 1HE  LYS A 371     -23.308 -21.865 -13.358  1.00 11.24           H  
ATOM   5732 2HE  LYS A 371     -22.182 -20.769 -14.138  1.00 11.24           H  
ATOM   5733 1HZ  LYS A 371     -21.930 -22.896 -14.911  1.00 11.24           H  
ATOM   5734 2HZ  LYS A 371     -20.600 -22.367 -14.091  1.00 11.24           H  
ATOM   5735 3HZ  LYS A 371     -21.645 -23.449 -13.363  1.00 11.24           H  
ATOM   5736  N   ALA A 372     -23.665 -16.648 -10.807  1.00 11.66           N  
ATOM   5737  CA  ALA A 372     -23.423 -15.451 -11.616  1.00 11.66           C  
ATOM   5738  C   ALA A 372     -22.005 -15.619 -12.167  1.00 11.66           C  
ATOM   5739  O   ALA A 372     -21.037 -15.079 -11.633  1.00 11.66           O  
ATOM   5740  CB  ALA A 372     -23.596 -14.174 -10.818  1.00 11.66           C  
ATOM   5741  H   ALA A 372     -23.566 -16.614  -9.799  1.00 11.66           H  
ATOM   5742  HA  ALA A 372     -24.125 -15.441 -12.454  1.00 11.66           H  
ATOM   5743 1HB  ALA A 372     -23.400 -13.321 -11.460  1.00 11.66           H  
ATOM   5744 2HB  ALA A 372     -24.623 -14.124 -10.448  1.00 11.66           H  
ATOM   5745 3HB  ALA A 372     -22.913 -14.161  -9.985  1.00 11.66           H  
ATOM   5746  N   THR A 373     -21.924 -16.438 -13.198  1.00 12.04           N  
ATOM   5747  CA  THR A 373     -20.725 -17.031 -13.778  1.00 12.04           C  
ATOM   5748  C   THR A 373     -19.481 -16.164 -13.991  1.00 12.04           C  
ATOM   5749  O   THR A 373     -19.529 -15.060 -14.539  1.00 12.04           O  
ATOM   5750  CB  THR A 373     -21.133 -17.654 -15.120  1.00 12.04           C  
ATOM   5751  OG1 THR A 373     -22.158 -18.552 -14.898  1.00 12.04           O  
ATOM   5752  CG2 THR A 373     -20.046 -18.367 -15.749  1.00 12.04           C  
ATOM   5753  H   THR A 373     -22.826 -16.777 -13.546  1.00 12.04           H  
ATOM   5754  HA  THR A 373     -20.430 -17.844 -13.115  1.00 12.04           H  
ATOM   5755  HB  THR A 373     -21.487 -16.874 -15.792  1.00 12.04           H  
ATOM   5756  HG1 THR A 373     -22.996 -18.054 -14.988  1.00 12.04           H  
ATOM   5757 1HG2 THR A 373     -20.390 -18.797 -16.692  1.00 12.04           H  
ATOM   5758 2HG2 THR A 373     -19.304 -17.660 -15.934  1.00 12.04           H  
ATOM   5759 3HG2 THR A 373     -19.683 -19.157 -15.097  1.00 12.04           H  
ATOM   5760  N   ALA A 374     -18.342 -16.710 -13.502  1.00 12.41           N  
ATOM   5761  CA  ALA A 374     -16.991 -16.133 -13.630  1.00 12.41           C  
ATOM   5762  C   ALA A 374     -16.223 -16.796 -14.784  1.00 12.41           C  
ATOM   5763  O   ALA A 374     -15.112 -16.411 -15.133  1.00 12.41           O  
ATOM   5764  CB  ALA A 374     -16.221 -16.299 -12.338  1.00 12.41           C  
ATOM   5765  H   ALA A 374     -18.429 -17.597 -13.034  1.00 12.41           H  
ATOM   5766  HA  ALA A 374     -17.092 -15.070 -13.857  1.00 12.41           H  
ATOM   5767 1HB  ALA A 374     -15.239 -15.845 -12.459  1.00 12.41           H  
ATOM   5768 2HB  ALA A 374     -16.756 -15.804 -11.545  1.00 12.41           H  
ATOM   5769 3HB  ALA A 374     -16.108 -17.348 -12.110  1.00 12.41           H  
ATOM   5770  N   GLY A 375     -16.856 -17.812 -15.356  1.00 12.78           N  
ATOM   5771  CA  GLY A 375     -16.403 -18.624 -16.491  1.00 12.78           C  
ATOM   5772  C   GLY A 375     -17.096 -18.122 -17.763  1.00 12.78           C  
ATOM   5773  O   GLY A 375     -17.326 -18.877 -18.719  1.00 12.78           O  
ATOM   5774  H   GLY A 375     -17.758 -18.038 -14.977  1.00 12.78           H  
ATOM   5775 1HA  GLY A 375     -15.320 -18.542 -16.598  1.00 12.78           H  
ATOM   5776 2HA  GLY A 375     -16.643 -19.672 -16.319  1.00 12.78           H  
ATOM   5777  N   SER A 376     -17.503 -16.861 -17.688  1.00 13.11           N  
ATOM   5778  CA  SER A 376     -18.225 -16.124 -18.704  1.00 13.11           C  
ATOM   5779  C   SER A 376     -17.947 -14.641 -18.543  1.00 13.11           C  
ATOM   5780  O   SER A 376     -16.798 -14.280 -18.291  1.00 13.11           O  
ATOM   5781  OXT SER A 376     -18.886 -13.938 -18.182  1.00 13.11           O  
ATOM   5782  CB  SER A 376     -19.708 -16.365 -18.623  1.00 13.11           C  
ATOM   5783  OG  SER A 376     -20.358 -15.567 -19.544  1.00 13.11           O  
ATOM   5784  H   SER A 376     -17.249 -16.358 -16.850  1.00 13.11           H  
ATOM   5785  HA  SER A 376     -17.877 -16.451 -19.677  1.00 13.11           H  
ATOM   5786 1HB  SER A 376     -19.915 -17.414 -18.844  1.00 13.11           H  
ATOM   5787 2HB  SER A 376     -20.074 -16.150 -17.633  1.00 13.11           H  
ATOM   5788  HG  SER A 376     -21.083 -16.104 -19.918  1.00 13.11           H  
ENDMDL

REMARK ID 693619 DOMAINID 684600 MODEL 5 Monooxygenase-Agrobacterium tumefaciens str
MODEL     5
ATOM      1  N   MET A   1       0.627  -1.713   1.803  1.00 14.21           N  
ATOM      2  CA  MET A   1       1.201  -1.624   0.460  1.00 14.21           C  
ATOM      3  C   MET A   1       1.636  -0.189   0.164  1.00 14.21           C  
ATOM      4  O   MET A   1       2.768   0.191   0.464  1.00 14.21           O  
ATOM      5  CB  MET A   1       0.197  -2.133  -0.576  1.00 14.21           C  
ATOM      6  CG  MET A   1       0.654  -2.259  -2.026  1.00 14.21           C  
ATOM      7  SD  MET A   1       1.895  -3.523  -2.257  1.00 14.21           S  
ATOM      8  CE  MET A   1       0.870  -4.972  -2.016  1.00 14.21           C  
ATOM      9 1H   MET A   1       0.927  -2.571   2.243  1.00 14.21           H  
ATOM     10 2H   MET A   1       0.928  -0.927   2.355  1.00 14.21           H  
ATOM     11 3H   MET A   1      -0.391  -1.721   1.755  1.00 14.21           H  
ATOM     12  HA  MET A   1       2.087  -2.256   0.419  1.00 14.21           H  
ATOM     13 1HB  MET A   1      -0.071  -3.131  -0.298  1.00 14.21           H  
ATOM     14 2HB  MET A   1      -0.702  -1.554  -0.536  1.00 14.21           H  
ATOM     15 1HG  MET A   1      -0.203  -2.515  -2.647  1.00 14.21           H  
ATOM     16 2HG  MET A   1       1.056  -1.316  -2.379  1.00 14.21           H  
ATOM     17 1HE  MET A   1       1.472  -5.871  -2.140  1.00 14.21           H  
ATOM     18 2HE  MET A   1       0.453  -4.952  -1.013  1.00 14.21           H  
ATOM     19 3HE  MET A   1       0.062  -4.967  -2.735  1.00 14.21           H  
ATOM     20  N   GLY A   2       0.731   0.609  -0.397  1.00 14.06           N  
ATOM     21  CA  GLY A   2       1.012   1.997  -0.766  1.00 14.06           C  
ATOM     22  C   GLY A   2       1.402   2.113  -2.239  1.00 14.06           C  
ATOM     23  O   GLY A   2       1.339   1.129  -2.979  1.00 14.06           O  
ATOM     24  H   GLY A   2      -0.186   0.252  -0.607  1.00 14.06           H  
ATOM     25 1HA  GLY A   2       0.121   2.595  -0.591  1.00 14.06           H  
ATOM     26 2HA  GLY A   2       1.802   2.406  -0.136  1.00 14.06           H  
ATOM     27  N   SER A   3       1.747   3.326  -2.680  1.00 13.92           N  
ATOM     28  CA  SER A   3       2.064   3.549  -4.094  1.00 13.92           C  
ATOM     29  C   SER A   3       3.457   3.040  -4.471  1.00 13.92           C  
ATOM     30  O   SER A   3       4.303   2.813  -3.606  1.00 13.92           O  
ATOM     31  CB  SER A   3       1.977   5.020  -4.433  1.00 13.92           C  
ATOM     32  OG  SER A   3       3.003   5.737  -3.815  1.00 13.92           O  
ATOM     33  H   SER A   3       1.782   4.099  -2.022  1.00 13.92           H  
ATOM     34  HA  SER A   3       1.333   3.009  -4.697  1.00 13.92           H  
ATOM     35 1HB  SER A   3       2.041   5.148  -5.515  1.00 13.92           H  
ATOM     36 2HB  SER A   3       1.013   5.410  -4.111  1.00 13.92           H  
ATOM     37  HG  SER A   3       3.822   5.406  -4.204  1.00 13.92           H  
ATOM     38  N   SER A   4       3.693   2.911  -5.772  1.00 13.77           N  
ATOM     39  CA  SER A   4       4.978   2.490  -6.327  1.00 13.77           C  
ATOM     40  C   SER A   4       5.892   3.653  -6.647  1.00 13.77           C  
ATOM     41  O   SER A   4       5.440   4.719  -7.046  1.00 13.77           O  
ATOM     42  CB  SER A   4       4.783   1.667  -7.571  1.00 13.77           C  
ATOM     43  OG  SER A   4       6.022   1.370  -8.176  1.00 13.77           O  
ATOM     44  H   SER A   4       2.941   3.114  -6.417  1.00 13.77           H  
ATOM     45  HA  SER A   4       5.476   1.866  -5.583  1.00 13.77           H  
ATOM     46 1HB  SER A   4       4.283   0.749  -7.292  1.00 13.77           H  
ATOM     47 2HB  SER A   4       4.143   2.186  -8.276  1.00 13.77           H  
ATOM     48  HG  SER A   4       5.876   0.503  -8.640  1.00 13.77           H  
ATOM     49  N   HIS A   5       7.198   3.428  -6.593  1.00 13.64           N  
ATOM     50  CA  HIS A   5       8.119   4.504  -6.945  1.00 13.64           C  
ATOM     51  C   HIS A   5       8.261   4.647  -8.466  1.00 13.64           C  
ATOM     52  O   HIS A   5       8.840   5.607  -8.977  1.00 13.64           O  
ATOM     53  CB  HIS A   5       9.485   4.301  -6.281  1.00 13.64           C  
ATOM     54  CG  HIS A   5       9.466   4.505  -4.769  1.00 13.64           C  
ATOM     55  ND1 HIS A   5       9.227   5.748  -4.171  1.00 13.64           N  
ATOM     56  CD2 HIS A   5       9.657   3.632  -3.752  1.00 13.64           C  
ATOM     57  CE1 HIS A   5       9.278   5.610  -2.855  1.00 13.64           C  
ATOM     58  NE2 HIS A   5       9.537   4.342  -2.577  1.00 13.64           N  
ATOM     59  H   HIS A   5       7.544   2.528  -6.291  1.00 13.64           H  
ATOM     60  HA  HIS A   5       7.717   5.441  -6.568  1.00 13.64           H  
ATOM     61 1HB  HIS A   5       9.834   3.288  -6.482  1.00 13.64           H  
ATOM     62 2HB  HIS A   5      10.212   4.982  -6.712  1.00 13.64           H  
ATOM     63  HD2 HIS A   5       9.871   2.566  -3.844  1.00 13.64           H  
ATOM     64  HE1 HIS A   5       9.132   6.406  -2.123  1.00 13.64           H  
ATOM     65  HE2 HIS A   5       9.633   3.947  -1.651  1.00 13.64           H  
ATOM     66  N   HIS A   6       7.595   3.777  -9.216  1.00 13.51           N  
ATOM     67  CA  HIS A   6       7.622   3.917 -10.660  1.00 13.51           C  
ATOM     68  C   HIS A   6       6.565   4.952 -11.048  1.00 13.51           C  
ATOM     69  O   HIS A   6       6.499   5.432 -12.182  1.00 13.51           O  
ATOM     70  CB  HIS A   6       7.366   2.574 -11.344  1.00 13.51           C  
ATOM     71  CG  HIS A   6       8.492   1.587 -11.151  1.00 13.51           C  
ATOM     72  ND1 HIS A   6       9.744   1.769 -11.709  1.00 13.51           N  
ATOM     73  CD2 HIS A   6       8.556   0.423 -10.462  1.00 13.51           C  
ATOM     74  CE1 HIS A   6      10.525   0.757 -11.373  1.00 13.51           C  
ATOM     75  NE2 HIS A   6       9.830  -0.073 -10.618  1.00 13.51           N  
ATOM     76  H   HIS A   6       7.096   2.993  -8.794  1.00 13.51           H  
ATOM     77  HA  HIS A   6       8.593   4.286 -10.987  1.00 13.51           H  
ATOM     78 1HB  HIS A   6       6.450   2.132 -10.943  1.00 13.51           H  
ATOM     79 2HB  HIS A   6       7.218   2.726 -12.412  1.00 13.51           H  
ATOM     80  HD2 HIS A   6       7.748  -0.039  -9.890  1.00 13.51           H  
ATOM     81  HE1 HIS A   6      11.565   0.630 -11.670  1.00 13.51           H  
ATOM     82  HE2 HIS A   6      10.169  -0.934 -10.215  1.00 13.51           H  
ATOM     83  N   HIS A   7       5.801   5.410 -10.055  1.00 13.35           N  
ATOM     84  CA  HIS A   7       4.782   6.401 -10.281  1.00 13.35           C  
ATOM     85  C   HIS A   7       5.383   7.801 -10.170  1.00 13.35           C  
ATOM     86  O   HIS A   7       4.655   8.794 -10.200  1.00 13.35           O  
ATOM     87  CB  HIS A   7       3.619   6.214  -9.310  1.00 13.35           C  
ATOM     88  CG  HIS A   7       2.850   4.906  -9.546  1.00 13.35           C  
ATOM     89  ND1 HIS A   7       1.871   4.421  -8.672  1.00 13.35           N  
ATOM     90  CD2 HIS A   7       2.913   4.018 -10.571  1.00 13.35           C  
ATOM     91  CE1 HIS A   7       1.379   3.278  -9.167  1.00 13.35           C  
ATOM     92  NE2 HIS A   7       1.993   3.025 -10.315  1.00 13.35           N  
ATOM     93  H   HIS A   7       5.886   5.046  -9.107  1.00 13.35           H  
ATOM     94  HA  HIS A   7       4.385   6.294 -11.290  1.00 13.35           H  
ATOM     95 1HB  HIS A   7       3.978   6.241  -8.287  1.00 13.35           H  
ATOM     96 2HB  HIS A   7       2.927   7.039  -9.437  1.00 13.35           H  
ATOM     97  HD2 HIS A   7       3.566   4.084 -11.443  1.00 13.35           H  
ATOM     98  HE1 HIS A   7       0.598   2.661  -8.715  1.00 13.35           H  
ATOM     99  HE2 HIS A   7       1.822   2.233 -10.925  1.00 13.35           H  
ATOM    100  N   HIS A   8       6.725   7.884 -10.104  1.00 13.14           N  
ATOM    101  CA  HIS A   8       7.394   9.173 -10.104  1.00 13.14           C  
ATOM    102  C   HIS A   8       7.810   9.516 -11.539  1.00 13.14           C  
ATOM    103  O   HIS A   8       8.521  10.493 -11.759  1.00 13.14           O  
ATOM    104  CB  HIS A   8       8.656   9.200  -9.229  1.00 13.14           C  
ATOM    105  CG  HIS A   8       8.442   8.938  -7.770  1.00 13.14           C  
ATOM    106  ND1 HIS A   8       7.684   9.749  -6.943  1.00 13.14           N  
ATOM    107  CD2 HIS A   8       8.941   7.972  -6.995  1.00 13.14           C  
ATOM    108  CE1 HIS A   8       7.709   9.240  -5.712  1.00 13.14           C  
ATOM    109  NE2 HIS A   8       8.469   8.157  -5.734  1.00 13.14           N  
ATOM    110  H   HIS A   8       7.300   7.043 -10.024  1.00 13.14           H  
ATOM    111  HA  HIS A   8       6.717   9.950  -9.754  1.00 13.14           H  
ATOM    112 1HB  HIS A   8       9.356   8.446  -9.598  1.00 13.14           H  
ATOM    113 2HB  HIS A   8       9.143  10.169  -9.330  1.00 13.14           H  
ATOM    114  HD2 HIS A   8       9.599   7.180  -7.311  1.00 13.14           H  
ATOM    115  HE1 HIS A   8       7.196   9.642  -4.839  1.00 13.14           H  
ATOM    116  HE2 HIS A   8       8.709   7.506  -4.971  1.00 13.14           H  
ATOM    117  N   HIS A   9       7.362   8.711 -12.517  1.00 12.85           N  
ATOM    118  CA  HIS A   9       7.669   8.954 -13.925  1.00 12.85           C  
ATOM    119  C   HIS A   9       7.210  10.363 -14.315  1.00 12.85           C  
ATOM    120  O   HIS A   9       6.175  10.846 -13.844  1.00 12.85           O  
ATOM    121  CB  HIS A   9       7.000   7.901 -14.817  1.00 12.85           C  
ATOM    122  CG  HIS A   9       7.485   7.911 -16.233  1.00 12.85           C  
ATOM    123  ND1 HIS A   9       7.066   8.834 -17.176  1.00 12.85           N  
ATOM    124  CD2 HIS A   9       8.372   7.103 -16.862  1.00 12.85           C  
ATOM    125  CE1 HIS A   9       7.691   8.586 -18.326  1.00 12.85           C  
ATOM    126  NE2 HIS A   9       8.480   7.543 -18.157  1.00 12.85           N  
ATOM    127  H   HIS A   9       6.819   7.877 -12.285  1.00 12.85           H  
ATOM    128  HA  HIS A   9       8.746   8.898 -14.082  1.00 12.85           H  
ATOM    129 1HB  HIS A   9       7.172   6.906 -14.399  1.00 12.85           H  
ATOM    130 2HB  HIS A   9       5.918   8.065 -14.826  1.00 12.85           H  
ATOM    131  HD2 HIS A   9       8.904   6.261 -16.418  1.00 12.85           H  
ATOM    132  HE1 HIS A   9       7.575   9.144 -19.253  1.00 12.85           H  
ATOM    133  HE2 HIS A   9       9.075   7.129 -18.864  1.00 12.85           H  
ATOM    134  N   HIS A  10       7.982  11.020 -15.184  1.00 12.47           N  
ATOM    135  CA  HIS A  10       7.720  12.410 -15.558  1.00 12.47           C  
ATOM    136  C   HIS A  10       7.008  12.681 -16.890  1.00 12.47           C  
ATOM    137  O   HIS A  10       7.025  13.821 -17.360  1.00 12.47           O  
ATOM    138  CB  HIS A  10       9.042  13.179 -15.575  1.00 12.47           C  
ATOM    139  CG  HIS A  10       9.691  13.277 -14.235  1.00 12.47           C  
ATOM    140  ND1 HIS A  10       9.241  14.132 -13.251  1.00 12.47           N  
ATOM    141  CD2 HIS A  10      10.749  12.619 -13.710  1.00 12.47           C  
ATOM    142  CE1 HIS A  10       9.999  13.996 -12.178  1.00 12.47           C  
ATOM    143  NE2 HIS A  10      10.921  13.085 -12.431  1.00 12.47           N  
ATOM    144  H   HIS A  10       8.792  10.555 -15.566  1.00 12.47           H  
ATOM    145  HA  HIS A  10       7.097  12.854 -14.783  1.00 12.47           H  
ATOM    146 1HB  HIS A  10       9.736  12.690 -16.258  1.00 12.47           H  
ATOM    147 2HB  HIS A  10       8.871  14.189 -15.947  1.00 12.47           H  
ATOM    148  HD2 HIS A  10      11.352  11.859 -14.207  1.00 12.47           H  
ATOM    149  HE1 HIS A  10       9.882  14.540 -11.243  1.00 12.47           H  
ATOM    150  HE2 HIS A  10      11.636  12.774 -11.791  1.00 12.47           H  
ATOM    151  N   SER A  11       6.349  11.691 -17.493  1.00 11.98           N  
ATOM    152  CA  SER A  11       5.633  11.996 -18.735  1.00 11.98           C  
ATOM    153  C   SER A  11       4.745  13.209 -18.583  1.00 11.98           C  
ATOM    154  O   SER A  11       3.944  13.300 -17.649  1.00 11.98           O  
ATOM    155  CB  SER A  11       4.729  10.860 -19.170  1.00 11.98           C  
ATOM    156  OG  SER A  11       3.927  11.256 -20.284  1.00 11.98           O  
ATOM    157  H   SER A  11       6.386  10.735 -17.137  1.00 11.98           H  
ATOM    158  HA  SER A  11       6.367  12.195 -19.517  1.00 11.98           H  
ATOM    159 1HB  SER A  11       5.331  10.006 -19.448  1.00 11.98           H  
ATOM    160 2HB  SER A  11       4.091  10.552 -18.339  1.00 11.98           H  
ATOM    161  HG  SER A  11       3.578  10.433 -20.651  1.00 11.98           H  
ATOM    162  N   SER A  12       4.803  14.092 -19.577  1.00 11.38           N  
ATOM    163  CA  SER A  12       4.006  15.309 -19.586  1.00 11.38           C  
ATOM    164  C   SER A  12       2.512  15.015 -19.616  1.00 11.38           C  
ATOM    165  O   SER A  12       1.698  15.867 -19.278  1.00 11.38           O  
ATOM    166  CB  SER A  12       4.390  16.181 -20.763  1.00 11.38           C  
ATOM    167  OG  SER A  12       4.049  15.570 -21.978  1.00 11.38           O  
ATOM    168  H   SER A  12       5.462  13.931 -20.324  1.00 11.38           H  
ATOM    169  HA  SER A  12       4.228  15.863 -18.672  1.00 11.38           H  
ATOM    170 1HB  SER A  12       3.879  17.143 -20.677  1.00 11.38           H  
ATOM    171 2HB  SER A  12       5.460  16.376 -20.735  1.00 11.38           H  
ATOM    172  HG  SER A  12       3.099  15.422 -21.941  1.00 11.38           H  
ATOM    173  N   GLY A  13       2.123  13.795 -19.993  1.00 10.70           N  
ATOM    174  CA  GLY A  13       0.706  13.452 -20.016  1.00 10.70           C  
ATOM    175  C   GLY A  13       0.089  13.589 -18.619  1.00 10.70           C  
ATOM    176  O   GLY A  13      -1.101  13.886 -18.466  1.00 10.70           O  
ATOM    177  H   GLY A  13       2.816  13.080 -20.227  1.00 10.70           H  
ATOM    178 1HA  GLY A  13       0.183  14.101 -20.719  1.00 10.70           H  
ATOM    179 2HA  GLY A  13       0.589  12.429 -20.371  1.00 10.70           H  
ATOM    180  N   ARG A  14       0.922  13.423 -17.586  1.00  9.94           N  
ATOM    181  CA  ARG A  14       0.478  13.469 -16.208  1.00  9.94           C  
ATOM    182  C   ARG A  14       0.204  14.884 -15.750  1.00  9.94           C  
ATOM    183  O   ARG A  14      -0.418  15.088 -14.712  1.00  9.94           O  
ATOM    184  CB  ARG A  14       1.529  12.893 -15.284  1.00  9.94           C  
ATOM    185  CG  ARG A  14       1.812  11.422 -15.453  1.00  9.94           C  
ATOM    186  CD  ARG A  14       2.761  10.955 -14.426  1.00  9.94           C  
ATOM    187  NE  ARG A  14       2.138  10.973 -13.110  1.00  9.94           N  
ATOM    188  CZ  ARG A  14       2.776  10.804 -11.940  1.00  9.94           C  
ATOM    189  NH1 ARG A  14       4.071  10.633 -11.895  1.00  9.94           N  
ATOM    190  NH2 ARG A  14       2.079  10.802 -10.813  1.00  9.94           N  
ATOM    191  H   ARG A  14       1.914  13.253 -17.757  1.00  9.94           H  
ATOM    192  HA  ARG A  14      -0.439  12.886 -16.118  1.00  9.94           H  
ATOM    193 1HB  ARG A  14       2.470  13.429 -15.433  1.00  9.94           H  
ATOM    194 2HB  ARG A  14       1.227  13.053 -14.251  1.00  9.94           H  
ATOM    195 1HG  ARG A  14       0.890  10.848 -15.366  1.00  9.94           H  
ATOM    196 2HG  ARG A  14       2.263  11.247 -16.434  1.00  9.94           H  
ATOM    197 1HD  ARG A  14       3.077   9.932 -14.647  1.00  9.94           H  
ATOM    198 2HD  ARG A  14       3.638  11.607 -14.404  1.00  9.94           H  
ATOM    199  HE  ARG A  14       1.141  11.096 -13.077  1.00  9.94           H  
ATOM    200 1HH1 ARG A  14       4.646  10.647 -12.747  1.00  9.94           H  
ATOM    201 2HH1 ARG A  14       4.516  10.453 -10.995  1.00  9.94           H  
ATOM    202 1HH2 ARG A  14       1.081  10.930 -10.841  1.00  9.94           H  
ATOM    203 2HH2 ARG A  14       2.551  10.680  -9.926  1.00  9.94           H  
ATOM    204  N   GLU A  15       0.625  15.881 -16.524  1.00  9.10           N  
ATOM    205  CA  GLU A  15       0.429  17.258 -16.114  1.00  9.10           C  
ATOM    206  C   GLU A  15      -1.050  17.588 -16.004  1.00  9.10           C  
ATOM    207  O   GLU A  15      -1.430  18.466 -15.235  1.00  9.10           O  
ATOM    208  CB  GLU A  15       1.156  18.228 -17.046  1.00  9.10           C  
ATOM    209  CG  GLU A  15       2.683  18.165 -16.912  1.00  9.10           C  
ATOM    210  CD  GLU A  15       3.436  19.067 -17.871  1.00  9.10           C  
ATOM    211  OE1 GLU A  15       2.817  19.686 -18.701  1.00  9.10           O  
ATOM    212  OE2 GLU A  15       4.641  19.122 -17.769  1.00  9.10           O  
ATOM    213  H   GLU A  15       1.088  15.697 -17.411  1.00  9.10           H  
ATOM    214  HA  GLU A  15       0.867  17.378 -15.129  1.00  9.10           H  
ATOM    215 1HB  GLU A  15       0.891  18.014 -18.080  1.00  9.10           H  
ATOM    216 2HB  GLU A  15       0.841  19.247 -16.829  1.00  9.10           H  
ATOM    217 1HG  GLU A  15       2.948  18.445 -15.894  1.00  9.10           H  
ATOM    218 2HG  GLU A  15       2.995  17.135 -17.061  1.00  9.10           H  
ATOM    219  N   ASN A  16      -1.919  16.866 -16.723  1.00  8.10           N  
ATOM    220  CA  ASN A  16      -3.346  17.155 -16.626  1.00  8.10           C  
ATOM    221  C   ASN A  16      -3.871  16.896 -15.214  1.00  8.10           C  
ATOM    222  O   ASN A  16      -4.885  17.463 -14.812  1.00  8.10           O  
ATOM    223  CB  ASN A  16      -4.168  16.307 -17.561  1.00  8.10           C  
ATOM    224  CG  ASN A  16      -4.071  16.635 -18.992  1.00  8.10           C  
ATOM    225  OD1 ASN A  16      -3.613  17.701 -19.428  1.00  8.10           O  
ATOM    226  ND2 ASN A  16      -4.538  15.695 -19.768  1.00  8.10           N  
ATOM    227  H   ASN A  16      -1.592  16.104 -17.325  1.00  8.10           H  
ATOM    228  HA  ASN A  16      -3.508  18.209 -16.853  1.00  8.10           H  
ATOM    229 1HB  ASN A  16      -3.900  15.255 -17.424  1.00  8.10           H  
ATOM    230 2HB  ASN A  16      -5.203  16.411 -17.275  1.00  8.10           H  
ATOM    231 1HD2 ASN A  16      -4.529  15.804 -20.759  1.00  8.10           H  
ATOM    232 2HD2 ASN A  16      -4.935  14.861 -19.329  1.00  8.10           H  
ATOM    233  N   LEU A  17      -3.179  16.041 -14.462  1.00  6.91           N  
ATOM    234  CA  LEU A  17      -3.592  15.646 -13.131  1.00  6.91           C  
ATOM    235  C   LEU A  17      -3.107  16.636 -12.080  1.00  6.91           C  
ATOM    236  O   LEU A  17      -3.489  16.559 -10.910  1.00  6.91           O  
ATOM    237  CB  LEU A  17      -2.990  14.269 -12.830  1.00  6.91           C  
ATOM    238  CG  LEU A  17      -3.437  13.139 -13.764  1.00  6.91           C  
ATOM    239  CD1 LEU A  17      -2.643  11.882 -13.449  1.00  6.91           C  
ATOM    240  CD2 LEU A  17      -4.929  12.912 -13.584  1.00  6.91           C  
ATOM    241  H   LEU A  17      -2.306  15.650 -14.811  1.00  6.91           H  
ATOM    242  HA  LEU A  17      -4.680  15.592 -13.101  1.00  6.91           H  
ATOM    243 1HB  LEU A  17      -1.908  14.343 -12.879  1.00  6.91           H  
ATOM    244 2HB  LEU A  17      -3.267  13.987 -11.816  1.00  6.91           H  
ATOM    245  HG  LEU A  17      -3.233  13.417 -14.802  1.00  6.91           H  
ATOM    246 1HD1 LEU A  17      -2.952  11.079 -14.117  1.00  6.91           H  
ATOM    247 2HD1 LEU A  17      -1.580  12.087 -13.594  1.00  6.91           H  
ATOM    248 3HD1 LEU A  17      -2.822  11.586 -12.419  1.00  6.91           H  
ATOM    249 1HD2 LEU A  17      -5.266  12.119 -14.242  1.00  6.91           H  
ATOM    250 2HD2 LEU A  17      -5.139  12.634 -12.552  1.00  6.91           H  
ATOM    251 3HD2 LEU A  17      -5.466  13.829 -13.825  1.00  6.91           H  
ATOM    252  N   TYR A  18      -2.258  17.587 -12.479  1.00  5.58           N  
ATOM    253  CA  TYR A  18      -1.658  18.515 -11.532  1.00  5.58           C  
ATOM    254  C   TYR A  18      -2.592  19.683 -11.240  1.00  5.58           C  
ATOM    255  O   TYR A  18      -2.263  20.842 -11.509  1.00  5.58           O  
ATOM    256  CB  TYR A  18      -0.341  19.056 -12.095  1.00  5.58           C  
ATOM    257  CG  TYR A  18       0.777  18.028 -12.299  1.00  5.58           C  
ATOM    258  CD1 TYR A  18       0.550  16.663 -12.136  1.00  5.58           C  
ATOM    259  CD2 TYR A  18       2.035  18.469 -12.688  1.00  5.58           C  
ATOM    260  CE1 TYR A  18       1.575  15.756 -12.355  1.00  5.58           C  
ATOM    261  CE2 TYR A  18       3.055  17.562 -12.907  1.00  5.58           C  
ATOM    262  CZ  TYR A  18       2.830  16.213 -12.742  1.00  5.58           C  
ATOM    263  OH  TYR A  18       3.851  15.314 -12.962  1.00  5.58           O  
ATOM    264  H   TYR A  18      -2.006  17.678 -13.463  1.00  5.58           H  
ATOM    265  HA  TYR A  18      -1.467  17.988 -10.597  1.00  5.58           H  
ATOM    266 1HB  TYR A  18      -0.534  19.532 -13.056  1.00  5.58           H  
ATOM    267 2HB  TYR A  18       0.039  19.821 -11.429  1.00  5.58           H  
ATOM    268  HD1 TYR A  18      -0.421  16.300 -11.841  1.00  5.58           H  
ATOM    269  HD2 TYR A  18       2.218  19.535 -12.825  1.00  5.58           H  
ATOM    270  HE1 TYR A  18       1.393  14.689 -12.227  1.00  5.58           H  
ATOM    271  HE2 TYR A  18       4.039  17.915 -13.216  1.00  5.58           H  
ATOM    272  HH  TYR A  18       4.630  15.780 -13.278  1.00  5.58           H  
ATOM    273  N   PHE A  19      -3.749  19.382 -10.652  1.00  4.25           N  
ATOM    274  CA  PHE A  19      -4.731  20.423 -10.357  1.00  4.25           C  
ATOM    275  C   PHE A  19      -4.253  21.446  -9.335  1.00  4.25           C  
ATOM    276  O   PHE A  19      -4.714  22.590  -9.336  1.00  4.25           O  
ATOM    277  CB  PHE A  19      -6.056  19.790  -9.964  1.00  4.25           C  
ATOM    278  CG  PHE A  19      -6.071  18.956  -8.706  1.00  4.25           C  
ATOM    279  CD1 PHE A  19      -6.351  19.497  -7.476  1.00  4.25           C  
ATOM    280  CD2 PHE A  19      -5.873  17.586  -8.793  1.00  4.25           C  
ATOM    281  CE1 PHE A  19      -6.442  18.695  -6.349  1.00  4.25           C  
ATOM    282  CE2 PHE A  19      -5.959  16.780  -7.679  1.00  4.25           C  
ATOM    283  CZ  PHE A  19      -6.252  17.334  -6.457  1.00  4.25           C  
ATOM    284  H   PHE A  19      -3.935  18.399 -10.457  1.00  4.25           H  
ATOM    285  HA  PHE A  19      -4.913  20.963 -11.287  1.00  4.25           H  
ATOM    286 1HB  PHE A  19      -6.805  20.574  -9.847  1.00  4.25           H  
ATOM    287 2HB  PHE A  19      -6.401  19.157 -10.785  1.00  4.25           H  
ATOM    288  HD1 PHE A  19      -6.529  20.564  -7.398  1.00  4.25           H  
ATOM    289  HD2 PHE A  19      -5.664  17.143  -9.770  1.00  4.25           H  
ATOM    290  HE1 PHE A  19      -6.686  19.143  -5.382  1.00  4.25           H  
ATOM    291  HE2 PHE A  19      -5.810  15.705  -7.775  1.00  4.25           H  
ATOM    292  HZ  PHE A  19      -6.342  16.700  -5.583  1.00  4.25           H  
ATOM    293  N   GLN A  20      -3.309  21.037  -8.484  1.00  3.10           N  
ATOM    294  CA  GLN A  20      -2.645  21.903  -7.512  1.00  3.10           C  
ATOM    295  C   GLN A  20      -3.536  22.820  -6.685  1.00  3.10           C  
ATOM    296  O   GLN A  20      -3.222  24.003  -6.561  1.00  3.10           O  
ATOM    297  CB  GLN A  20      -1.605  22.752  -8.243  1.00  3.10           C  
ATOM    298  CG  GLN A  20      -0.499  21.933  -8.880  1.00  3.10           C  
ATOM    299  CD  GLN A  20       0.412  22.752  -9.761  1.00  3.10           C  
ATOM    300  OE1 GLN A  20       1.304  23.480  -9.304  1.00  3.10           O  
ATOM    301  NE2 GLN A  20       0.175  22.631 -11.066  1.00  3.10           N  
ATOM    302  H   GLN A  20      -3.015  20.074  -8.550  1.00  3.10           H  
ATOM    303  HA  GLN A  20      -2.119  21.254  -6.812  1.00  3.10           H  
ATOM    304 1HB  GLN A  20      -2.092  23.334  -9.028  1.00  3.10           H  
ATOM    305 2HB  GLN A  20      -1.153  23.454  -7.545  1.00  3.10           H  
ATOM    306 1HG  GLN A  20       0.103  21.500  -8.086  1.00  3.10           H  
ATOM    307 2HG  GLN A  20      -0.931  21.148  -9.467  1.00  3.10           H  
ATOM    308 1HE2 GLN A  20       0.723  23.137 -11.729  1.00  3.10           H  
ATOM    309 2HE2 GLN A  20      -0.589  22.015 -11.380  1.00  3.10           H  
ATOM    310  N   GLY A  21      -4.609  22.310  -6.090  1.00  2.22           N  
ATOM    311  CA  GLY A  21      -5.428  23.219  -5.294  1.00  2.22           C  
ATOM    312  C   GLY A  21      -6.817  22.712  -4.920  1.00  2.22           C  
ATOM    313  O   GLY A  21      -7.172  21.558  -5.154  1.00  2.22           O  
ATOM    314  H   GLY A  21      -4.849  21.336  -6.190  1.00  2.22           H  
ATOM    315 1HA  GLY A  21      -4.891  23.463  -4.379  1.00  2.22           H  
ATOM    316 2HA  GLY A  21      -5.514  24.154  -5.828  1.00  2.22           H  
ATOM    317  N   MET A  22      -7.626  23.605  -4.356  1.00  1.61           N  
ATOM    318  CA  MET A  22      -8.926  23.223  -3.829  1.00  1.61           C  
ATOM    319  C   MET A  22     -10.053  23.034  -4.824  1.00  1.61           C  
ATOM    320  O   MET A  22     -10.773  23.975  -5.170  1.00  1.61           O  
ATOM    321  CB  MET A  22      -9.387  24.173  -2.750  1.00  1.61           C  
ATOM    322  CG  MET A  22     -10.656  23.674  -2.109  1.00  1.61           C  
ATOM    323  SD  MET A  22     -11.111  24.587  -0.699  1.00  1.61           S  
ATOM    324  CE  MET A  22     -12.324  23.524  -0.060  1.00  1.61           C  
ATOM    325  H   MET A  22      -7.277  24.553  -4.213  1.00  1.61           H  
ATOM    326  HA  MET A  22      -8.789  22.288  -3.347  1.00  1.61           H  
ATOM    327 1HB  MET A  22      -8.614  24.266  -1.981  1.00  1.61           H  
ATOM    328 2HB  MET A  22      -9.560  25.162  -3.173  1.00  1.61           H  
ATOM    329 1HG  MET A  22     -11.473  23.715  -2.835  1.00  1.61           H  
ATOM    330 2HG  MET A  22     -10.521  22.632  -1.816  1.00  1.61           H  
ATOM    331 1HE  MET A  22     -12.726  23.939   0.866  1.00  1.61           H  
ATOM    332 2HE  MET A  22     -13.107  23.424  -0.796  1.00  1.61           H  
ATOM    333 3HE  MET A  22     -11.881  22.547   0.143  1.00  1.61           H  
ATOM    334  N   GLU A  23     -10.203  21.794  -5.268  1.00  1.22           N  
ATOM    335  CA  GLU A  23     -11.240  21.434  -6.239  1.00  1.22           C  
ATOM    336  C   GLU A  23     -12.622  21.424  -5.611  1.00  1.22           C  
ATOM    337  O   GLU A  23     -12.770  21.093  -4.432  1.00  1.22           O  
ATOM    338  CB  GLU A  23     -10.975  20.064  -6.851  1.00  1.22           C  
ATOM    339  CG  GLU A  23      -9.831  20.037  -7.770  1.00  1.22           C  
ATOM    340  CD  GLU A  23      -9.679  18.722  -8.424  1.00  1.22           C  
ATOM    341  OE1 GLU A  23     -10.204  17.749  -7.923  1.00  1.22           O  
ATOM    342  OE2 GLU A  23      -9.055  18.673  -9.454  1.00  1.22           O  
ATOM    343  H   GLU A  23      -9.527  21.101  -4.920  1.00  1.22           H  
ATOM    344  HA  GLU A  23     -11.240  22.177  -7.039  1.00  1.22           H  
ATOM    345 1HB  GLU A  23     -10.771  19.350  -6.057  1.00  1.22           H  
ATOM    346 2HB  GLU A  23     -11.859  19.720  -7.386  1.00  1.22           H  
ATOM    347 1HG  GLU A  23      -9.971  20.802  -8.535  1.00  1.22           H  
ATOM    348 2HG  GLU A  23      -8.949  20.287  -7.203  1.00  1.22           H  
ATOM    349  N   LEU A  24     -13.637  21.774  -6.395  1.00  1.01           N  
ATOM    350  CA  LEU A  24     -14.999  21.735  -5.862  1.00  1.01           C  
ATOM    351  C   LEU A  24     -15.902  20.741  -6.578  1.00  1.01           C  
ATOM    352  O   LEU A  24     -15.838  20.557  -7.804  1.00  1.01           O  
ATOM    353  CB  LEU A  24     -15.605  23.135  -5.884  1.00  1.01           C  
ATOM    354  CG  LEU A  24     -14.808  24.190  -5.059  1.00  1.01           C  
ATOM    355  CD1 LEU A  24     -15.410  25.519  -5.253  1.00  1.01           C  
ATOM    356  CD2 LEU A  24     -14.821  23.810  -3.586  1.00  1.01           C  
ATOM    357  H   LEU A  24     -13.452  22.051  -7.371  1.00  1.01           H  
ATOM    358  HA  LEU A  24     -14.950  21.427  -4.818  1.00  1.01           H  
ATOM    359 1HB  LEU A  24     -15.659  23.479  -6.918  1.00  1.01           H  
ATOM    360 2HB  LEU A  24     -16.620  23.084  -5.480  1.00  1.01           H  
ATOM    361  HG  LEU A  24     -13.773  24.229  -5.415  1.00  1.01           H  
ATOM    362 1HD1 LEU A  24     -14.849  26.247  -4.694  1.00  1.01           H  
ATOM    363 2HD1 LEU A  24     -15.367  25.762  -6.304  1.00  1.01           H  
ATOM    364 3HD1 LEU A  24     -16.446  25.507  -4.910  1.00  1.01           H  
ATOM    365 1HD2 LEU A  24     -14.257  24.538  -3.010  1.00  1.01           H  
ATOM    366 2HD2 LEU A  24     -15.849  23.775  -3.225  1.00  1.01           H  
ATOM    367 3HD2 LEU A  24     -14.363  22.835  -3.477  1.00  1.01           H  
ATOM    368  N   GLY A  25     -16.819  20.163  -5.830  1.00  0.90           N  
ATOM    369  CA  GLY A  25     -17.750  19.268  -6.471  1.00  0.90           C  
ATOM    370  C   GLY A  25     -18.910  18.820  -5.615  1.00  0.90           C  
ATOM    371  O   GLY A  25     -19.176  19.380  -4.549  1.00  0.90           O  
ATOM    372  H   GLY A  25     -16.811  20.291  -4.817  1.00  0.90           H  
ATOM    373 1HA  GLY A  25     -18.131  19.723  -7.380  1.00  0.90           H  
ATOM    374 2HA  GLY A  25     -17.187  18.397  -6.770  1.00  0.90           H  
ATOM    375  N   LEU A  26     -19.615  17.838  -6.137  1.00  0.88           N  
ATOM    376  CA  LEU A  26     -20.816  17.281  -5.530  1.00  0.88           C  
ATOM    377  C   LEU A  26     -20.624  15.829  -5.118  1.00  0.88           C  
ATOM    378  O   LEU A  26     -19.790  15.135  -5.692  1.00  0.88           O  
ATOM    379  CB  LEU A  26     -21.975  17.350  -6.530  1.00  0.88           C  
ATOM    380  CG  LEU A  26     -22.350  18.685  -7.051  1.00  0.88           C  
ATOM    381  CD1 LEU A  26     -23.357  18.502  -8.129  1.00  0.88           C  
ATOM    382  CD2 LEU A  26     -22.932  19.518  -5.924  1.00  0.88           C  
ATOM    383  H   LEU A  26     -19.264  17.455  -7.018  1.00  0.88           H  
ATOM    384  HA  LEU A  26     -21.068  17.861  -4.642  1.00  0.88           H  
ATOM    385 1HB  LEU A  26     -21.715  16.731  -7.377  1.00  0.88           H  
ATOM    386 2HB  LEU A  26     -22.859  16.921  -6.057  1.00  0.88           H  
ATOM    387  HG  LEU A  26     -21.489  19.163  -7.468  1.00  0.88           H  
ATOM    388 1HD1 LEU A  26     -23.623  19.460  -8.536  1.00  0.88           H  
ATOM    389 2HD1 LEU A  26     -22.933  17.899  -8.907  1.00  0.88           H  
ATOM    390 3HD1 LEU A  26     -24.241  18.007  -7.730  1.00  0.88           H  
ATOM    391 1HD2 LEU A  26     -23.232  20.487  -6.298  1.00  0.88           H  
ATOM    392 2HD2 LEU A  26     -23.802  19.006  -5.516  1.00  0.88           H  
ATOM    393 3HD2 LEU A  26     -22.191  19.637  -5.143  1.00  0.88           H  
ATOM    394  N   TYR A  27     -21.403  15.391  -4.138  1.00  0.91           N  
ATOM    395  CA  TYR A  27     -21.517  13.980  -3.740  1.00  0.91           C  
ATOM    396  C   TYR A  27     -22.977  13.627  -3.514  1.00  0.91           C  
ATOM    397  O   TYR A  27     -23.618  14.131  -2.600  1.00  0.91           O  
ATOM    398  CB  TYR A  27     -20.618  13.684  -2.533  1.00  0.91           C  
ATOM    399  CG  TYR A  27     -20.847  12.343  -1.745  1.00  0.91           C  
ATOM    400  CD1 TYR A  27     -21.595  11.268  -2.211  1.00  0.91           C  
ATOM    401  CD2 TYR A  27     -20.264  12.242  -0.512  1.00  0.91           C  
ATOM    402  CE1 TYR A  27     -21.773  10.149  -1.429  1.00  0.91           C  
ATOM    403  CE2 TYR A  27     -20.418  11.115   0.270  1.00  0.91           C  
ATOM    404  CZ  TYR A  27     -21.176  10.069  -0.184  1.00  0.91           C  
ATOM    405  OH  TYR A  27     -21.329   8.934   0.587  1.00  0.91           O  
ATOM    406  H   TYR A  27     -21.988  16.078  -3.661  1.00  0.91           H  
ATOM    407  HA  TYR A  27     -21.163  13.368  -4.560  1.00  0.91           H  
ATOM    408 1HB  TYR A  27     -19.581  13.683  -2.875  1.00  0.91           H  
ATOM    409 2HB  TYR A  27     -20.706  14.507  -1.821  1.00  0.91           H  
ATOM    410  HD1 TYR A  27     -22.047  11.280  -3.165  1.00  0.91           H  
ATOM    411  HD2 TYR A  27     -19.679  13.070  -0.165  1.00  0.91           H  
ATOM    412  HE1 TYR A  27     -22.369   9.333  -1.803  1.00  0.91           H  
ATOM    413  HE2 TYR A  27     -19.939  11.060   1.247  1.00  0.91           H  
ATOM    414  HH  TYR A  27     -20.797   9.015   1.383  1.00  0.91           H  
ATOM    415  N   THR A  28     -23.501  12.752  -4.355  1.00  0.98           N  
ATOM    416  CA  THR A  28     -24.906  12.421  -4.294  1.00  0.98           C  
ATOM    417  C   THR A  28     -25.210  10.990  -3.861  1.00  0.98           C  
ATOM    418  O   THR A  28     -24.393  10.069  -4.014  1.00  0.98           O  
ATOM    419  CB  THR A  28     -25.498  12.688  -5.668  1.00  0.98           C  
ATOM    420  OG1 THR A  28     -24.860  11.832  -6.615  1.00  0.98           O  
ATOM    421  CG2 THR A  28     -25.246  14.181  -6.049  1.00  0.98           C  
ATOM    422  H   THR A  28     -22.907  12.347  -5.080  1.00  0.98           H  
ATOM    423  HA  THR A  28     -25.388  13.088  -3.579  1.00  0.98           H  
ATOM    424  HB  THR A  28     -26.567  12.479  -5.657  1.00  0.98           H  
ATOM    425  HG1 THR A  28     -23.900  12.008  -6.610  1.00  0.98           H  
ATOM    426 1HG2 THR A  28     -25.673  14.383  -7.027  1.00  0.98           H  
ATOM    427 2HG2 THR A  28     -25.721  14.828  -5.316  1.00  0.98           H  
ATOM    428 3HG2 THR A  28     -24.176  14.385  -6.072  1.00  0.98           H  
ATOM    429  N   PHE A  29     -26.428  10.825  -3.345  1.00  1.11           N  
ATOM    430  CA  PHE A  29     -26.987   9.562  -2.895  1.00  1.11           C  
ATOM    431  C   PHE A  29     -28.232   9.266  -3.690  1.00  1.11           C  
ATOM    432  O   PHE A  29     -29.219   9.996  -3.599  1.00  1.11           O  
ATOM    433  CB  PHE A  29     -27.399   9.712  -1.442  1.00  1.11           C  
ATOM    434  CG  PHE A  29     -26.288  10.041  -0.564  1.00  1.11           C  
ATOM    435  CD1 PHE A  29     -25.754  11.302  -0.578  1.00  1.11           C  
ATOM    436  CD2 PHE A  29     -25.809   9.136   0.315  1.00  1.11           C  
ATOM    437  CE1 PHE A  29     -24.732  11.622   0.232  1.00  1.11           C  
ATOM    438  CE2 PHE A  29     -24.779   9.447   1.156  1.00  1.11           C  
ATOM    439  CZ  PHE A  29     -24.236  10.687   1.108  1.00  1.11           C  
ATOM    440  H   PHE A  29     -27.029  11.643  -3.228  1.00  1.11           H  
ATOM    441  HA  PHE A  29     -26.258   8.762  -3.031  1.00  1.11           H  
ATOM    442 1HB  PHE A  29     -28.157  10.480  -1.355  1.00  1.11           H  
ATOM    443 2HB  PHE A  29     -27.837   8.784  -1.098  1.00  1.11           H  
ATOM    444  HD1 PHE A  29     -26.153  12.047  -1.267  1.00  1.11           H  
ATOM    445  HD2 PHE A  29     -26.269   8.166   0.344  1.00  1.11           H  
ATOM    446  HE1 PHE A  29     -24.316  12.614   0.185  1.00  1.11           H  
ATOM    447  HE2 PHE A  29     -24.393   8.710   1.858  1.00  1.11           H  
ATOM    448  HZ  PHE A  29     -23.411  10.932   1.770  1.00  1.11           H  
ATOM    449  N   ALA A  30     -28.246   8.202  -4.463  1.00  1.32           N  
ATOM    450  CA  ALA A  30     -29.444   7.965  -5.256  1.00  1.32           C  
ATOM    451  C   ALA A  30     -30.523   7.268  -4.417  1.00  1.32           C  
ATOM    452  O   ALA A  30     -30.826   6.080  -4.579  1.00  1.32           O  
ATOM    453  CB  ALA A  30     -29.089   7.189  -6.470  1.00  1.32           C  
ATOM    454  H   ALA A  30     -27.441   7.592  -4.524  1.00  1.32           H  
ATOM    455  HA  ALA A  30     -29.837   8.933  -5.572  1.00  1.32           H  
ATOM    456 1HB  ALA A  30     -29.959   7.055  -7.086  1.00  1.32           H  
ATOM    457 2HB  ALA A  30     -28.333   7.726  -7.029  1.00  1.32           H  
ATOM    458 3HB  ALA A  30     -28.706   6.241  -6.141  1.00  1.32           H  
ATOM    459  N   ASP A  31     -31.071   8.037  -3.480  1.00  1.61           N  
ATOM    460  CA  ASP A  31     -32.077   7.578  -2.531  1.00  1.61           C  
ATOM    461  C   ASP A  31     -33.464   7.656  -3.130  1.00  1.61           C  
ATOM    462  O   ASP A  31     -33.990   8.739  -3.408  1.00  1.61           O  
ATOM    463  CB  ASP A  31     -32.013   8.453  -1.255  1.00  1.61           C  
ATOM    464  CG  ASP A  31     -33.001   8.057  -0.071  1.00  1.61           C  
ATOM    465  OD1 ASP A  31     -32.864   7.001   0.487  1.00  1.61           O  
ATOM    466  OD2 ASP A  31     -33.850   8.877   0.261  1.00  1.61           O  
ATOM    467  H   ASP A  31     -30.732   8.995  -3.431  1.00  1.61           H  
ATOM    468  HA  ASP A  31     -31.878   6.540  -2.271  1.00  1.61           H  
ATOM    469 1HB  ASP A  31     -30.998   8.440  -0.868  1.00  1.61           H  
ATOM    470 2HB  ASP A  31     -32.220   9.489  -1.534  1.00  1.61           H  
ATOM    471  N   VAL A  32     -34.102   6.512  -3.294  1.00  2.05           N  
ATOM    472  CA  VAL A  32     -35.432   6.496  -3.859  1.00  2.05           C  
ATOM    473  C   VAL A  32     -36.372   6.584  -2.690  1.00  2.05           C  
ATOM    474  O   VAL A  32     -37.020   5.618  -2.292  1.00  2.05           O  
ATOM    475  CB  VAL A  32     -35.652   5.216  -4.653  1.00  2.05           C  
ATOM    476  CG1 VAL A  32     -36.950   5.259  -5.294  1.00  2.05           C  
ATOM    477  CG2 VAL A  32     -34.557   5.079  -5.684  1.00  2.05           C  
ATOM    478  H   VAL A  32     -33.680   5.634  -3.007  1.00  2.05           H  
ATOM    479  HA  VAL A  32     -35.573   7.359  -4.511  1.00  2.05           H  
ATOM    480  HB  VAL A  32     -35.639   4.362  -3.983  1.00  2.05           H  
ATOM    481 1HG1 VAL A  32     -37.109   4.346  -5.863  1.00  2.05           H  
ATOM    482 2HG1 VAL A  32     -37.727   5.355  -4.545  1.00  2.05           H  
ATOM    483 3HG1 VAL A  32     -36.977   6.114  -5.962  1.00  2.05           H  
ATOM    484 1HG2 VAL A  32     -34.726   4.165  -6.240  1.00  2.05           H  
ATOM    485 2HG2 VAL A  32     -34.579   5.932  -6.361  1.00  2.05           H  
ATOM    486 3HG2 VAL A  32     -33.587   5.034  -5.183  1.00  2.05           H  
ATOM    487  N   ASN A  33     -36.468   7.786  -2.178  1.00  2.63           N  
ATOM    488  CA  ASN A  33     -37.143   8.018  -0.929  1.00  2.63           C  
ATOM    489  C   ASN A  33     -38.626   7.697  -1.011  1.00  2.63           C  
ATOM    490  O   ASN A  33     -39.311   8.230  -1.883  1.00  2.63           O  
ATOM    491  CB  ASN A  33     -36.954   9.439  -0.502  1.00  2.63           C  
ATOM    492  CG  ASN A  33     -37.376   9.656   0.907  1.00  2.63           C  
ATOM    493  OD1 ASN A  33     -38.556   9.863   1.237  1.00  2.63           O  
ATOM    494  ND2 ASN A  33     -36.391   9.586   1.767  1.00  2.63           N  
ATOM    495  H   ASN A  33     -35.904   8.515  -2.618  1.00  2.63           H  
ATOM    496  HA  ASN A  33     -36.650   7.387  -0.199  1.00  2.63           H  
ATOM    497 1HB  ASN A  33     -35.910   9.727  -0.615  1.00  2.63           H  
ATOM    498 2HB  ASN A  33     -37.527  10.076  -1.149  1.00  2.63           H  
ATOM    499 1HD2 ASN A  33     -36.563   9.703   2.743  1.00  2.63           H  
ATOM    500 2HD2 ASN A  33     -35.444   9.376   1.418  1.00  2.63           H  
ATOM    501  N   PRO A  34     -39.180   6.875  -0.099  1.00  3.35           N  
ATOM    502  CA  PRO A  34     -40.569   6.465  -0.062  1.00  3.35           C  
ATOM    503  C   PRO A  34     -41.444   7.600   0.426  1.00  3.35           C  
ATOM    504  O   PRO A  34     -41.932   7.582   1.555  1.00  3.35           O  
ATOM    505  CB  PRO A  34     -40.545   5.282   0.906  1.00  3.35           C  
ATOM    506  CG  PRO A  34     -39.422   5.599   1.856  1.00  3.35           C  
ATOM    507  CD  PRO A  34     -38.366   6.269   0.990  1.00  3.35           C  
ATOM    508  HA  PRO A  34     -40.873   6.142  -1.053  1.00  3.35           H  
ATOM    509 1HB  PRO A  34     -41.522   5.189   1.406  1.00  3.35           H  
ATOM    510 2HB  PRO A  34     -40.376   4.345   0.350  1.00  3.35           H  
ATOM    511 1HG  PRO A  34     -39.781   6.249   2.667  1.00  3.35           H  
ATOM    512 2HG  PRO A  34     -39.052   4.670   2.325  1.00  3.35           H  
ATOM    513 1HD  PRO A  34     -37.861   7.020   1.600  1.00  3.35           H  
ATOM    514 2HD  PRO A  34     -37.671   5.511   0.580  1.00  3.35           H  
ATOM    515  N   ASN A  35     -41.614   8.594  -0.443  1.00  4.11           N  
ATOM    516  CA  ASN A  35     -42.326   9.822  -0.131  1.00  4.11           C  
ATOM    517  C   ASN A  35     -43.622   9.505   0.598  1.00  4.11           C  
ATOM    518  O   ASN A  35     -44.548   8.976  -0.040  1.00  4.11           O  
ATOM    519  CB  ASN A  35     -42.642  10.585  -1.404  1.00  4.11           C  
ATOM    520  CG  ASN A  35     -43.250  11.968  -1.174  1.00  4.11           C  
ATOM    521  OD1 ASN A  35     -43.871  12.293  -0.141  1.00  4.11           O  
ATOM    522  ND2 ASN A  35     -43.080  12.812  -2.164  1.00  4.11           N  
ATOM    523  H   ASN A  35     -41.163   8.501  -1.352  1.00  4.11           H  
ATOM    524  HA  ASN A  35     -41.671  10.444   0.452  1.00  4.11           H  
ATOM    525 1HB  ASN A  35     -41.721  10.698  -1.981  1.00  4.11           H  
ATOM    526 2HB  ASN A  35     -43.331   9.995  -2.013  1.00  4.11           H  
ATOM    527 1HD2 ASN A  35     -43.451  13.739  -2.102  1.00  4.11           H  
ATOM    528 2HD2 ASN A  35     -42.585  12.525  -2.985  1.00  4.11           H  
ATOM    529  N   PRO A  36     -43.745   9.884   1.899  1.00  4.72           N  
ATOM    530  CA  PRO A  36     -44.874   9.660   2.785  1.00  4.72           C  
ATOM    531  C   PRO A  36     -46.187  10.171   2.235  1.00  4.72           C  
ATOM    532  O   PRO A  36     -47.247   9.692   2.629  1.00  4.72           O  
ATOM    533  CB  PRO A  36     -44.487  10.458   4.037  1.00  4.72           C  
ATOM    534  CG  PRO A  36     -42.989  10.478   4.034  1.00  4.72           C  
ATOM    535  CD  PRO A  36     -42.600  10.564   2.589  1.00  4.72           C  
ATOM    536  HA  PRO A  36     -44.940   8.586   3.012  1.00  4.72           H  
ATOM    537 1HB  PRO A  36     -44.926  11.466   3.987  1.00  4.72           H  
ATOM    538 2HB  PRO A  36     -44.902   9.972   4.931  1.00  4.72           H  
ATOM    539 1HG  PRO A  36     -42.613  11.332   4.621  1.00  4.72           H  
ATOM    540 2HG  PRO A  36     -42.596   9.569   4.513  1.00  4.72           H  
ATOM    541 1HD  PRO A  36     -42.498  11.614   2.267  1.00  4.72           H  
ATOM    542 2HD  PRO A  36     -41.661   9.988   2.496  1.00  4.72           H  
ATOM    543  N   ALA A  37     -46.141  11.153   1.331  1.00  4.99           N  
ATOM    544  CA  ALA A  37     -47.377  11.680   0.769  1.00  4.99           C  
ATOM    545  C   ALA A  37     -48.145  10.584   0.041  1.00  4.99           C  
ATOM    546  O   ALA A  37     -49.377  10.563   0.037  1.00  4.99           O  
ATOM    547  CB  ALA A  37     -47.076  12.810  -0.194  1.00  4.99           C  
ATOM    548  H   ALA A  37     -45.253  11.530   1.001  1.00  4.99           H  
ATOM    549  HA  ALA A  37     -47.995  12.050   1.587  1.00  4.99           H  
ATOM    550 1HB  ALA A  37     -48.008  13.203  -0.595  1.00  4.99           H  
ATOM    551 2HB  ALA A  37     -46.538  13.600   0.327  1.00  4.99           H  
ATOM    552 3HB  ALA A  37     -46.463  12.429  -1.013  1.00  4.99           H  
ATOM    553  N   ASP A  38     -47.386   9.702  -0.615  1.00  4.86           N  
ATOM    554  CA  ASP A  38     -47.910   8.588  -1.385  1.00  4.86           C  
ATOM    555  C   ASP A  38     -47.686   7.256  -0.674  1.00  4.86           C  
ATOM    556  O   ASP A  38     -48.423   6.289  -0.880  1.00  4.86           O  
ATOM    557  CB  ASP A  38     -47.261   8.552  -2.771  1.00  4.86           C  
ATOM    558  CG  ASP A  38     -47.593   9.791  -3.619  1.00  4.86           C  
ATOM    559  OD1 ASP A  38     -48.755  10.063  -3.790  1.00  4.86           O  
ATOM    560  OD2 ASP A  38     -46.692  10.447  -4.087  1.00  4.86           O  
ATOM    561  H   ASP A  38     -46.375   9.773  -0.529  1.00  4.86           H  
ATOM    562  HA  ASP A  38     -48.983   8.729  -1.508  1.00  4.86           H  
ATOM    563 1HB  ASP A  38     -46.173   8.484  -2.659  1.00  4.86           H  
ATOM    564 2HB  ASP A  38     -47.592   7.662  -3.302  1.00  4.86           H  
ATOM    565  N   GLY A  39     -46.606   7.200   0.111  1.00  4.38           N  
ATOM    566  CA  GLY A  39     -46.133   5.970   0.727  1.00  4.38           C  
ATOM    567  C   GLY A  39     -45.373   5.168  -0.328  1.00  4.38           C  
ATOM    568  O   GLY A  39     -45.280   3.937  -0.253  1.00  4.38           O  
ATOM    569  H   GLY A  39     -46.060   8.038   0.255  1.00  4.38           H  
ATOM    570 1HA  GLY A  39     -45.474   6.211   1.562  1.00  4.38           H  
ATOM    571 2HA  GLY A  39     -46.974   5.394   1.112  1.00  4.38           H  
ATOM    572  N   ARG A  40     -44.905   5.885  -1.354  1.00  3.71           N  
ATOM    573  CA  ARG A  40     -44.217   5.294  -2.499  1.00  3.71           C  
ATOM    574  C   ARG A  40     -43.044   6.154  -2.935  1.00  3.71           C  
ATOM    575  O   ARG A  40     -43.118   7.381  -2.897  1.00  3.71           O  
ATOM    576  CB  ARG A  40     -45.163   5.166  -3.690  1.00  3.71           C  
ATOM    577  CG  ARG A  40     -46.365   4.234  -3.504  1.00  3.71           C  
ATOM    578  CD  ARG A  40     -45.949   2.808  -3.437  1.00  3.71           C  
ATOM    579  NE  ARG A  40     -47.089   1.912  -3.375  1.00  3.71           N  
ATOM    580  CZ  ARG A  40     -47.746   1.562  -2.247  1.00  3.71           C  
ATOM    581  NH1 ARG A  40     -47.376   2.029  -1.070  1.00  3.71           N  
ATOM    582  NH2 ARG A  40     -48.777   0.734  -2.325  1.00  3.71           N  
ATOM    583  H   ARG A  40     -44.990   6.896  -1.283  1.00  3.71           H  
ATOM    584  HA  ARG A  40     -43.849   4.307  -2.220  1.00  3.71           H  
ATOM    585 1HB  ARG A  40     -45.552   6.150  -3.941  1.00  3.71           H  
ATOM    586 2HB  ARG A  40     -44.601   4.812  -4.557  1.00  3.71           H  
ATOM    587 1HG  ARG A  40     -46.907   4.487  -2.595  1.00  3.71           H  
ATOM    588 2HG  ARG A  40     -47.033   4.348  -4.356  1.00  3.71           H  
ATOM    589 1HD  ARG A  40     -45.364   2.558  -4.321  1.00  3.71           H  
ATOM    590 2HD  ARG A  40     -45.343   2.649  -2.546  1.00  3.71           H  
ATOM    591  HE  ARG A  40     -47.419   1.520  -4.245  1.00  3.71           H  
ATOM    592 1HH1 ARG A  40     -46.577   2.676  -0.971  1.00  3.71           H  
ATOM    593 2HH1 ARG A  40     -47.881   1.757  -0.244  1.00  3.71           H  
ATOM    594 1HH2 ARG A  40     -49.066   0.370  -3.223  1.00  3.71           H  
ATOM    595 2HH2 ARG A  40     -49.273   0.467  -1.489  1.00  3.71           H  
ATOM    596  N   GLY A  41     -41.955   5.529  -3.366  1.00  3.02           N  
ATOM    597  CA  GLY A  41     -40.844   6.335  -3.846  1.00  3.02           C  
ATOM    598  C   GLY A  41     -40.902   6.512  -5.354  1.00  3.02           C  
ATOM    599  O   GLY A  41     -41.766   5.921  -6.003  1.00  3.02           O  
ATOM    600  H   GLY A  41     -41.897   4.521  -3.380  1.00  3.02           H  
ATOM    601 1HA  GLY A  41     -40.911   7.293  -3.356  1.00  3.02           H  
ATOM    602 2HA  GLY A  41     -39.899   5.882  -3.550  1.00  3.02           H  
ATOM    603  N   PRO A  42     -40.020   7.340  -5.927  1.00  2.42           N  
ATOM    604  CA  PRO A  42     -39.834   7.557  -7.350  1.00  2.42           C  
ATOM    605  C   PRO A  42     -39.439   6.269  -8.050  1.00  2.42           C  
ATOM    606  O   PRO A  42     -38.782   5.420  -7.463  1.00  2.42           O  
ATOM    607  CB  PRO A  42     -38.672   8.559  -7.392  1.00  2.42           C  
ATOM    608  CG  PRO A  42     -38.702   9.259  -6.052  1.00  2.42           C  
ATOM    609  CD  PRO A  42     -39.192   8.230  -5.071  1.00  2.42           C  
ATOM    610  HA  PRO A  42     -40.755   7.977  -7.784  1.00  2.42           H  
ATOM    611 1HB  PRO A  42     -37.728   8.018  -7.578  1.00  2.42           H  
ATOM    612 2HB  PRO A  42     -38.806   9.249  -8.237  1.00  2.42           H  
ATOM    613 1HG  PRO A  42     -37.697   9.634  -5.796  1.00  2.42           H  
ATOM    614 2HG  PRO A  42     -39.362  10.137  -6.101  1.00  2.42           H  
ATOM    615 1HD  PRO A  42     -38.373   7.693  -4.594  1.00  2.42           H  
ATOM    616 2HD  PRO A  42     -39.798   8.777  -4.345  1.00  2.42           H  
ATOM    617  N   GLU A  43     -39.790   6.107  -9.306  1.00  1.94           N  
ATOM    618  CA  GLU A  43     -39.266   4.935  -9.994  1.00  1.94           C  
ATOM    619  C   GLU A  43     -37.741   5.040  -9.928  1.00  1.94           C  
ATOM    620  O   GLU A  43     -37.193   6.109 -10.222  1.00  1.94           O  
ATOM    621  CB  GLU A  43     -39.752   4.871 -11.442  1.00  1.94           C  
ATOM    622  CG  GLU A  43     -39.337   3.615 -12.195  1.00  1.94           C  
ATOM    623  CD  GLU A  43     -39.861   3.563 -13.606  1.00  1.94           C  
ATOM    624  OE1 GLU A  43     -40.605   4.435 -13.981  1.00  1.94           O  
ATOM    625  OE2 GLU A  43     -39.504   2.650 -14.311  1.00  1.94           O  
ATOM    626  H   GLU A  43     -40.372   6.779  -9.784  1.00  1.94           H  
ATOM    627  HA  GLU A  43     -39.582   4.034  -9.466  1.00  1.94           H  
ATOM    628 1HB  GLU A  43     -40.839   4.934 -11.467  1.00  1.94           H  
ATOM    629 2HB  GLU A  43     -39.360   5.728 -11.992  1.00  1.94           H  
ATOM    630 1HG  GLU A  43     -38.265   3.565 -12.227  1.00  1.94           H  
ATOM    631 2HG  GLU A  43     -39.693   2.745 -11.647  1.00  1.94           H  
ATOM    632  N   GLY A  44     -37.046   3.952  -9.587  1.00  1.58           N  
ATOM    633  CA  GLY A  44     -35.584   4.009  -9.500  1.00  1.58           C  
ATOM    634  C   GLY A  44     -34.956   4.500 -10.806  1.00  1.58           C  
ATOM    635  O   GLY A  44     -33.953   5.216 -10.787  1.00  1.58           O  
ATOM    636  H   GLY A  44     -37.537   3.102  -9.353  1.00  1.58           H  
ATOM    637 1HA  GLY A  44     -35.300   4.674  -8.685  1.00  1.58           H  
ATOM    638 2HA  GLY A  44     -35.198   3.020  -9.254  1.00  1.58           H  
ATOM    639  N   ALA A  45     -35.570   4.142 -11.943  1.00  1.33           N  
ATOM    640  CA  ALA A  45     -35.090   4.565 -13.256  1.00  1.33           C  
ATOM    641  C   ALA A  45     -35.097   6.081 -13.369  1.00  1.33           C  
ATOM    642  O   ALA A  45     -34.245   6.666 -14.040  1.00  1.33           O  
ATOM    643  CB  ALA A  45     -35.949   3.980 -14.362  1.00  1.33           C  
ATOM    644  H   ALA A  45     -36.394   3.560 -11.884  1.00  1.33           H  
ATOM    645  HA  ALA A  45     -34.064   4.217 -13.371  1.00  1.33           H  
ATOM    646 1HB  ALA A  45     -35.563   4.295 -15.330  1.00  1.33           H  
ATOM    647 2HB  ALA A  45     -35.937   2.894 -14.302  1.00  1.33           H  
ATOM    648 3HB  ALA A  45     -36.975   4.334 -14.253  1.00  1.33           H  
ATOM    649  N   ARG A  46     -36.085   6.727 -12.747  1.00  1.16           N  
ATOM    650  CA  ARG A  46     -36.182   8.168 -12.825  1.00  1.16           C  
ATOM    651  C   ARG A  46     -35.066   8.760 -12.020  1.00  1.16           C  
ATOM    652  O   ARG A  46     -34.385   9.667 -12.486  1.00  1.16           O  
ATOM    653  CB  ARG A  46     -37.522   8.679 -12.325  1.00  1.16           C  
ATOM    654  CG  ARG A  46     -37.674  10.189 -12.358  1.00  1.16           C  
ATOM    655  CD  ARG A  46     -39.058  10.627 -12.039  1.00  1.16           C  
ATOM    656  NE  ARG A  46     -39.129  12.066 -11.868  1.00  1.16           N  
ATOM    657  CZ  ARG A  46     -40.264  12.790 -11.818  1.00  1.16           C  
ATOM    658  NH1 ARG A  46     -41.438  12.207 -11.959  1.00  1.16           N  
ATOM    659  NH2 ARG A  46     -40.193  14.094 -11.628  1.00  1.16           N  
ATOM    660  H   ARG A  46     -36.741   6.226 -12.159  1.00  1.16           H  
ATOM    661  HA  ARG A  46     -36.065   8.474 -13.863  1.00  1.16           H  
ATOM    662 1HB  ARG A  46     -38.323   8.242 -12.918  1.00  1.16           H  
ATOM    663 2HB  ARG A  46     -37.672   8.361 -11.293  1.00  1.16           H  
ATOM    664 1HG  ARG A  46     -37.009  10.625 -11.612  1.00  1.16           H  
ATOM    665 2HG  ARG A  46     -37.405  10.569 -13.342  1.00  1.16           H  
ATOM    666 1HD  ARG A  46     -39.728  10.345 -12.849  1.00  1.16           H  
ATOM    667 2HD  ARG A  46     -39.381  10.156 -11.112  1.00  1.16           H  
ATOM    668  HE  ARG A  46     -38.238  12.568 -11.727  1.00  1.16           H  
ATOM    669 1HH1 ARG A  46     -41.491  11.210 -12.107  1.00  1.16           H  
ATOM    670 2HH1 ARG A  46     -42.283  12.757 -11.921  1.00  1.16           H  
ATOM    671 1HH2 ARG A  46     -39.285  14.537 -11.519  1.00  1.16           H  
ATOM    672 2HH2 ARG A  46     -41.033  14.646 -11.588  1.00  1.16           H  
ATOM    673  N   ARG A  47     -34.850   8.232 -10.816  1.00  1.05           N  
ATOM    674  CA  ARG A  47     -33.790   8.785  -9.983  1.00  1.05           C  
ATOM    675  C   ARG A  47     -32.453   8.690 -10.726  1.00  1.05           C  
ATOM    676  O   ARG A  47     -31.666   9.637 -10.724  1.00  1.05           O  
ATOM    677  CB  ARG A  47     -33.700   8.097  -8.628  1.00  1.05           C  
ATOM    678  CG  ARG A  47     -32.633   8.705  -7.662  1.00  1.05           C  
ATOM    679  CD  ARG A  47     -33.166   9.908  -6.856  1.00  1.05           C  
ATOM    680  NE  ARG A  47     -33.161  11.219  -7.616  1.00  1.05           N  
ATOM    681  CZ  ARG A  47     -32.214  12.203  -7.562  1.00  1.05           C  
ATOM    682  NH1 ARG A  47     -31.135  12.153  -6.820  1.00  1.05           N  
ATOM    683  NH2 ARG A  47     -32.395  13.263  -8.292  1.00  1.05           N  
ATOM    684  H   ARG A  47     -35.442   7.460 -10.495  1.00  1.05           H  
ATOM    685  HA  ARG A  47     -34.009   9.840  -9.804  1.00  1.05           H  
ATOM    686 1HB  ARG A  47     -34.669   8.140  -8.130  1.00  1.05           H  
ATOM    687 2HB  ARG A  47     -33.458   7.044  -8.776  1.00  1.05           H  
ATOM    688 1HG  ARG A  47     -32.331   7.937  -6.947  1.00  1.05           H  
ATOM    689 2HG  ARG A  47     -31.763   9.027  -8.237  1.00  1.05           H  
ATOM    690 1HD  ARG A  47     -34.192   9.700  -6.547  1.00  1.05           H  
ATOM    691 2HD  ARG A  47     -32.549  10.031  -5.963  1.00  1.05           H  
ATOM    692  HE  ARG A  47     -33.950  11.427  -8.254  1.00  1.05           H  
ATOM    693 1HH1 ARG A  47     -30.945  11.360  -6.227  1.00  1.05           H  
ATOM    694 2HH1 ARG A  47     -30.489  12.964  -6.876  1.00  1.05           H  
ATOM    695 1HH2 ARG A  47     -33.237  13.314  -8.883  1.00  1.05           H  
ATOM    696 2HH2 ARG A  47     -31.691  14.014  -8.275  1.00  1.05           H  
ATOM    697  N   LEU A  48     -32.194   7.558 -11.387  1.00  0.97           N  
ATOM    698  CA  LEU A  48     -30.944   7.428 -12.128  1.00  0.97           C  
ATOM    699  C   LEU A  48     -30.849   8.432 -13.282  1.00  0.97           C  
ATOM    700  O   LEU A  48     -29.788   9.018 -13.521  1.00  0.97           O  
ATOM    701  CB  LEU A  48     -30.807   6.021 -12.681  1.00  0.97           C  
ATOM    702  CG  LEU A  48     -30.595   4.947 -11.643  1.00  0.97           C  
ATOM    703  CD1 LEU A  48     -30.634   3.602 -12.320  1.00  0.97           C  
ATOM    704  CD2 LEU A  48     -29.279   5.183 -10.938  1.00  0.97           C  
ATOM    705  H   LEU A  48     -32.861   6.783 -11.355  1.00  0.97           H  
ATOM    706  HA  LEU A  48     -30.122   7.613 -11.439  1.00  0.97           H  
ATOM    707 1HB  LEU A  48     -31.720   5.777 -13.229  1.00  0.97           H  
ATOM    708 2HB  LEU A  48     -29.969   5.994 -13.375  1.00  0.97           H  
ATOM    709  HG  LEU A  48     -31.400   4.979 -10.921  1.00  0.97           H  
ATOM    710 1HD1 LEU A  48     -30.495   2.814 -11.587  1.00  0.97           H  
ATOM    711 2HD1 LEU A  48     -31.601   3.476 -12.807  1.00  0.97           H  
ATOM    712 3HD1 LEU A  48     -29.841   3.547 -13.062  1.00  0.97           H  
ATOM    713 1HD2 LEU A  48     -29.132   4.405 -10.198  1.00  0.97           H  
ATOM    714 2HD2 LEU A  48     -28.481   5.152 -11.662  1.00  0.97           H  
ATOM    715 3HD2 LEU A  48     -29.292   6.158 -10.450  1.00  0.97           H  
ATOM    716  N   ARG A  49     -31.956   8.670 -13.986  1.00  0.92           N  
ATOM    717  CA  ARG A  49     -31.921   9.643 -15.068  1.00  0.92           C  
ATOM    718  C   ARG A  49     -31.667  11.042 -14.510  1.00  0.92           C  
ATOM    719  O   ARG A  49     -30.872  11.804 -15.069  1.00  0.92           O  
ATOM    720  CB  ARG A  49     -33.229   9.606 -15.842  1.00  0.92           C  
ATOM    721  CG  ARG A  49     -33.415   8.340 -16.685  1.00  0.92           C  
ATOM    722  CD  ARG A  49     -34.776   8.250 -17.274  1.00  0.92           C  
ATOM    723  NE  ARG A  49     -34.958   7.020 -18.032  1.00  0.92           N  
ATOM    724  CZ  ARG A  49     -36.137   6.584 -18.517  1.00  0.92           C  
ATOM    725  NH1 ARG A  49     -37.231   7.289 -18.323  1.00  0.92           N  
ATOM    726  NH2 ARG A  49     -36.196   5.448 -19.190  1.00  0.92           N  
ATOM    727  H   ARG A  49     -32.820   8.158 -13.793  1.00  0.92           H  
ATOM    728  HA  ARG A  49     -31.107   9.383 -15.744  1.00  0.92           H  
ATOM    729 1HB  ARG A  49     -34.062   9.658 -15.141  1.00  0.92           H  
ATOM    730 2HB  ARG A  49     -33.296  10.471 -16.499  1.00  0.92           H  
ATOM    731 1HG  ARG A  49     -32.699   8.360 -17.505  1.00  0.92           H  
ATOM    732 2HG  ARG A  49     -33.232   7.461 -16.082  1.00  0.92           H  
ATOM    733 1HD  ARG A  49     -35.512   8.264 -16.469  1.00  0.92           H  
ATOM    734 2HD  ARG A  49     -34.947   9.093 -17.941  1.00  0.92           H  
ATOM    735  HE  ARG A  49     -34.140   6.449 -18.202  1.00  0.92           H  
ATOM    736 1HH1 ARG A  49     -37.187   8.158 -17.809  1.00  0.92           H  
ATOM    737 2HH1 ARG A  49     -38.115   6.963 -18.688  1.00  0.92           H  
ATOM    738 1HH2 ARG A  49     -35.357   4.906 -19.340  1.00  0.92           H  
ATOM    739 2HH2 ARG A  49     -37.080   5.123 -19.554  1.00  0.92           H  
ATOM    740  N   GLU A  50     -32.300  11.355 -13.372  1.00  0.87           N  
ATOM    741  CA  GLU A  50     -32.128  12.653 -12.735  1.00  0.87           C  
ATOM    742  C   GLU A  50     -30.681  12.816 -12.294  1.00  0.87           C  
ATOM    743  O   GLU A  50     -30.102  13.885 -12.448  1.00  0.87           O  
ATOM    744  CB  GLU A  50     -33.080  12.811 -11.545  1.00  0.87           C  
ATOM    745  CG  GLU A  50     -34.566  12.935 -11.920  1.00  0.87           C  
ATOM    746  CD  GLU A  50     -35.508  13.037 -10.729  1.00  0.87           C  
ATOM    747  OE1 GLU A  50     -35.093  12.835  -9.594  1.00  0.87           O  
ATOM    748  OE2 GLU A  50     -36.660  13.355 -10.962  1.00  0.87           O  
ATOM    749  H   GLU A  50     -32.938  10.679 -12.957  1.00  0.87           H  
ATOM    750  HA  GLU A  50     -32.353  13.432 -13.465  1.00  0.87           H  
ATOM    751 1HB  GLU A  50     -32.973  11.956 -10.883  1.00  0.87           H  
ATOM    752 2HB  GLU A  50     -32.805  13.699 -10.988  1.00  0.87           H  
ATOM    753 1HG  GLU A  50     -34.698  13.803 -12.548  1.00  0.87           H  
ATOM    754 2HG  GLU A  50     -34.844  12.076 -12.512  1.00  0.87           H  
ATOM    755  N   LEU A  51     -30.081  11.732 -11.804  1.00  0.84           N  
ATOM    756  CA  LEU A  51     -28.691  11.730 -11.373  1.00  0.84           C  
ATOM    757  C   LEU A  51     -27.804  12.103 -12.544  1.00  0.84           C  
ATOM    758  O   LEU A  51     -26.945  12.977 -12.427  1.00  0.84           O  
ATOM    759  CB  LEU A  51     -28.345  10.356 -10.807  1.00  0.84           C  
ATOM    760  CG  LEU A  51     -26.959  10.077 -10.353  1.00  0.84           C  
ATOM    761  CD1 LEU A  51     -26.565  11.033  -9.248  1.00  0.84           C  
ATOM    762  CD2 LEU A  51     -26.954   8.636  -9.860  1.00  0.84           C  
ATOM    763  H   LEU A  51     -30.627  10.879 -11.683  1.00  0.84           H  
ATOM    764  HA  LEU A  51     -28.568  12.477 -10.588  1.00  0.84           H  
ATOM    765 1HB  LEU A  51     -29.014  10.162  -9.969  1.00  0.84           H  
ATOM    766 2HB  LEU A  51     -28.557   9.626 -11.562  1.00  0.84           H  
ATOM    767  HG  LEU A  51     -26.256  10.197 -11.181  1.00  0.84           H  
ATOM    768 1HD1 LEU A  51     -25.556  10.810  -8.919  1.00  0.84           H  
ATOM    769 2HD1 LEU A  51     -26.603  12.061  -9.623  1.00  0.84           H  
ATOM    770 3HD1 LEU A  51     -27.251  10.935  -8.407  1.00  0.84           H  
ATOM    771 1HD2 LEU A  51     -25.978   8.375  -9.515  1.00  0.84           H  
ATOM    772 2HD2 LEU A  51     -27.659   8.538  -9.050  1.00  0.84           H  
ATOM    773 3HD2 LEU A  51     -27.249   7.972 -10.675  1.00  0.84           H  
ATOM    774  N   LEU A  52     -28.029  11.488 -13.701  1.00  0.81           N  
ATOM    775  CA  LEU A  52     -27.197  11.843 -14.834  1.00  0.81           C  
ATOM    776  C   LEU A  52     -27.383  13.327 -15.173  1.00  0.81           C  
ATOM    777  O   LEU A  52     -26.407  14.012 -15.493  1.00  0.81           O  
ATOM    778  CB  LEU A  52     -27.508  10.940 -16.032  1.00  0.81           C  
ATOM    779  CG  LEU A  52     -27.076   9.458 -15.834  1.00  0.81           C  
ATOM    780  CD1 LEU A  52     -27.548   8.622 -17.012  1.00  0.81           C  
ATOM    781  CD2 LEU A  52     -25.566   9.386 -15.679  1.00  0.81           C  
ATOM    782  H   LEU A  52     -28.749  10.765 -13.771  1.00  0.81           H  
ATOM    783  HA  LEU A  52     -26.159  11.689 -14.560  1.00  0.81           H  
ATOM    784 1HB  LEU A  52     -28.586  10.955 -16.202  1.00  0.81           H  
ATOM    785 2HB  LEU A  52     -27.007  11.332 -16.916  1.00  0.81           H  
ATOM    786  HG  LEU A  52     -27.549   9.065 -14.930  1.00  0.81           H  
ATOM    787 1HD1 LEU A  52     -27.255   7.585 -16.857  1.00  0.81           H  
ATOM    788 2HD1 LEU A  52     -28.634   8.687 -17.087  1.00  0.81           H  
ATOM    789 3HD1 LEU A  52     -27.093   8.996 -17.929  1.00  0.81           H  
ATOM    790 1HD2 LEU A  52     -25.258   8.356 -15.523  1.00  0.81           H  
ATOM    791 2HD2 LEU A  52     -25.101   9.772 -16.579  1.00  0.81           H  
ATOM    792 3HD2 LEU A  52     -25.266   9.978 -14.829  1.00  0.81           H  
ATOM    793  N   GLU A  53     -28.618  13.846 -15.070  1.00  0.78           N  
ATOM    794  CA  GLU A  53     -28.839  15.270 -15.337  1.00  0.78           C  
ATOM    795  C   GLU A  53     -28.110  16.150 -14.297  1.00  0.78           C  
ATOM    796  O   GLU A  53     -27.561  17.199 -14.645  1.00  0.78           O  
ATOM    797  CB  GLU A  53     -30.339  15.617 -15.384  1.00  0.78           C  
ATOM    798  CG  GLU A  53     -31.097  15.028 -16.584  1.00  0.78           C  
ATOM    799  CD  GLU A  53     -32.558  15.447 -16.651  1.00  0.78           C  
ATOM    800  OE1 GLU A  53     -32.900  16.452 -16.072  1.00  0.78           O  
ATOM    801  OE2 GLU A  53     -33.327  14.757 -17.277  1.00  0.78           O  
ATOM    802  H   GLU A  53     -29.404  13.240 -14.826  1.00  0.78           H  
ATOM    803  HA  GLU A  53     -28.419  15.498 -16.318  1.00  0.78           H  
ATOM    804 1HB  GLU A  53     -30.819  15.253 -14.482  1.00  0.78           H  
ATOM    805 2HB  GLU A  53     -30.463  16.699 -15.401  1.00  0.78           H  
ATOM    806 1HG  GLU A  53     -30.597  15.343 -17.500  1.00  0.78           H  
ATOM    807 2HG  GLU A  53     -31.039  13.943 -16.530  1.00  0.78           H  
ATOM    808  N   GLU A  54     -28.048  15.707 -13.027  1.00  0.76           N  
ATOM    809  CA  GLU A  54     -27.334  16.459 -11.982  1.00  0.76           C  
ATOM    810  C   GLU A  54     -25.857  16.563 -12.352  1.00  0.76           C  
ATOM    811  O   GLU A  54     -25.213  17.589 -12.111  1.00  0.76           O  
ATOM    812  CB  GLU A  54     -27.443  15.779 -10.596  1.00  0.76           C  
ATOM    813  CG  GLU A  54     -28.839  15.815  -9.901  1.00  0.76           C  
ATOM    814  CD  GLU A  54     -28.928  14.924  -8.626  1.00  0.76           C  
ATOM    815  OE1 GLU A  54     -27.981  14.248  -8.323  1.00  0.76           O  
ATOM    816  OE2 GLU A  54     -29.965  14.908  -7.983  1.00  0.76           O  
ATOM    817  H   GLU A  54     -28.543  14.849 -12.784  1.00  0.76           H  
ATOM    818  HA  GLU A  54     -27.754  17.463 -11.923  1.00  0.76           H  
ATOM    819 1HB  GLU A  54     -27.148  14.739 -10.680  1.00  0.76           H  
ATOM    820 2HB  GLU A  54     -26.734  16.250  -9.916  1.00  0.76           H  
ATOM    821 1HG  GLU A  54     -29.066  16.846  -9.624  1.00  0.76           H  
ATOM    822 2HG  GLU A  54     -29.593  15.496 -10.611  1.00  0.76           H  
ATOM    823  N   ILE A  55     -25.324  15.491 -12.942  1.00  0.74           N  
ATOM    824  CA  ILE A  55     -23.920  15.444 -13.311  1.00  0.74           C  
ATOM    825  C   ILE A  55     -23.664  16.360 -14.513  1.00  0.74           C  
ATOM    826  O   ILE A  55     -22.691  17.128 -14.517  1.00  0.74           O  
ATOM    827  CB  ILE A  55     -23.474  14.023 -13.658  1.00  0.74           C  
ATOM    828  CG1 ILE A  55     -23.617  13.153 -12.453  1.00  0.74           C  
ATOM    829  CG2 ILE A  55     -21.995  14.096 -13.969  1.00  0.74           C  
ATOM    830  CD1 ILE A  55     -23.485  11.677 -12.652  1.00  0.74           C  
ATOM    831  H   ILE A  55     -25.916  14.670 -13.083  1.00  0.74           H  
ATOM    832  HA  ILE A  55     -23.326  15.796 -12.471  1.00  0.74           H  
ATOM    833  HB  ILE A  55     -24.045  13.619 -14.493  1.00  0.74           H  
ATOM    834 1HG1 ILE A  55     -22.877  13.444 -11.806  1.00  0.74           H  
ATOM    835 2HG1 ILE A  55     -24.582  13.356 -12.000  1.00  0.74           H  
ATOM    836 1HG2 ILE A  55     -21.614  13.114 -14.203  1.00  0.74           H  
ATOM    837 2HG2 ILE A  55     -21.855  14.749 -14.793  1.00  0.74           H  
ATOM    838 3HG2 ILE A  55     -21.462  14.495 -13.105  1.00  0.74           H  
ATOM    839 1HD1 ILE A  55     -23.592  11.170 -11.694  1.00  0.74           H  
ATOM    840 2HD1 ILE A  55     -24.249  11.336 -13.321  1.00  0.74           H  
ATOM    841 3HD1 ILE A  55     -22.513  11.472 -13.057  1.00  0.74           H  
ATOM    842  N   GLU A  56     -24.535  16.290 -15.537  1.00  0.73           N  
ATOM    843  CA  GLU A  56     -24.363  17.157 -16.704  1.00  0.73           C  
ATOM    844  C   GLU A  56     -24.447  18.612 -16.275  1.00  0.73           C  
ATOM    845  O   GLU A  56     -23.661  19.445 -16.729  1.00  0.73           O  
ATOM    846  CB  GLU A  56     -25.432  16.923 -17.785  1.00  0.73           C  
ATOM    847  CG  GLU A  56     -25.348  15.603 -18.562  1.00  0.73           C  
ATOM    848  CD  GLU A  56     -26.447  15.481 -19.642  1.00  0.73           C  
ATOM    849  OE1 GLU A  56     -27.265  16.368 -19.740  1.00  0.73           O  
ATOM    850  OE2 GLU A  56     -26.461  14.499 -20.350  1.00  0.73           O  
ATOM    851  H   GLU A  56     -25.310  15.625 -15.497  1.00  0.73           H  
ATOM    852  HA  GLU A  56     -23.375  16.977 -17.132  1.00  0.73           H  
ATOM    853 1HB  GLU A  56     -26.417  16.955 -17.314  1.00  0.73           H  
ATOM    854 2HB  GLU A  56     -25.396  17.737 -18.509  1.00  0.73           H  
ATOM    855 1HG  GLU A  56     -24.369  15.541 -19.042  1.00  0.73           H  
ATOM    856 2HG  GLU A  56     -25.433  14.773 -17.861  1.00  0.73           H  
ATOM    857  N   LEU A  57     -25.363  18.903 -15.351  1.00  0.73           N  
ATOM    858  CA  LEU A  57     -25.509  20.246 -14.841  1.00  0.73           C  
ATOM    859  C   LEU A  57     -24.243  20.666 -14.133  1.00  0.73           C  
ATOM    860  O   LEU A  57     -23.720  21.739 -14.402  1.00  0.73           O  
ATOM    861  CB  LEU A  57     -26.688  20.355 -13.886  1.00  0.73           C  
ATOM    862  CG  LEU A  57     -26.887  21.727 -13.293  1.00  0.73           C  
ATOM    863  CD1 LEU A  57     -27.142  22.721 -14.404  1.00  0.73           C  
ATOM    864  CD2 LEU A  57     -28.029  21.677 -12.342  1.00  0.73           C  
ATOM    865  H   LEU A  57     -26.001  18.180 -15.023  1.00  0.73           H  
ATOM    866  HA  LEU A  57     -25.681  20.917 -15.681  1.00  0.73           H  
ATOM    867 1HB  LEU A  57     -27.597  20.071 -14.416  1.00  0.73           H  
ATOM    868 2HB  LEU A  57     -26.538  19.654 -13.066  1.00  0.73           H  
ATOM    869  HG  LEU A  57     -25.988  22.029 -12.769  1.00  0.73           H  
ATOM    870 1HD1 LEU A  57     -27.280  23.713 -13.979  1.00  0.73           H  
ATOM    871 2HD1 LEU A  57     -26.293  22.735 -15.089  1.00  0.73           H  
ATOM    872 3HD1 LEU A  57     -28.039  22.433 -14.949  1.00  0.73           H  
ATOM    873 1HD2 LEU A  57     -28.179  22.654 -11.898  1.00  0.73           H  
ATOM    874 2HD2 LEU A  57     -28.924  21.378 -12.879  1.00  0.73           H  
ATOM    875 3HD2 LEU A  57     -27.815  20.954 -11.566  1.00  0.73           H  
ATOM    876  N   ALA A  58     -23.696  19.795 -13.278  1.00  0.74           N  
ATOM    877  CA  ALA A  58     -22.485  20.119 -12.538  1.00  0.74           C  
ATOM    878  C   ALA A  58     -21.366  20.534 -13.509  1.00  0.74           C  
ATOM    879  O   ALA A  58     -20.609  21.486 -13.256  1.00  0.74           O  
ATOM    880  CB  ALA A  58     -22.072  18.912 -11.708  1.00  0.74           C  
ATOM    881  H   ALA A  58     -24.161  18.907 -13.090  1.00  0.74           H  
ATOM    882  HA  ALA A  58     -22.702  20.945 -11.870  1.00  0.74           H  
ATOM    883 1HB  ALA A  58     -21.184  19.135 -11.130  1.00  0.74           H  
ATOM    884 2HB  ALA A  58     -22.887  18.657 -11.048  1.00  0.74           H  
ATOM    885 3HB  ALA A  58     -21.866  18.073 -12.362  1.00  0.74           H  
ATOM    886  N   ASP A  59     -21.301  19.860 -14.658  1.00  0.75           N  
ATOM    887  CA  ASP A  59     -20.320  20.192 -15.684  1.00  0.75           C  
ATOM    888  C   ASP A  59     -20.589  21.601 -16.209  1.00  0.75           C  
ATOM    889  O   ASP A  59     -19.694  22.449 -16.233  1.00  0.75           O  
ATOM    890  CB  ASP A  59     -20.322  19.137 -16.800  1.00  0.75           C  
ATOM    891  CG  ASP A  59     -19.172  19.279 -17.876  1.00  0.75           C  
ATOM    892  OD1 ASP A  59     -18.552  20.308 -17.979  1.00  0.75           O  
ATOM    893  OD2 ASP A  59     -18.861  18.277 -18.520  1.00  0.75           O  
ATOM    894  H   ASP A  59     -21.937  19.070 -14.803  1.00  0.75           H  
ATOM    895  HA  ASP A  59     -19.330  20.194 -15.233  1.00  0.75           H  
ATOM    896 1HB  ASP A  59     -20.277  18.160 -16.343  1.00  0.75           H  
ATOM    897 2HB  ASP A  59     -21.270  19.187 -17.325  1.00  0.75           H  
ATOM    898  N   GLN A  60     -21.831  21.849 -16.627  1.00  0.77           N  
ATOM    899  CA  GLN A  60     -22.225  23.120 -17.231  1.00  0.77           C  
ATOM    900  C   GLN A  60     -22.026  24.324 -16.306  1.00  0.77           C  
ATOM    901  O   GLN A  60     -21.645  25.405 -16.761  1.00  0.77           O  
ATOM    902  CB  GLN A  60     -23.707  23.048 -17.596  1.00  0.77           C  
ATOM    903  CG  GLN A  60     -24.026  22.103 -18.730  1.00  0.77           C  
ATOM    904  CD  GLN A  60     -25.521  21.911 -18.919  1.00  0.77           C  
ATOM    905  OE1 GLN A  60     -26.332  22.260 -18.052  1.00  0.77           O  
ATOM    906  NE2 GLN A  60     -25.898  21.345 -20.059  1.00  0.77           N  
ATOM    907  H   GLN A  60     -22.525  21.106 -16.545  1.00  0.77           H  
ATOM    908  HA  GLN A  60     -21.628  23.271 -18.127  1.00  0.77           H  
ATOM    909 1HB  GLN A  60     -24.273  22.729 -16.726  1.00  0.77           H  
ATOM    910 2HB  GLN A  60     -24.061  24.039 -17.867  1.00  0.77           H  
ATOM    911 1HG  GLN A  60     -23.615  22.511 -19.650  1.00  0.77           H  
ATOM    912 2HG  GLN A  60     -23.575  21.137 -18.521  1.00  0.77           H  
ATOM    913 1HE2 GLN A  60     -26.868  21.182 -20.243  1.00  0.77           H  
ATOM    914 2HE2 GLN A  60     -25.210  21.071 -20.732  1.00  0.77           H  
ATOM    915  N   VAL A  61     -22.287  24.145 -15.013  1.00  0.79           N  
ATOM    916  CA  VAL A  61     -22.153  25.236 -14.052  1.00  0.79           C  
ATOM    917  C   VAL A  61     -20.688  25.546 -13.726  1.00  0.79           C  
ATOM    918  O   VAL A  61     -20.367  26.685 -13.394  1.00  0.79           O  
ATOM    919  CB  VAL A  61     -22.940  24.911 -12.783  1.00  0.79           C  
ATOM    920  CG1 VAL A  61     -24.379  24.688 -13.156  1.00  0.79           C  
ATOM    921  CG2 VAL A  61     -22.395  23.736 -12.159  1.00  0.79           C  
ATOM    922  H   VAL A  61     -22.615  23.229 -14.705  1.00  0.79           H  
ATOM    923  HA  VAL A  61     -22.596  26.127 -14.495  1.00  0.79           H  
ATOM    924  HB  VAL A  61     -22.894  25.736 -12.088  1.00  0.79           H  
ATOM    925 1HG1 VAL A  61     -24.943  24.414 -12.293  1.00  0.79           H  
ATOM    926 2HG1 VAL A  61     -24.789  25.591 -13.607  1.00  0.79           H  
ATOM    927 3HG1 VAL A  61     -24.438  23.892 -13.860  1.00  0.79           H  
ATOM    928 1HG2 VAL A  61     -22.952  23.492 -11.264  1.00  0.79           H  
ATOM    929 2HG2 VAL A  61     -22.470  22.968 -12.852  1.00  0.79           H  
ATOM    930 3HG2 VAL A  61     -21.373  23.891 -11.910  1.00  0.79           H  
ATOM    931  N   GLY A  62     -19.791  24.554 -13.865  1.00  0.81           N  
ATOM    932  CA  GLY A  62     -18.371  24.791 -13.616  1.00  0.81           C  
ATOM    933  C   GLY A  62     -17.732  24.059 -12.423  1.00  0.81           C  
ATOM    934  O   GLY A  62     -16.798  24.594 -11.809  1.00  0.81           O  
ATOM    935  H   GLY A  62     -20.100  23.614 -14.121  1.00  0.81           H  
ATOM    936 1HA  GLY A  62     -17.828  24.511 -14.519  1.00  0.81           H  
ATOM    937 2HA  GLY A  62     -18.212  25.860 -13.496  1.00  0.81           H  
ATOM    938  N   LEU A  63     -18.223  22.866 -12.075  1.00  0.81           N  
ATOM    939  CA  LEU A  63     -17.634  22.082 -10.977  1.00  0.81           C  
ATOM    940  C   LEU A  63     -16.541  21.138 -11.501  1.00  0.81           C  
ATOM    941  O   LEU A  63     -16.467  20.879 -12.700  1.00  0.81           O  
ATOM    942  CB  LEU A  63     -18.739  21.370 -10.216  1.00  0.81           C  
ATOM    943  CG  LEU A  63     -19.746  22.356  -9.592  1.00  0.81           C  
ATOM    944  CD1 LEU A  63     -20.886  21.620  -9.003  1.00  0.81           C  
ATOM    945  CD2 LEU A  63     -19.025  23.206  -8.505  1.00  0.81           C  
ATOM    946  H   LEU A  63     -19.014  22.468 -12.585  1.00  0.81           H  
ATOM    947  HA  LEU A  63     -17.159  22.770 -10.278  1.00  0.81           H  
ATOM    948 1HB  LEU A  63     -19.273  20.719 -10.903  1.00  0.81           H  
ATOM    949 2HB  LEU A  63     -18.299  20.770  -9.430  1.00  0.81           H  
ATOM    950  HG  LEU A  63     -20.125  23.001 -10.355  1.00  0.81           H  
ATOM    951 1HD1 LEU A  63     -21.586  22.335  -8.601  1.00  0.81           H  
ATOM    952 2HD1 LEU A  63     -21.380  21.039  -9.763  1.00  0.81           H  
ATOM    953 3HD1 LEU A  63     -20.513  20.974  -8.226  1.00  0.81           H  
ATOM    954 1HD2 LEU A  63     -19.727  23.910  -8.060  1.00  0.81           H  
ATOM    955 2HD2 LEU A  63     -18.635  22.549  -7.725  1.00  0.81           H  
ATOM    956 3HD2 LEU A  63     -18.198  23.755  -8.959  1.00  0.81           H  
ATOM    957  N   ASP A  64     -15.645  20.692 -10.611  1.00  0.81           N  
ATOM    958  CA  ASP A  64     -14.510  19.844 -10.986  1.00  0.81           C  
ATOM    959  C   ASP A  64     -14.723  18.336 -10.770  1.00  0.81           C  
ATOM    960  O   ASP A  64     -14.184  17.511 -11.521  1.00  0.81           O  
ATOM    961  CB  ASP A  64     -13.314  20.247 -10.111  1.00  0.81           C  
ATOM    962  CG  ASP A  64     -12.852  21.718 -10.261  1.00  0.81           C  
ATOM    963  OD1 ASP A  64     -12.471  22.123 -11.341  1.00  0.81           O  
ATOM    964  OD2 ASP A  64     -12.944  22.453  -9.261  1.00  0.81           O  
ATOM    965  H   ASP A  64     -15.755  20.917  -9.626  1.00  0.81           H  
ATOM    966  HA  ASP A  64     -14.286  20.014 -12.041  1.00  0.81           H  
ATOM    967 1HB  ASP A  64     -13.573  20.077  -9.067  1.00  0.81           H  
ATOM    968 2HB  ASP A  64     -12.465  19.594 -10.335  1.00  0.81           H  
ATOM    969  N   VAL A  65     -15.457  17.992  -9.703  1.00  0.80           N  
ATOM    970  CA  VAL A  65     -15.648  16.590  -9.282  1.00  0.80           C  
ATOM    971  C   VAL A  65     -17.109  16.202  -8.997  1.00  0.80           C  
ATOM    972  O   VAL A  65     -17.873  16.991  -8.432  1.00  0.80           O  
ATOM    973  CB  VAL A  65     -14.774  16.278  -8.038  1.00  0.80           C  
ATOM    974  CG1 VAL A  65     -14.986  14.815  -7.549  1.00  0.80           C  
ATOM    975  CG2 VAL A  65     -13.327  16.488  -8.386  1.00  0.80           C  
ATOM    976  H   VAL A  65     -15.845  18.747  -9.136  1.00  0.80           H  
ATOM    977  HA  VAL A  65     -15.283  15.950 -10.084  1.00  0.80           H  
ATOM    978  HB  VAL A  65     -15.047  16.949  -7.237  1.00  0.80           H  
ATOM    979 1HG1 VAL A  65     -14.355  14.627  -6.682  1.00  0.80           H  
ATOM    980 2HG1 VAL A  65     -16.025  14.654  -7.269  1.00  0.80           H  
ATOM    981 3HG1 VAL A  65     -14.711  14.120  -8.350  1.00  0.80           H  
ATOM    982 1HG2 VAL A  65     -12.722  16.280  -7.527  1.00  0.80           H  
ATOM    983 2HG2 VAL A  65     -13.054  15.816  -9.188  1.00  0.80           H  
ATOM    984 3HG2 VAL A  65     -13.145  17.507  -8.694  1.00  0.80           H  
ATOM    985  N   PHE A  66     -17.510  15.006  -9.422  1.00  0.80           N  
ATOM    986  CA  PHE A  66     -18.848  14.527  -9.073  1.00  0.80           C  
ATOM    987  C   PHE A  66     -18.817  13.101  -8.527  1.00  0.80           C  
ATOM    988  O   PHE A  66     -18.508  12.142  -9.252  1.00  0.80           O  
ATOM    989  CB  PHE A  66     -19.787  14.533 -10.254  1.00  0.80           C  
ATOM    990  CG  PHE A  66     -21.158  14.190  -9.859  1.00  0.80           C  
ATOM    991  CD1 PHE A  66     -22.110  15.181  -9.735  1.00  0.80           C  
ATOM    992  CD2 PHE A  66     -21.503  12.876  -9.553  1.00  0.80           C  
ATOM    993  CE1 PHE A  66     -23.396  14.875  -9.345  1.00  0.80           C  
ATOM    994  CE2 PHE A  66     -22.782  12.567  -9.153  1.00  0.80           C  
ATOM    995  CZ  PHE A  66     -23.726  13.569  -9.060  1.00  0.80           C  
ATOM    996  H   PHE A  66     -16.857  14.419  -9.945  1.00  0.80           H  
ATOM    997  HA  PHE A  66     -19.260  15.171  -8.294  1.00  0.80           H  
ATOM    998 1HB  PHE A  66     -19.811  15.522 -10.693  1.00  0.80           H  
ATOM    999 2HB  PHE A  66     -19.455  13.829 -11.006  1.00  0.80           H  
ATOM   1000  HD1 PHE A  66     -21.831  16.207  -9.964  1.00  0.80           H  
ATOM   1001  HD2 PHE A  66     -20.749  12.091  -9.629  1.00  0.80           H  
ATOM   1002  HE1 PHE A  66     -24.151  15.659  -9.265  1.00  0.80           H  
ATOM   1003  HE2 PHE A  66     -23.052  11.538  -8.915  1.00  0.80           H  
ATOM   1004  HZ  PHE A  66     -24.737  13.324  -8.759  1.00  0.80           H  
ATOM   1005  N   GLY A  67     -19.149  12.980  -7.244  1.00  0.82           N  
ATOM   1006  CA  GLY A  67     -19.171  11.718  -6.543  1.00  0.82           C  
ATOM   1007  C   GLY A  67     -20.543  11.072  -6.419  1.00  0.82           C  
ATOM   1008  O   GLY A  67     -21.579  11.740  -6.296  1.00  0.82           O  
ATOM   1009  H   GLY A  67     -19.385  13.810  -6.725  1.00  0.82           H  
ATOM   1010 1HA  GLY A  67     -18.528  11.043  -7.068  1.00  0.82           H  
ATOM   1011 2HA  GLY A  67     -18.741  11.854  -5.553  1.00  0.82           H  
ATOM   1012  N   LEU A  68     -20.518   9.757  -6.376  1.00  0.87           N  
ATOM   1013  CA  LEU A  68     -21.713   8.953  -6.171  1.00  0.87           C  
ATOM   1014  C   LEU A  68     -21.448   7.850  -5.161  1.00  0.87           C  
ATOM   1015  O   LEU A  68     -20.469   7.117  -5.298  1.00  0.87           O  
ATOM   1016  CB  LEU A  68     -22.154   8.390  -7.513  1.00  0.87           C  
ATOM   1017  CG  LEU A  68     -23.296   7.459  -7.518  1.00  0.87           C  
ATOM   1018  CD1 LEU A  68     -24.559   8.157  -7.019  1.00  0.87           C  
ATOM   1019  CD2 LEU A  68     -23.436   7.019  -8.919  1.00  0.87           C  
ATOM   1020  H   LEU A  68     -19.622   9.303  -6.564  1.00  0.87           H  
ATOM   1021  HA  LEU A  68     -22.506   9.590  -5.778  1.00  0.87           H  
ATOM   1022 1HB  LEU A  68     -22.408   9.225  -8.165  1.00  0.87           H  
ATOM   1023 2HB  LEU A  68     -21.303   7.862  -7.952  1.00  0.87           H  
ATOM   1024  HG  LEU A  68     -23.103   6.601  -6.864  1.00  0.87           H  
ATOM   1025 1HD1 LEU A  68     -25.398   7.473  -7.050  1.00  0.87           H  
ATOM   1026 2HD1 LEU A  68     -24.408   8.486  -5.997  1.00  0.87           H  
ATOM   1027 3HD1 LEU A  68     -24.769   9.016  -7.635  1.00  0.87           H  
ATOM   1028 1HD2 LEU A  68     -24.262   6.339  -9.016  1.00  0.87           H  
ATOM   1029 2HD2 LEU A  68     -23.609   7.894  -9.536  1.00  0.87           H  
ATOM   1030 3HD2 LEU A  68     -22.518   6.530  -9.239  1.00  0.87           H  
ATOM   1031  N   GLY A  69     -22.261   7.774  -4.114  1.00  0.95           N  
ATOM   1032  CA  GLY A  69     -22.032   6.755  -3.089  1.00  0.95           C  
ATOM   1033  C   GLY A  69     -22.591   5.391  -3.461  1.00  0.95           C  
ATOM   1034  O   GLY A  69     -23.511   5.283  -4.271  1.00  0.95           O  
ATOM   1035  H   GLY A  69     -23.041   8.434  -4.038  1.00  0.95           H  
ATOM   1036 1HA  GLY A  69     -20.964   6.656  -2.915  1.00  0.95           H  
ATOM   1037 2HA  GLY A  69     -22.470   7.077  -2.147  1.00  0.95           H  
ATOM   1038  N   GLU A  70     -22.057   4.360  -2.810  1.00  1.08           N  
ATOM   1039  CA  GLU A  70     -22.507   2.980  -2.967  1.00  1.08           C  
ATOM   1040  C   GLU A  70     -23.449   2.586  -1.846  1.00  1.08           C  
ATOM   1041  O   GLU A  70     -23.075   2.672  -0.674  1.00  1.08           O  
ATOM   1042  CB  GLU A  70     -21.306   2.037  -2.929  1.00  1.08           C  
ATOM   1043  CG  GLU A  70     -21.629   0.570  -3.141  1.00  1.08           C  
ATOM   1044  CD  GLU A  70     -20.388  -0.294  -3.062  1.00  1.08           C  
ATOM   1045  OE1 GLU A  70     -19.357   0.250  -2.741  1.00  1.08           O  
ATOM   1046  OE2 GLU A  70     -20.463  -1.482  -3.309  1.00  1.08           O  
ATOM   1047  H   GLU A  70     -21.295   4.539  -2.172  1.00  1.08           H  
ATOM   1048  HA  GLU A  70     -23.041   2.881  -3.914  1.00  1.08           H  
ATOM   1049 1HB  GLU A  70     -20.570   2.335  -3.660  1.00  1.08           H  
ATOM   1050 2HB  GLU A  70     -20.827   2.118  -1.954  1.00  1.08           H  
ATOM   1051 1HG  GLU A  70     -22.335   0.255  -2.374  1.00  1.08           H  
ATOM   1052 2HG  GLU A  70     -22.108   0.437  -4.111  1.00  1.08           H  
ATOM   1053  N   HIS A  71     -24.647   2.126  -2.192  1.00  1.23           N  
ATOM   1054  CA  HIS A  71     -25.604   1.745  -1.162  1.00  1.23           C  
ATOM   1055  C   HIS A  71     -26.247   0.410  -1.477  1.00  1.23           C  
ATOM   1056  O   HIS A  71     -26.829   0.234  -2.543  1.00  1.23           O  
ATOM   1057  CB  HIS A  71     -26.670   2.829  -1.052  1.00  1.23           C  
ATOM   1058  CG  HIS A  71     -26.086   4.131  -0.736  1.00  1.23           C  
ATOM   1059  ND1 HIS A  71     -25.760   4.516   0.549  1.00  1.23           N  
ATOM   1060  CD2 HIS A  71     -25.713   5.144  -1.543  1.00  1.23           C  
ATOM   1061  CE1 HIS A  71     -25.197   5.698   0.505  1.00  1.23           C  
ATOM   1062  NE2 HIS A  71     -25.162   6.099  -0.754  1.00  1.23           N  
ATOM   1063  H   HIS A  71     -24.916   2.093  -3.178  1.00  1.23           H  
ATOM   1064  HA  HIS A  71     -25.097   1.654  -0.202  1.00  1.23           H  
ATOM   1065 1HB  HIS A  71     -27.198   2.910  -2.002  1.00  1.23           H  
ATOM   1066 2HB  HIS A  71     -27.394   2.567  -0.281  1.00  1.23           H  
ATOM   1067  HD2 HIS A  71     -25.813   5.179  -2.631  1.00  1.23           H  
ATOM   1068  HE1 HIS A  71     -24.824   6.253   1.363  1.00  1.23           H  
ATOM   1069  HE2 HIS A  71     -24.781   6.974  -1.087  1.00  1.23           H  
ATOM   1070  N   HIS A  72     -26.206  -0.512  -0.519  1.00  1.39           N  
ATOM   1071  CA  HIS A  72     -26.763  -1.841  -0.749  1.00  1.39           C  
ATOM   1072  C   HIS A  72     -28.045  -1.977   0.058  1.00  1.39           C  
ATOM   1073  O   HIS A  72     -28.626  -3.055   0.175  1.00  1.39           O  
ATOM   1074  CB  HIS A  72     -25.780  -2.894  -0.241  1.00  1.39           C  
ATOM   1075  CG  HIS A  72     -24.412  -2.763  -0.812  1.00  1.39           C  
ATOM   1076  ND1 HIS A  72     -23.314  -2.534  -0.005  1.00  1.39           N  
ATOM   1077  CD2 HIS A  72     -23.945  -2.780  -2.084  1.00  1.39           C  
ATOM   1078  CE1 HIS A  72     -22.234  -2.429  -0.749  1.00  1.39           C  
ATOM   1079  NE2 HIS A  72     -22.585  -2.570  -2.010  1.00  1.39           N  
ATOM   1080  H   HIS A  72     -25.734  -0.310   0.353  1.00  1.39           H  
ATOM   1081  HA  HIS A  72     -26.983  -2.001  -1.804  1.00  1.39           H  
ATOM   1082 1HB  HIS A  72     -25.714  -2.843   0.847  1.00  1.39           H  
ATOM   1083 2HB  HIS A  72     -26.153  -3.882  -0.500  1.00  1.39           H  
ATOM   1084  HD2 HIS A  72     -24.529  -2.919  -2.992  1.00  1.39           H  
ATOM   1085  HE1 HIS A  72     -21.221  -2.238  -0.394  1.00  1.39           H  
ATOM   1086  HE2 HIS A  72     -21.916  -2.503  -2.794  1.00  1.39           H  
ATOM   1087  N   ARG A  73     -28.473  -0.847   0.598  1.00  1.50           N  
ATOM   1088  CA  ARG A  73     -29.646  -0.744   1.440  1.00  1.50           C  
ATOM   1089  C   ARG A  73     -30.953  -0.612   0.649  1.00  1.50           C  
ATOM   1090  O   ARG A  73     -30.957  -0.083  -0.470  1.00  1.50           O  
ATOM   1091  CB  ARG A  73     -29.498   0.435   2.385  1.00  1.50           C  
ATOM   1092  CG  ARG A  73     -28.409   0.265   3.441  1.00  1.50           C  
ATOM   1093  CD  ARG A  73     -28.306   1.457   4.312  1.00  1.50           C  
ATOM   1094  NE  ARG A  73     -27.752   2.588   3.603  1.00  1.50           N  
ATOM   1095  CZ  ARG A  73     -27.896   3.863   3.971  1.00  1.50           C  
ATOM   1096  NH1 ARG A  73     -28.606   4.178   5.035  1.00  1.50           N  
ATOM   1097  NH2 ARG A  73     -27.323   4.815   3.255  1.00  1.50           N  
ATOM   1098  H   ARG A  73     -27.939  -0.012   0.417  1.00  1.50           H  
ATOM   1099  HA  ARG A  73     -29.650  -1.637   2.052  1.00  1.50           H  
ATOM   1100 1HB  ARG A  73     -29.235   1.317   1.812  1.00  1.50           H  
ATOM   1101 2HB  ARG A  73     -30.440   0.645   2.891  1.00  1.50           H  
ATOM   1102 1HG  ARG A  73     -28.641  -0.597   4.067  1.00  1.50           H  
ATOM   1103 2HG  ARG A  73     -27.448   0.112   2.951  1.00  1.50           H  
ATOM   1104 1HD  ARG A  73     -29.299   1.734   4.677  1.00  1.50           H  
ATOM   1105 2HD  ARG A  73     -27.664   1.236   5.160  1.00  1.50           H  
ATOM   1106  HE  ARG A  73     -27.198   2.406   2.782  1.00  1.50           H  
ATOM   1107 1HH1 ARG A  73     -29.048   3.454   5.626  1.00  1.50           H  
ATOM   1108 2HH1 ARG A  73     -28.710   5.144   5.292  1.00  1.50           H  
ATOM   1109 1HH2 ARG A  73     -26.777   4.582   2.412  1.00  1.50           H  
ATOM   1110 2HH2 ARG A  73     -27.427   5.779   3.527  1.00  1.50           H  
ATOM   1111  N   PRO A  74     -32.083  -1.061   1.215  1.00  1.55           N  
ATOM   1112  CA  PRO A  74     -33.404  -0.899   0.668  1.00  1.55           C  
ATOM   1113  C   PRO A  74     -33.678   0.559   0.422  1.00  1.55           C  
ATOM   1114  O   PRO A  74     -33.196   1.426   1.152  1.00  1.55           O  
ATOM   1115  CB  PRO A  74     -34.311  -1.451   1.767  1.00  1.55           C  
ATOM   1116  CG  PRO A  74     -33.453  -2.445   2.506  1.00  1.55           C  
ATOM   1117  CD  PRO A  74     -32.055  -1.869   2.471  1.00  1.55           C  
ATOM   1118  HA  PRO A  74     -33.488  -1.481  -0.263  1.00  1.55           H  
ATOM   1119 1HB  PRO A  74     -34.665  -0.624   2.403  1.00  1.55           H  
ATOM   1120 2HB  PRO A  74     -35.206  -1.906   1.319  1.00  1.55           H  
ATOM   1121 1HG  PRO A  74     -33.820  -2.580   3.535  1.00  1.55           H  
ATOM   1122 2HG  PRO A  74     -33.510  -3.431   2.021  1.00  1.55           H  
ATOM   1123 1HD  PRO A  74     -31.850  -1.253   3.360  1.00  1.55           H  
ATOM   1124 2HD  PRO A  74     -31.381  -2.738   2.395  1.00  1.55           H  
ATOM   1125  N   ASP A  75     -34.460   0.806  -0.612  1.00  1.53           N  
ATOM   1126  CA  ASP A  75     -34.867   2.123  -1.087  1.00  1.53           C  
ATOM   1127  C   ASP A  75     -33.752   2.929  -1.763  1.00  1.53           C  
ATOM   1128  O   ASP A  75     -33.986   4.071  -2.140  1.00  1.53           O  
ATOM   1129  CB  ASP A  75     -35.471   2.954   0.054  1.00  1.53           C  
ATOM   1130  CG  ASP A  75     -36.676   2.256   0.705  1.00  1.53           C  
ATOM   1131  OD1 ASP A  75     -37.488   1.709  -0.009  1.00  1.53           O  
ATOM   1132  OD2 ASP A  75     -36.756   2.254   1.927  1.00  1.53           O  
ATOM   1133  H   ASP A  75     -34.799   0.011  -1.136  1.00  1.53           H  
ATOM   1134  HA  ASP A  75     -35.651   1.977  -1.830  1.00  1.53           H  
ATOM   1135 1HB  ASP A  75     -34.725   3.201   0.803  1.00  1.53           H  
ATOM   1136 2HB  ASP A  75     -35.820   3.905  -0.362  1.00  1.53           H  
ATOM   1137  N   TYR A  76     -32.589   2.328  -2.010  1.00  1.45           N  
ATOM   1138  CA  TYR A  76     -31.586   3.011  -2.825  1.00  1.45           C  
ATOM   1139  C   TYR A  76     -31.532   2.366  -4.192  1.00  1.45           C  
ATOM   1140  O   TYR A  76     -31.770   1.165  -4.320  1.00  1.45           O  
ATOM   1141  CB  TYR A  76     -30.207   2.985  -2.179  1.00  1.45           C  
ATOM   1142  CG  TYR A  76     -30.080   3.880  -0.996  1.00  1.45           C  
ATOM   1143  CD1 TYR A  76     -30.455   3.442   0.254  1.00  1.45           C  
ATOM   1144  CD2 TYR A  76     -29.570   5.160  -1.171  1.00  1.45           C  
ATOM   1145  CE1 TYR A  76     -30.330   4.280   1.336  1.00  1.45           C  
ATOM   1146  CE2 TYR A  76     -29.444   6.001  -0.096  1.00  1.45           C  
ATOM   1147  CZ  TYR A  76     -29.821   5.571   1.155  1.00  1.45           C  
ATOM   1148  OH  TYR A  76     -29.705   6.424   2.233  1.00  1.45           O  
ATOM   1149  H   TYR A  76     -32.370   1.403  -1.627  1.00  1.45           H  
ATOM   1150  HA  TYR A  76     -31.879   4.051  -2.964  1.00  1.45           H  
ATOM   1151 1HB  TYR A  76     -29.968   1.965  -1.865  1.00  1.45           H  
ATOM   1152 2HB  TYR A  76     -29.461   3.284  -2.916  1.00  1.45           H  
ATOM   1153  HD1 TYR A  76     -30.857   2.437   0.383  1.00  1.45           H  
ATOM   1154  HD2 TYR A  76     -29.274   5.498  -2.166  1.00  1.45           H  
ATOM   1155  HE1 TYR A  76     -30.633   3.940   2.327  1.00  1.45           H  
ATOM   1156  HE2 TYR A  76     -29.052   7.003  -0.231  1.00  1.45           H  
ATOM   1157  HH  TYR A  76     -29.822   7.332   1.931  1.00  1.45           H  
ATOM   1158  N   VAL A  77     -31.224   3.153  -5.221  1.00  1.33           N  
ATOM   1159  CA  VAL A  77     -31.062   2.568  -6.546  1.00  1.33           C  
ATOM   1160  C   VAL A  77     -29.591   2.343  -6.910  1.00  1.33           C  
ATOM   1161  O   VAL A  77     -29.253   1.372  -7.595  1.00  1.33           O  
ATOM   1162  CB  VAL A  77     -31.841   3.376  -7.608  1.00  1.33           C  
ATOM   1163  CG1 VAL A  77     -31.272   4.719  -7.822  1.00  1.33           C  
ATOM   1164  CG2 VAL A  77     -31.819   2.621  -8.892  1.00  1.33           C  
ATOM   1165  H   VAL A  77     -31.078   4.153  -5.069  1.00  1.33           H  
ATOM   1166  HA  VAL A  77     -31.536   1.587  -6.531  1.00  1.33           H  
ATOM   1167  HB  VAL A  77     -32.852   3.494  -7.283  1.00  1.33           H  
ATOM   1168 1HG1 VAL A  77     -31.855   5.250  -8.571  1.00  1.33           H  
ATOM   1169 2HG1 VAL A  77     -31.311   5.251  -6.887  1.00  1.33           H  
ATOM   1170 3HG1 VAL A  77     -30.264   4.631  -8.156  1.00  1.33           H  
ATOM   1171 1HG2 VAL A  77     -32.383   3.167  -9.644  1.00  1.33           H  
ATOM   1172 2HG2 VAL A  77     -30.786   2.507  -9.218  1.00  1.33           H  
ATOM   1173 3HG2 VAL A  77     -32.265   1.640  -8.745  1.00  1.33           H  
ATOM   1174  N   VAL A  78     -28.680   3.173  -6.411  1.00  1.20           N  
ATOM   1175  CA  VAL A  78     -27.294   2.923  -6.786  1.00  1.20           C  
ATOM   1176  C   VAL A  78     -26.500   2.028  -5.861  1.00  1.20           C  
ATOM   1177  O   VAL A  78     -25.762   2.488  -4.985  1.00  1.20           O  
ATOM   1178  CB  VAL A  78     -26.507   4.211  -6.979  1.00  1.20           C  
ATOM   1179  CG1 VAL A  78     -25.108   3.879  -7.334  1.00  1.20           C  
ATOM   1180  CG2 VAL A  78     -27.095   4.945  -8.129  1.00  1.20           C  
ATOM   1181  H   VAL A  78     -28.946   3.952  -5.828  1.00  1.20           H  
ATOM   1182  HA  VAL A  78     -27.311   2.441  -7.764  1.00  1.20           H  
ATOM   1183  HB  VAL A  78     -26.521   4.805  -6.065  1.00  1.20           H  
ATOM   1184 1HG1 VAL A  78     -24.555   4.775  -7.476  1.00  1.20           H  
ATOM   1185 2HG1 VAL A  78     -24.660   3.313  -6.523  1.00  1.20           H  
ATOM   1186 3HG1 VAL A  78     -25.095   3.290  -8.247  1.00  1.20           H  
ATOM   1187 1HG2 VAL A  78     -26.544   5.857  -8.316  1.00  1.20           H  
ATOM   1188 2HG2 VAL A  78     -27.042   4.297  -8.989  1.00  1.20           H  
ATOM   1189 3HG2 VAL A  78     -28.104   5.174  -7.946  1.00  1.20           H  
ATOM   1190  N   SER A  79     -26.581   0.742  -6.179  1.00  1.08           N  
ATOM   1191  CA  SER A  79     -25.811  -0.302  -5.507  1.00  1.08           C  
ATOM   1192  C   SER A  79     -24.555  -0.595  -6.328  1.00  1.08           C  
ATOM   1193  O   SER A  79     -23.721  -1.420  -5.964  1.00  1.08           O  
ATOM   1194  CB  SER A  79     -26.637  -1.560  -5.343  1.00  1.08           C  
ATOM   1195  OG  SER A  79     -27.756  -1.336  -4.527  1.00  1.08           O  
ATOM   1196  H   SER A  79     -27.275   0.511  -6.894  1.00  1.08           H  
ATOM   1197  HA  SER A  79     -25.497   0.053  -4.530  1.00  1.08           H  
ATOM   1198 1HB  SER A  79     -26.960  -1.916  -6.320  1.00  1.08           H  
ATOM   1199 2HB  SER A  79     -26.018  -2.335  -4.900  1.00  1.08           H  
ATOM   1200  HG  SER A  79     -27.435  -0.829  -3.749  1.00  1.08           H  
ATOM   1201  N   SER A  80     -24.454   0.093  -7.462  1.00  0.97           N  
ATOM   1202  CA  SER A  80     -23.358  -0.035  -8.407  1.00  0.97           C  
ATOM   1203  C   SER A  80     -22.986   1.306  -9.037  1.00  0.97           C  
ATOM   1204  O   SER A  80     -23.298   1.541 -10.214  1.00  0.97           O  
ATOM   1205  CB  SER A  80     -23.756  -0.997  -9.510  1.00  0.97           C  
ATOM   1206  OG  SER A  80     -22.688  -1.231 -10.402  1.00  0.97           O  
ATOM   1207  H   SER A  80     -25.193   0.746  -7.669  1.00  0.97           H  
ATOM   1208  HA  SER A  80     -22.491  -0.439  -7.883  1.00  0.97           H  
ATOM   1209 1HB  SER A  80     -24.079  -1.942  -9.068  1.00  0.97           H  
ATOM   1210 2HB  SER A  80     -24.604  -0.586 -10.056  1.00  0.97           H  
ATOM   1211  HG  SER A  80     -22.049  -1.764  -9.909  1.00  0.97           H  
ATOM   1212  N   PRO A  81     -22.294   2.199  -8.305  1.00  0.89           N  
ATOM   1213  CA  PRO A  81     -21.861   3.494  -8.774  1.00  0.89           C  
ATOM   1214  C   PRO A  81     -21.111   3.376 -10.073  1.00  0.89           C  
ATOM   1215  O   PRO A  81     -21.242   4.239 -10.918  1.00  0.89           O  
ATOM   1216  CB  PRO A  81     -20.921   3.951  -7.669  1.00  0.89           C  
ATOM   1217  CG  PRO A  81     -21.450   3.301  -6.451  1.00  0.89           C  
ATOM   1218  CD  PRO A  81     -21.914   1.923  -6.905  1.00  0.89           C  
ATOM   1219  HA  PRO A  81     -22.720   4.159  -8.880  1.00  0.89           H  
ATOM   1220 1HB  PRO A  81     -19.893   3.652  -7.900  1.00  0.89           H  
ATOM   1221 2HB  PRO A  81     -20.929   5.057  -7.595  1.00  0.89           H  
ATOM   1222 1HG  PRO A  81     -20.662   3.263  -5.696  1.00  0.89           H  
ATOM   1223 2HG  PRO A  81     -22.257   3.912  -6.034  1.00  0.89           H  
ATOM   1224 1HD  PRO A  81     -21.096   1.192  -6.845  1.00  0.89           H  
ATOM   1225 2HD  PRO A  81     -22.762   1.645  -6.288  1.00  0.89           H  
ATOM   1226  N   SER A  82     -20.392   2.274 -10.272  1.00  0.82           N  
ATOM   1227  CA  SER A  82     -19.619   2.066 -11.485  1.00  0.82           C  
ATOM   1228  C   SER A  82     -20.487   2.078 -12.729  1.00  0.82           C  
ATOM   1229  O   SER A  82     -20.077   2.582 -13.776  1.00  0.82           O  
ATOM   1230  CB  SER A  82     -18.913   0.741 -11.411  1.00  0.82           C  
ATOM   1231  OG  SER A  82     -17.943   0.729 -10.403  1.00  0.82           O  
ATOM   1232  H   SER A  82     -20.337   1.572  -9.549  1.00  0.82           H  
ATOM   1233  HA  SER A  82     -18.880   2.864 -11.564  1.00  0.82           H  
ATOM   1234 1HB  SER A  82     -19.645  -0.044 -11.219  1.00  0.82           H  
ATOM   1235 2HB  SER A  82     -18.454   0.526 -12.371  1.00  0.82           H  
ATOM   1236  HG  SER A  82     -17.714  -0.221 -10.269  1.00  0.82           H  
ATOM   1237  N   THR A  83     -21.684   1.501 -12.637  1.00  0.77           N  
ATOM   1238  CA  THR A  83     -22.562   1.453 -13.789  1.00  0.77           C  
ATOM   1239  C   THR A  83     -22.995   2.870 -14.112  1.00  0.77           C  
ATOM   1240  O   THR A  83     -23.010   3.301 -15.271  1.00  0.77           O  
ATOM   1241  CB  THR A  83     -23.796   0.578 -13.524  1.00  0.77           C  
ATOM   1242  OG1 THR A  83     -23.387  -0.780 -13.230  1.00  0.77           O  
ATOM   1243  CG2 THR A  83     -24.704   0.589 -14.741  1.00  0.77           C  
ATOM   1244  H   THR A  83     -22.019   1.144 -11.743  1.00  0.77           H  
ATOM   1245  HA  THR A  83     -22.015   1.053 -14.641  1.00  0.77           H  
ATOM   1246  HB  THR A  83     -24.343   0.973 -12.667  1.00  0.77           H  
ATOM   1247  HG1 THR A  83     -23.110  -0.856 -12.284  1.00  0.77           H  
ATOM   1248 1HG2 THR A  83     -25.580  -0.026 -14.543  1.00  0.77           H  
ATOM   1249 2HG2 THR A  83     -25.017   1.614 -14.948  1.00  0.77           H  
ATOM   1250 3HG2 THR A  83     -24.167   0.192 -15.601  1.00  0.77           H  
ATOM   1251  N   VAL A  84     -23.338   3.600 -13.061  1.00  0.73           N  
ATOM   1252  CA  VAL A  84     -23.799   4.962 -13.233  1.00  0.73           C  
ATOM   1253  C   VAL A  84     -22.704   5.891 -13.726  1.00  0.73           C  
ATOM   1254  O   VAL A  84     -22.938   6.726 -14.599  1.00  0.73           O  
ATOM   1255  CB  VAL A  84     -24.328   5.530 -11.939  1.00  0.73           C  
ATOM   1256  CG1 VAL A  84     -24.635   7.010 -12.186  1.00  0.73           C  
ATOM   1257  CG2 VAL A  84     -25.528   4.775 -11.514  1.00  0.73           C  
ATOM   1258  H   VAL A  84     -23.281   3.172 -12.131  1.00  0.73           H  
ATOM   1259  HA  VAL A  84     -24.607   4.958 -13.964  1.00  0.73           H  
ATOM   1260  HB  VAL A  84     -23.567   5.464 -11.178  1.00  0.73           H  
ATOM   1261 1HG1 VAL A  84     -24.994   7.444 -11.303  1.00  0.73           H  
ATOM   1262 2HG1 VAL A  84     -23.727   7.527 -12.497  1.00  0.73           H  
ATOM   1263 3HG1 VAL A  84     -25.392   7.105 -12.966  1.00  0.73           H  
ATOM   1264 1HG2 VAL A  84     -25.888   5.214 -10.613  1.00  0.73           H  
ATOM   1265 2HG2 VAL A  84     -26.283   4.842 -12.287  1.00  0.73           H  
ATOM   1266 3HG2 VAL A  84     -25.263   3.728 -11.345  1.00  0.73           H  
ATOM   1267  N   LEU A  85     -21.517   5.757 -13.149  1.00  0.72           N  
ATOM   1268  CA  LEU A  85     -20.376   6.575 -13.499  1.00  0.72           C  
ATOM   1269  C   LEU A  85     -20.001   6.293 -14.954  1.00  0.72           C  
ATOM   1270  O   LEU A  85     -19.649   7.216 -15.687  1.00  0.72           O  
ATOM   1271  CB  LEU A  85     -19.236   6.297 -12.504  1.00  0.72           C  
ATOM   1272  CG  LEU A  85     -19.536   6.783 -11.029  1.00  0.72           C  
ATOM   1273  CD1 LEU A  85     -18.444   6.274 -10.115  1.00  0.72           C  
ATOM   1274  CD2 LEU A  85     -19.661   8.299 -10.954  1.00  0.72           C  
ATOM   1275  H   LEU A  85     -21.405   5.058 -12.432  1.00  0.72           H  
ATOM   1276  HA  LEU A  85     -20.655   7.620 -13.403  1.00  0.72           H  
ATOM   1277 1HB  LEU A  85     -19.053   5.223 -12.478  1.00  0.72           H  
ATOM   1278 2HB  LEU A  85     -18.334   6.799 -12.851  1.00  0.72           H  
ATOM   1279  HG  LEU A  85     -20.467   6.376 -10.707  1.00  0.72           H  
ATOM   1280 1HD1 LEU A  85     -18.670   6.580  -9.098  1.00  0.72           H  
ATOM   1281 2HD1 LEU A  85     -18.404   5.185 -10.166  1.00  0.72           H  
ATOM   1282 3HD1 LEU A  85     -17.482   6.688 -10.418  1.00  0.72           H  
ATOM   1283 1HD2 LEU A  85     -19.883   8.594  -9.923  1.00  0.72           H  
ATOM   1284 2HD2 LEU A  85     -18.746   8.738 -11.243  1.00  0.72           H  
ATOM   1285 3HD2 LEU A  85     -20.463   8.639 -11.610  1.00  0.72           H  
ATOM   1286  N   ALA A  86     -20.118   5.031 -15.394  1.00  0.72           N  
ATOM   1287  CA  ALA A  86     -19.871   4.695 -16.792  1.00  0.72           C  
ATOM   1288  C   ALA A  86     -20.851   5.438 -17.695  1.00  0.72           C  
ATOM   1289  O   ALA A  86     -20.479   5.955 -18.747  1.00  0.72           O  
ATOM   1290  CB  ALA A  86     -20.033   3.199 -17.011  1.00  0.72           C  
ATOM   1291  H   ALA A  86     -20.366   4.277 -14.754  1.00  0.72           H  
ATOM   1292  HA  ALA A  86     -18.859   5.002 -17.049  1.00  0.72           H  
ATOM   1293 1HB  ALA A  86     -19.850   2.956 -18.044  1.00  0.72           H  
ATOM   1294 2HB  ALA A  86     -19.340   2.652 -16.382  1.00  0.72           H  
ATOM   1295 3HB  ALA A  86     -21.044   2.909 -16.754  1.00  0.72           H  
ATOM   1296  N   ALA A  87     -22.118   5.514 -17.278  1.00  0.73           N  
ATOM   1297  CA  ALA A  87     -23.100   6.259 -18.053  1.00  0.73           C  
ATOM   1298  C   ALA A  87     -22.768   7.755 -18.038  1.00  0.73           C  
ATOM   1299  O   ALA A  87     -22.792   8.429 -19.063  1.00  0.73           O  
ATOM   1300  CB  ALA A  87     -24.495   6.008 -17.500  1.00  0.73           C  
ATOM   1301  H   ALA A  87     -22.403   5.032 -16.423  1.00  0.73           H  
ATOM   1302  HA  ALA A  87     -23.055   5.913 -19.085  1.00  0.73           H  
ATOM   1303 1HB  ALA A  87     -25.225   6.551 -18.095  1.00  0.73           H  
ATOM   1304 2HB  ALA A  87     -24.710   4.941 -17.537  1.00  0.73           H  
ATOM   1305 3HB  ALA A  87     -24.545   6.344 -16.475  1.00  0.73           H  
ATOM   1306  N   ALA A  88     -22.396   8.271 -16.872  1.00  0.75           N  
ATOM   1307  CA  ALA A  88     -22.050   9.678 -16.712  1.00  0.75           C  
ATOM   1308  C   ALA A  88     -20.862  10.063 -17.571  1.00  0.75           C  
ATOM   1309  O   ALA A  88     -20.817  11.149 -18.151  1.00  0.75           O  
ATOM   1310  CB  ALA A  88     -21.749   9.966 -15.268  1.00  0.75           C  
ATOM   1311  H   ALA A  88     -22.385   7.668 -16.053  1.00  0.75           H  
ATOM   1312  HA  ALA A  88     -22.901  10.278 -17.030  1.00  0.75           H  
ATOM   1313 1HB  ALA A  88     -21.514  11.014 -15.158  1.00  0.75           H  
ATOM   1314 2HB  ALA A  88     -22.612   9.704 -14.667  1.00  0.75           H  
ATOM   1315 3HB  ALA A  88     -20.911   9.374 -14.958  1.00  0.75           H  
ATOM   1316  N   ALA A  89     -19.934   9.131 -17.712  1.00  0.79           N  
ATOM   1317  CA  ALA A  89     -18.693   9.301 -18.439  1.00  0.79           C  
ATOM   1318  C   ALA A  89     -18.887   9.713 -19.875  1.00  0.79           C  
ATOM   1319  O   ALA A  89     -18.023  10.388 -20.441  1.00  0.79           O  
ATOM   1320  CB  ALA A  89     -17.924   8.010 -18.404  1.00  0.79           C  
ATOM   1321  H   ALA A  89     -20.057   8.255 -17.207  1.00  0.79           H  
ATOM   1322  HA  ALA A  89     -18.116  10.079 -17.954  1.00  0.79           H  
ATOM   1323 1HB  ALA A  89     -17.005   8.133 -18.914  1.00  0.79           H  
ATOM   1324 2HB  ALA A  89     -17.740   7.723 -17.373  1.00  0.79           H  
ATOM   1325 3HB  ALA A  89     -18.486   7.239 -18.895  1.00  0.79           H  
ATOM   1326  N   VAL A  90     -20.017   9.341 -20.474  1.00  0.83           N  
ATOM   1327  CA  VAL A  90     -20.226   9.661 -21.871  1.00  0.83           C  
ATOM   1328  C   VAL A  90     -21.203  10.826 -22.056  1.00  0.83           C  
ATOM   1329  O   VAL A  90     -21.578  11.159 -23.183  1.00  0.83           O  
ATOM   1330  CB  VAL A  90     -20.682   8.400 -22.621  1.00  0.83           C  
ATOM   1331  CG1 VAL A  90     -19.573   7.307 -22.511  1.00  0.83           C  
ATOM   1332  CG2 VAL A  90     -21.952   7.879 -22.020  1.00  0.83           C  
ATOM   1333  H   VAL A  90     -20.747   8.840 -19.958  1.00  0.83           H  
ATOM   1334  HA  VAL A  90     -19.268   9.957 -22.296  1.00  0.83           H  
ATOM   1335  HB  VAL A  90     -20.835   8.643 -23.671  1.00  0.83           H  
ATOM   1336 1HG1 VAL A  90     -19.885   6.412 -23.046  1.00  0.83           H  
ATOM   1337 2HG1 VAL A  90     -18.642   7.682 -22.941  1.00  0.83           H  
ATOM   1338 3HG1 VAL A  90     -19.410   7.058 -21.460  1.00  0.83           H  
ATOM   1339 1HG2 VAL A  90     -22.272   6.986 -22.550  1.00  0.83           H  
ATOM   1340 2HG2 VAL A  90     -21.754   7.629 -20.992  1.00  0.83           H  
ATOM   1341 3HG2 VAL A  90     -22.730   8.638 -22.075  1.00  0.83           H  
ATOM   1342  N   LYS A  91     -21.599  11.451 -20.943  1.00  0.87           N  
ATOM   1343  CA  LYS A  91     -22.489  12.612 -20.955  1.00  0.87           C  
ATOM   1344  C   LYS A  91     -21.714  13.866 -20.530  1.00  0.87           C  
ATOM   1345  O   LYS A  91     -21.970  14.975 -21.006  1.00  0.87           O  
ATOM   1346  CB  LYS A  91     -23.649  12.402 -19.978  1.00  0.87           C  
ATOM   1347  CG  LYS A  91     -24.505  11.165 -20.237  1.00  0.87           C  
ATOM   1348  CD  LYS A  91     -25.221  11.231 -21.562  1.00  0.87           C  
ATOM   1349  CE  LYS A  91     -26.128  10.025 -21.748  1.00  0.87           C  
ATOM   1350  NZ  LYS A  91     -26.833  10.060 -23.062  1.00  0.87           N  
ATOM   1351  H   LYS A  91     -21.259  11.126 -20.044  1.00  0.87           H  
ATOM   1352  HA  LYS A  91     -22.872  12.764 -21.963  1.00  0.87           H  
ATOM   1353 1HB  LYS A  91     -23.256  12.332 -18.960  1.00  0.87           H  
ATOM   1354 2HB  LYS A  91     -24.302  13.262 -20.014  1.00  0.87           H  
ATOM   1355 1HG  LYS A  91     -23.869  10.290 -20.232  1.00  0.87           H  
ATOM   1356 2HG  LYS A  91     -25.239  11.062 -19.437  1.00  0.87           H  
ATOM   1357 1HD  LYS A  91     -25.819  12.148 -21.604  1.00  0.87           H  
ATOM   1358 2HD  LYS A  91     -24.487  11.256 -22.369  1.00  0.87           H  
ATOM   1359 1HE  LYS A  91     -25.528   9.117 -21.690  1.00  0.87           H  
ATOM   1360 2HE  LYS A  91     -26.869  10.011 -20.948  1.00  0.87           H  
ATOM   1361 1HZ  LYS A  91     -27.425   9.246 -23.152  1.00  0.87           H  
ATOM   1362 2HZ  LYS A  91     -27.398  10.898 -23.115  1.00  0.87           H  
ATOM   1363 3HZ  LYS A  91     -26.149  10.064 -23.808  1.00  0.87           H  
ATOM   1364  N   THR A  92     -20.756  13.648 -19.633  1.00  0.90           N  
ATOM   1365  CA  THR A  92     -19.926  14.657 -18.976  1.00  0.90           C  
ATOM   1366  C   THR A  92     -18.508  14.726 -19.518  1.00  0.90           C  
ATOM   1367  O   THR A  92     -17.889  13.694 -19.765  1.00  0.90           O  
ATOM   1368  CB  THR A  92     -19.920  14.350 -17.488  1.00  0.90           C  
ATOM   1369  OG1 THR A  92     -21.247  14.495 -17.014  1.00  0.90           O  
ATOM   1370  CG2 THR A  92     -18.989  15.191 -16.710  1.00  0.90           C  
ATOM   1371  H   THR A  92     -20.632  12.692 -19.313  1.00  0.90           H  
ATOM   1372  HA  THR A  92     -20.388  15.635 -19.127  1.00  0.90           H  
ATOM   1373  HB  THR A  92     -19.621  13.310 -17.355  1.00  0.90           H  
ATOM   1374  HG1 THR A  92     -21.500  15.421 -17.090  1.00  0.90           H  
ATOM   1375 1HG2 THR A  92     -19.071  14.879 -15.677  1.00  0.90           H  
ATOM   1376 2HG2 THR A  92     -17.971  15.048 -17.062  1.00  0.90           H  
ATOM   1377 3HG2 THR A  92     -19.258  16.228 -16.808  1.00  0.90           H  
ATOM   1378  N   LYS A  93     -18.006  15.942 -19.749  1.00  0.92           N  
ATOM   1379  CA  LYS A  93     -16.673  16.103 -20.318  1.00  0.92           C  
ATOM   1380  C   LYS A  93     -15.637  16.740 -19.387  1.00  0.92           C  
ATOM   1381  O   LYS A  93     -14.460  16.406 -19.477  1.00  0.92           O  
ATOM   1382  CB  LYS A  93     -16.756  16.935 -21.597  1.00  0.92           C  
ATOM   1383  CG  LYS A  93     -17.638  16.334 -22.711  1.00  0.92           C  
ATOM   1384  CD  LYS A  93     -17.070  15.022 -23.253  1.00  0.92           C  
ATOM   1385  CE  LYS A  93     -17.921  14.484 -24.404  1.00  0.92           C  
ATOM   1386  NZ  LYS A  93     -17.369  13.215 -24.961  1.00  0.92           N  
ATOM   1387  H   LYS A  93     -18.541  16.776 -19.489  1.00  0.92           H  
ATOM   1388  HA  LYS A  93     -16.300  15.115 -20.583  1.00  0.92           H  
ATOM   1389 1HB  LYS A  93     -17.154  17.923 -21.351  1.00  0.92           H  
ATOM   1390 2HB  LYS A  93     -15.755  17.079 -21.997  1.00  0.92           H  
ATOM   1391 1HG  LYS A  93     -18.640  16.150 -22.318  1.00  0.92           H  
ATOM   1392 2HG  LYS A  93     -17.717  17.047 -23.530  1.00  0.92           H  
ATOM   1393 1HD  LYS A  93     -16.051  15.182 -23.606  1.00  0.92           H  
ATOM   1394 2HD  LYS A  93     -17.049  14.277 -22.451  1.00  0.92           H  
ATOM   1395 1HE  LYS A  93     -18.931  14.297 -24.037  1.00  0.92           H  
ATOM   1396 2HE  LYS A  93     -17.964  15.229 -25.198  1.00  0.92           H  
ATOM   1397 1HZ  LYS A  93     -17.963  12.890 -25.712  1.00  0.92           H  
ATOM   1398 2HZ  LYS A  93     -16.436  13.376 -25.314  1.00  0.92           H  
ATOM   1399 3HZ  LYS A  93     -17.338  12.516 -24.230  1.00  0.92           H  
ATOM   1400  N   ASN A  94     -16.044  17.670 -18.516  1.00  0.92           N  
ATOM   1401  CA  ASN A  94     -15.038  18.388 -17.709  1.00  0.92           C  
ATOM   1402  C   ASN A  94     -15.014  18.049 -16.215  1.00  0.92           C  
ATOM   1403  O   ASN A  94     -14.396  18.768 -15.429  1.00  0.92           O  
ATOM   1404  CB  ASN A  94     -15.226  19.876 -17.847  1.00  0.92           C  
ATOM   1405  CG  ASN A  94     -15.022  20.356 -19.234  1.00  0.92           C  
ATOM   1406  OD1 ASN A  94     -13.900  20.461 -19.752  1.00  0.92           O  
ATOM   1407  ND2 ASN A  94     -16.126  20.662 -19.858  1.00  0.92           N  
ATOM   1408  H   ASN A  94     -17.038  17.926 -18.464  1.00  0.92           H  
ATOM   1409  HA  ASN A  94     -14.053  18.136 -18.096  1.00  0.92           H  
ATOM   1410 1HB  ASN A  94     -16.220  20.149 -17.515  1.00  0.92           H  
ATOM   1411 2HB  ASN A  94     -14.519  20.387 -17.196  1.00  0.92           H  
ATOM   1412 1HD2 ASN A  94     -16.104  21.001 -20.795  1.00  0.92           H  
ATOM   1413 2HD2 ASN A  94     -17.023  20.553 -19.355  1.00  0.92           H  
ATOM   1414  N   ILE A  95     -15.660  16.961 -15.836  1.00  0.90           N  
ATOM   1415  CA  ILE A  95     -15.697  16.523 -14.440  1.00  0.90           C  
ATOM   1416  C   ILE A  95     -15.083  15.173 -14.164  1.00  0.90           C  
ATOM   1417  O   ILE A  95     -15.296  14.199 -14.896  1.00  0.90           O  
ATOM   1418  CB  ILE A  95     -17.111  16.565 -13.856  1.00  0.90           C  
ATOM   1419  CG1 ILE A  95     -17.568  17.937 -13.707  1.00  0.90           C  
ATOM   1420  CG2 ILE A  95     -17.249  15.823 -12.622  1.00  0.90           C  
ATOM   1421  CD1 ILE A  95     -18.953  18.007 -13.244  1.00  0.90           C  
ATOM   1422  H   ILE A  95     -16.145  16.427 -16.541  1.00  0.90           H  
ATOM   1423  HA  ILE A  95     -15.120  17.246 -13.864  1.00  0.90           H  
ATOM   1424  HB  ILE A  95     -17.753  16.132 -14.548  1.00  0.90           H  
ATOM   1425 1HG1 ILE A  95     -16.932  18.429 -12.978  1.00  0.90           H  
ATOM   1426 2HG1 ILE A  95     -17.486  18.470 -14.653  1.00  0.90           H  
ATOM   1427 1HG2 ILE A  95     -18.269  15.874 -12.303  1.00  0.90           H  
ATOM   1428 2HG2 ILE A  95     -16.976  14.793 -12.780  1.00  0.90           H  
ATOM   1429 3HG2 ILE A  95     -16.614  16.264 -11.893  1.00  0.90           H  
ATOM   1430 1HD1 ILE A  95     -19.195  19.039 -13.120  1.00  0.90           H  
ATOM   1431 2HD1 ILE A  95     -19.623  17.537 -13.967  1.00  0.90           H  
ATOM   1432 3HD1 ILE A  95     -19.042  17.503 -12.285  1.00  0.90           H  
ATOM   1433  N   ARG A  96     -14.279  15.119 -13.105  1.00  0.88           N  
ATOM   1434  CA  ARG A  96     -13.697  13.847 -12.740  1.00  0.88           C  
ATOM   1435  C   ARG A  96     -14.790  13.098 -12.008  1.00  0.88           C  
ATOM   1436  O   ARG A  96     -15.428  13.638 -11.095  1.00  0.88           O  
ATOM   1437  CB  ARG A  96     -12.457  13.983 -11.887  1.00  0.88           C  
ATOM   1438  CG  ARG A  96     -11.601  12.710 -11.837  1.00  0.88           C  
ATOM   1439  CD  ARG A  96     -10.385  12.904 -11.045  1.00  0.88           C  
ATOM   1440  NE  ARG A  96      -9.627  14.021 -11.504  1.00  0.88           N  
ATOM   1441  CZ  ARG A  96      -9.596  15.183 -10.845  1.00  0.88           C  
ATOM   1442  NH1 ARG A  96     -10.268  15.309  -9.722  1.00  0.88           N  
ATOM   1443  NH2 ARG A  96      -8.903  16.202 -11.308  1.00  0.88           N  
ATOM   1444  H   ARG A  96     -14.125  15.954 -12.538  1.00  0.88           H  
ATOM   1445  HA  ARG A  96     -13.435  13.296 -13.632  1.00  0.88           H  
ATOM   1446 1HB  ARG A  96     -11.835  14.799 -12.256  1.00  0.88           H  
ATOM   1447 2HB  ARG A  96     -12.745  14.215 -10.865  1.00  0.88           H  
ATOM   1448 1HG  ARG A  96     -12.176  11.887 -11.399  1.00  0.88           H  
ATOM   1449 2HG  ARG A  96     -11.297  12.447 -12.846  1.00  0.88           H  
ATOM   1450 1HD  ARG A  96     -10.652  13.106 -10.045  1.00  0.88           H  
ATOM   1451 2HD  ARG A  96      -9.759  12.013 -11.092  1.00  0.88           H  
ATOM   1452  HE  ARG A  96      -9.085  13.959 -12.381  1.00  0.88           H  
ATOM   1453 1HH1 ARG A  96     -10.809  14.511  -9.330  1.00  0.88           H  
ATOM   1454 2HH1 ARG A  96     -10.232  16.215  -9.224  1.00  0.88           H  
ATOM   1455 1HH2 ARG A  96      -8.371  16.104 -12.202  1.00  0.88           H  
ATOM   1456 2HH2 ARG A  96      -8.909  17.087 -10.783  1.00  0.88           H  
ATOM   1457  N   LEU A  97     -15.032  11.884 -12.434  1.00  0.86           N  
ATOM   1458  CA  LEU A  97     -16.102  11.095 -11.873  1.00  0.86           C  
ATOM   1459  C   LEU A  97     -15.580  10.168 -10.805  1.00  0.86           C  
ATOM   1460  O   LEU A  97     -14.542   9.522 -10.995  1.00  0.86           O  
ATOM   1461  CB  LEU A  97     -16.773  10.347 -13.018  1.00  0.86           C  
ATOM   1462  CG  LEU A  97     -17.454  11.246 -14.051  1.00  0.86           C  
ATOM   1463  CD1 LEU A  97     -17.973  10.406 -15.164  1.00  0.86           C  
ATOM   1464  CD2 LEU A  97     -18.595  12.008 -13.371  1.00  0.86           C  
ATOM   1465  H   LEU A  97     -14.446  11.494 -13.170  1.00  0.86           H  
ATOM   1466  HA  LEU A  97     -16.833  11.764 -11.417  1.00  0.86           H  
ATOM   1467 1HB  LEU A  97     -16.011   9.766 -13.542  1.00  0.86           H  
ATOM   1468 2HB  LEU A  97     -17.496   9.680 -12.639  1.00  0.86           H  
ATOM   1469  HG  LEU A  97     -16.734  11.959 -14.461  1.00  0.86           H  
ATOM   1470 1HD1 LEU A  97     -18.463  11.053 -15.889  1.00  0.86           H  
ATOM   1471 2HD1 LEU A  97     -17.144   9.878 -15.637  1.00  0.86           H  
ATOM   1472 3HD1 LEU A  97     -18.682   9.682 -14.776  1.00  0.86           H  
ATOM   1473 1HD2 LEU A  97     -19.089  12.655 -14.097  1.00  0.86           H  
ATOM   1474 2HD2 LEU A  97     -19.319  11.300 -12.963  1.00  0.86           H  
ATOM   1475 3HD2 LEU A  97     -18.183  12.612 -12.564  1.00  0.86           H  
ATOM   1476  N   THR A  98     -16.313  10.066  -9.705  1.00  0.85           N  
ATOM   1477  CA  THR A  98     -15.815   9.220  -8.649  1.00  0.85           C  
ATOM   1478  C   THR A  98     -16.850   8.498  -7.849  1.00  0.85           C  
ATOM   1479  O   THR A  98     -18.005   8.915  -7.733  1.00  0.85           O  
ATOM   1480  CB  THR A  98     -14.960  10.031  -7.641  1.00  0.85           C  
ATOM   1481  OG1 THR A  98     -14.333   9.115  -6.744  1.00  0.85           O  
ATOM   1482  CG2 THR A  98     -15.765  10.995  -6.824  1.00  0.85           C  
ATOM   1483  H   THR A  98     -17.162  10.625  -9.586  1.00  0.85           H  
ATOM   1484  HA  THR A  98     -15.185   8.462  -9.103  1.00  0.85           H  
ATOM   1485  HB  THR A  98     -14.228  10.589  -8.180  1.00  0.85           H  
ATOM   1486  HG1 THR A  98     -13.865   8.435  -7.266  1.00  0.85           H  
ATOM   1487 1HG2 THR A  98     -15.104  11.526  -6.139  1.00  0.85           H  
ATOM   1488 2HG2 THR A  98     -16.251  11.708  -7.487  1.00  0.85           H  
ATOM   1489 3HG2 THR A  98     -16.502  10.440  -6.256  1.00  0.85           H  
ATOM   1490  N   SER A  99     -16.405   7.405  -7.280  1.00  0.85           N  
ATOM   1491  CA  SER A  99     -17.229   6.740  -6.306  1.00  0.85           C  
ATOM   1492  C   SER A  99     -16.887   7.361  -4.997  1.00  0.85           C  
ATOM   1493  O   SER A  99     -15.732   7.331  -4.578  1.00  0.85           O  
ATOM   1494  CB  SER A  99     -16.973   5.286  -6.258  1.00  0.85           C  
ATOM   1495  OG  SER A  99     -17.384   4.691  -7.443  1.00  0.85           O  
ATOM   1496  H   SER A  99     -15.446   7.118  -7.484  1.00  0.85           H  
ATOM   1497  HA  SER A  99     -18.283   6.916  -6.524  1.00  0.85           H  
ATOM   1498 1HB  SER A  99     -15.912   5.123  -6.090  1.00  0.85           H  
ATOM   1499 2HB  SER A  99     -17.512   4.844  -5.415  1.00  0.85           H  
ATOM   1500  HG  SER A  99     -18.335   4.800  -7.469  1.00  0.85           H  
ATOM   1501  N   ALA A 100     -17.884   7.944  -4.353  1.00  0.86           N  
ATOM   1502  CA  ALA A 100     -17.682   8.639  -3.089  1.00  0.86           C  
ATOM   1503  C   ALA A 100     -17.156   7.679  -2.041  1.00  0.86           C  
ATOM   1504  O   ALA A 100     -16.424   8.061  -1.126  1.00  0.86           O  
ATOM   1505  CB  ALA A 100     -18.949   9.261  -2.639  1.00  0.86           C  
ATOM   1506  H   ALA A 100     -18.813   7.874  -4.761  1.00  0.86           H  
ATOM   1507  HA  ALA A 100     -16.937   9.417  -3.244  1.00  0.86           H  
ATOM   1508 1HB  ALA A 100     -18.751   9.785  -1.714  1.00  0.86           H  
ATOM   1509 2HB  ALA A 100     -19.300   9.957  -3.397  1.00  0.86           H  
ATOM   1510 3HB  ALA A 100     -19.685   8.495  -2.478  1.00  0.86           H  
ATOM   1511  N   VAL A 101     -17.603   6.441  -2.158  1.00  0.88           N  
ATOM   1512  CA  VAL A 101     -17.155   5.350  -1.335  1.00  0.88           C  
ATOM   1513  C   VAL A 101     -17.251   4.070  -2.154  1.00  0.88           C  
ATOM   1514  O   VAL A 101     -18.281   3.811  -2.778  1.00  0.88           O  
ATOM   1515  CB  VAL A 101     -17.988   5.221  -0.050  1.00  0.88           C  
ATOM   1516  CG1 VAL A 101     -19.447   4.979  -0.406  1.00  0.88           C  
ATOM   1517  CG2 VAL A 101     -17.434   4.049   0.813  1.00  0.88           C  
ATOM   1518  H   VAL A 101     -18.232   6.241  -2.916  1.00  0.88           H  
ATOM   1519  HA  VAL A 101     -16.126   5.528  -1.047  1.00  0.88           H  
ATOM   1520  HB  VAL A 101     -17.924   6.154   0.514  1.00  0.88           H  
ATOM   1521 1HG1 VAL A 101     -20.037   4.897   0.507  1.00  0.88           H  
ATOM   1522 2HG1 VAL A 101     -19.811   5.811  -0.999  1.00  0.88           H  
ATOM   1523 3HG1 VAL A 101     -19.527   4.052  -0.975  1.00  0.88           H  
ATOM   1524 1HG2 VAL A 101     -18.012   3.958   1.732  1.00  0.88           H  
ATOM   1525 2HG2 VAL A 101     -17.502   3.114   0.263  1.00  0.88           H  
ATOM   1526 3HG2 VAL A 101     -16.389   4.243   1.063  1.00  0.88           H  
ATOM   1527  N   SER A 102     -16.220   3.244  -2.085  1.00  0.90           N  
ATOM   1528  CA  SER A 102     -16.256   1.902  -2.664  1.00  0.90           C  
ATOM   1529  C   SER A 102     -15.976   0.918  -1.558  1.00  0.90           C  
ATOM   1530  O   SER A 102     -14.869   0.863  -0.998  1.00  0.90           O  
ATOM   1531  CB  SER A 102     -15.249   1.728  -3.779  1.00  0.90           C  
ATOM   1532  OG  SER A 102     -15.238   0.408  -4.262  1.00  0.90           O  
ATOM   1533  H   SER A 102     -15.378   3.592  -1.628  1.00  0.90           H  
ATOM   1534  HA  SER A 102     -17.256   1.704  -3.056  1.00  0.90           H  
ATOM   1535 1HB  SER A 102     -15.497   2.411  -4.592  1.00  0.90           H  
ATOM   1536 2HB  SER A 102     -14.269   1.995  -3.420  1.00  0.90           H  
ATOM   1537  HG  SER A 102     -16.164   0.148  -4.361  1.00  0.90           H  
ATOM   1538  N   VAL A 103     -16.977   0.129  -1.212  1.00  0.92           N  
ATOM   1539  CA  VAL A 103     -16.784  -0.715  -0.061  1.00  0.92           C  
ATOM   1540  C   VAL A 103     -15.986  -1.943  -0.437  1.00  0.92           C  
ATOM   1541  O   VAL A 103     -16.517  -3.001  -0.818  1.00  0.92           O  
ATOM   1542  CB  VAL A 103     -18.133  -1.076   0.560  1.00  0.92           C  
ATOM   1543  CG1 VAL A 103     -17.905  -1.939   1.776  1.00  0.92           C  
ATOM   1544  CG2 VAL A 103     -18.870   0.212   0.932  1.00  0.92           C  
ATOM   1545  H   VAL A 103     -17.864   0.148  -1.721  1.00  0.92           H  
ATOM   1546  HA  VAL A 103     -16.232  -0.152   0.685  1.00  0.92           H  
ATOM   1547  HB  VAL A 103     -18.726  -1.647  -0.158  1.00  0.92           H  
ATOM   1548 1HG1 VAL A 103     -18.861  -2.210   2.225  1.00  0.92           H  
ATOM   1549 2HG1 VAL A 103     -17.381  -2.835   1.481  1.00  0.92           H  
ATOM   1550 3HG1 VAL A 103     -17.305  -1.390   2.497  1.00  0.92           H  
ATOM   1551 1HG2 VAL A 103     -19.837  -0.034   1.371  1.00  0.92           H  
ATOM   1552 2HG2 VAL A 103     -18.273   0.779   1.652  1.00  0.92           H  
ATOM   1553 3HG2 VAL A 103     -19.024   0.813   0.031  1.00  0.92           H  
ATOM   1554  N   LEU A 104     -14.677  -1.799  -0.261  1.00  0.92           N  
ATOM   1555  CA  LEU A 104     -13.762  -2.838  -0.685  1.00  0.92           C  
ATOM   1556  C   LEU A 104     -13.986  -4.073   0.127  1.00  0.92           C  
ATOM   1557  O   LEU A 104     -13.822  -5.169  -0.366  1.00  0.92           O  
ATOM   1558  CB  LEU A 104     -12.284  -2.460  -0.562  1.00  0.92           C  
ATOM   1559  CG  LEU A 104     -11.737  -1.368  -1.492  1.00  0.92           C  
ATOM   1560  CD1 LEU A 104     -10.248  -1.207  -1.186  1.00  0.92           C  
ATOM   1561  CD2 LEU A 104     -11.974  -1.733  -2.949  1.00  0.92           C  
ATOM   1562  H   LEU A 104     -14.357  -0.896   0.107  1.00  0.92           H  
ATOM   1563  HA  LEU A 104     -13.966  -3.074  -1.729  1.00  0.92           H  
ATOM   1564 1HB  LEU A 104     -12.107  -2.139   0.449  1.00  0.92           H  
ATOM   1565 2HB  LEU A 104     -11.692  -3.356  -0.733  1.00  0.92           H  
ATOM   1566  HG  LEU A 104     -12.241  -0.422  -1.278  1.00  0.92           H  
ATOM   1567 1HD1 LEU A 104      -9.815  -0.443  -1.813  1.00  0.92           H  
ATOM   1568 2HD1 LEU A 104     -10.106  -0.943  -0.147  1.00  0.92           H  
ATOM   1569 3HD1 LEU A 104      -9.755  -2.155  -1.389  1.00  0.92           H  
ATOM   1570 1HD2 LEU A 104     -11.582  -0.947  -3.590  1.00  0.92           H  
ATOM   1571 2HD2 LEU A 104     -11.476  -2.675  -3.183  1.00  0.92           H  
ATOM   1572 3HD2 LEU A 104     -13.047  -1.834  -3.121  1.00  0.92           H  
ATOM   1573  N   SER A 105     -14.404  -3.911   1.367  1.00  0.92           N  
ATOM   1574  CA  SER A 105     -14.631  -5.045   2.243  1.00  0.92           C  
ATOM   1575  C   SER A 105     -15.770  -5.955   1.798  1.00  0.92           C  
ATOM   1576  O   SER A 105     -15.907  -7.057   2.319  1.00  0.92           O  
ATOM   1577  CB  SER A 105     -14.945  -4.579   3.606  1.00  0.92           C  
ATOM   1578  OG  SER A 105     -16.180  -3.927   3.617  1.00  0.92           O  
ATOM   1579  H   SER A 105     -14.550  -2.971   1.706  1.00  0.92           H  
ATOM   1580  HA  SER A 105     -13.722  -5.636   2.282  1.00  0.92           H  
ATOM   1581 1HB  SER A 105     -14.975  -5.438   4.255  1.00  0.92           H  
ATOM   1582 2HB  SER A 105     -14.161  -3.912   3.967  1.00  0.92           H  
ATOM   1583  HG  SER A 105     -16.763  -4.464   3.054  1.00  0.92           H  
ATOM   1584  N   SER A 106     -16.632  -5.484   0.897  1.00  0.90           N  
ATOM   1585  CA  SER A 106     -17.723  -6.325   0.443  1.00  0.90           C  
ATOM   1586  C   SER A 106     -17.422  -6.903  -0.945  1.00  0.90           C  
ATOM   1587  O   SER A 106     -17.772  -8.054  -1.251  1.00  0.90           O  
ATOM   1588  CB  SER A 106     -19.005  -5.527   0.414  1.00  0.90           C  
ATOM   1589  OG  SER A 106     -19.372  -5.117   1.710  1.00  0.90           O  
ATOM   1590  H   SER A 106     -16.501  -4.567   0.475  1.00  0.90           H  
ATOM   1591  HA  SER A 106     -17.846  -7.134   1.147  1.00  0.90           H  
ATOM   1592 1HB  SER A 106     -18.866  -4.647  -0.222  1.00  0.90           H  
ATOM   1593 2HB  SER A 106     -19.792  -6.124  -0.027  1.00  0.90           H  
ATOM   1594  HG  SER A 106     -19.536  -5.925   2.207  1.00  0.90           H  
ATOM   1595  N   ASP A 107     -16.750  -6.092  -1.769  1.00  0.87           N  
ATOM   1596  CA  ASP A 107     -16.427  -6.417  -3.160  1.00  0.87           C  
ATOM   1597  C   ASP A 107     -15.055  -7.110  -3.317  1.00  0.87           C  
ATOM   1598  O   ASP A 107     -14.329  -7.344  -2.347  1.00  0.87           O  
ATOM   1599  CB  ASP A 107     -16.505  -5.123  -4.001  1.00  0.87           C  
ATOM   1600  CG  ASP A 107     -16.848  -5.322  -5.538  1.00  0.87           C  
ATOM   1601  OD1 ASP A 107     -16.650  -6.402  -6.052  1.00  0.87           O  
ATOM   1602  OD2 ASP A 107     -17.298  -4.381  -6.147  1.00  0.87           O  
ATOM   1603  H   ASP A 107     -16.489  -5.167  -1.422  1.00  0.87           H  
ATOM   1604  HA  ASP A 107     -17.188  -7.102  -3.531  1.00  0.87           H  
ATOM   1605 1HB  ASP A 107     -17.254  -4.459  -3.562  1.00  0.87           H  
ATOM   1606 2HB  ASP A 107     -15.551  -4.607  -3.921  1.00  0.87           H  
ATOM   1607  N   ASP A 108     -14.746  -7.502  -4.546  1.00  0.84           N  
ATOM   1608  CA  ASP A 108     -13.458  -8.088  -4.906  1.00  0.84           C  
ATOM   1609  C   ASP A 108     -12.613  -7.070  -5.678  1.00  0.84           C  
ATOM   1610  O   ASP A 108     -12.940  -6.787  -6.827  1.00  0.84           O  
ATOM   1611  CB  ASP A 108     -13.607  -9.385  -5.709  1.00  0.84           C  
ATOM   1612  CG  ASP A 108     -12.219 -10.041  -6.075  1.00  0.84           C  
ATOM   1613  OD1 ASP A 108     -11.243  -9.330  -6.259  1.00  0.84           O  
ATOM   1614  OD2 ASP A 108     -12.144 -11.250  -6.076  1.00  0.84           O  
ATOM   1615  H   ASP A 108     -15.436  -7.317  -5.275  1.00  0.84           H  
ATOM   1616  HA  ASP A 108     -12.969  -8.383  -3.990  1.00  0.84           H  
ATOM   1617 1HB  ASP A 108     -14.194 -10.103  -5.134  1.00  0.84           H  
ATOM   1618 2HB  ASP A 108     -14.155  -9.179  -6.630  1.00  0.84           H  
ATOM   1619  N   PRO A 109     -11.491  -6.548  -5.129  1.00  0.80           N  
ATOM   1620  CA  PRO A 109     -10.629  -5.526  -5.708  1.00  0.80           C  
ATOM   1621  C   PRO A 109     -10.308  -5.751  -7.180  1.00  0.80           C  
ATOM   1622  O   PRO A 109     -10.027  -4.790  -7.898  1.00  0.80           O  
ATOM   1623  CB  PRO A 109      -9.377  -5.655  -4.865  1.00  0.80           C  
ATOM   1624  CG  PRO A 109      -9.866  -6.097  -3.555  1.00  0.80           C  
ATOM   1625  CD  PRO A 109     -11.010  -7.030  -3.839  1.00  0.80           C  
ATOM   1626  HA  PRO A 109     -11.081  -4.545  -5.542  1.00  0.80           H  
ATOM   1627 1HB  PRO A 109      -8.695  -6.363  -5.335  1.00  0.80           H  
ATOM   1628 2HB  PRO A 109      -8.852  -4.692  -4.816  1.00  0.80           H  
ATOM   1629 1HG  PRO A 109      -9.053  -6.574  -2.998  1.00  0.80           H  
ATOM   1630 2HG  PRO A 109     -10.171  -5.215  -2.986  1.00  0.80           H  
ATOM   1631 1HD  PRO A 109     -10.662  -8.078  -3.915  1.00  0.80           H  
ATOM   1632 2HD  PRO A 109     -11.764  -6.875  -3.053  1.00  0.80           H  
ATOM   1633  N   VAL A 110     -10.290  -7.005  -7.636  1.00  0.77           N  
ATOM   1634  CA  VAL A 110     -10.002  -7.281  -9.036  1.00  0.77           C  
ATOM   1635  C   VAL A 110     -11.133  -6.732  -9.889  1.00  0.77           C  
ATOM   1636  O   VAL A 110     -10.905  -6.133 -10.943  1.00  0.77           O  
ATOM   1637  CB  VAL A 110      -9.810  -8.779  -9.277  1.00  0.77           C  
ATOM   1638  CG1 VAL A 110      -9.686  -9.050 -10.758  1.00  0.77           C  
ATOM   1639  CG2 VAL A 110      -8.565  -9.244  -8.539  1.00  0.77           C  
ATOM   1640  H   VAL A 110     -10.536  -7.794  -7.023  1.00  0.77           H  
ATOM   1641  HA  VAL A 110      -9.095  -6.781  -9.329  1.00  0.77           H  
ATOM   1642  HB  VAL A 110     -10.682  -9.321  -8.903  1.00  0.77           H  
ATOM   1643 1HG1 VAL A 110      -9.555 -10.119 -10.923  1.00  0.77           H  
ATOM   1644 2HG1 VAL A 110     -10.588  -8.712 -11.268  1.00  0.77           H  
ATOM   1645 3HG1 VAL A 110      -8.832  -8.523 -11.144  1.00  0.77           H  
ATOM   1646 1HG2 VAL A 110      -8.430 -10.304  -8.700  1.00  0.77           H  
ATOM   1647 2HG2 VAL A 110      -7.699  -8.710  -8.907  1.00  0.77           H  
ATOM   1648 3HG2 VAL A 110      -8.699  -9.047  -7.475  1.00  0.77           H  
ATOM   1649  N   ARG A 111     -12.365  -6.941  -9.426  1.00  0.74           N  
ATOM   1650  CA  ARG A 111     -13.541  -6.481 -10.141  1.00  0.74           C  
ATOM   1651  C   ARG A 111     -13.710  -4.999  -9.901  1.00  0.74           C  
ATOM   1652  O   ARG A 111     -14.115  -4.254 -10.789  1.00  0.74           O  
ATOM   1653  CB  ARG A 111     -14.787  -7.222  -9.686  1.00  0.74           C  
ATOM   1654  CG  ARG A 111     -14.800  -8.703 -10.025  1.00  0.74           C  
ATOM   1655  CD  ARG A 111     -14.837  -8.942 -11.506  1.00  0.74           C  
ATOM   1656  NE  ARG A 111     -14.973 -10.358 -11.813  1.00  0.74           N  
ATOM   1657  CZ  ARG A 111     -14.972 -10.890 -13.054  1.00  0.74           C  
ATOM   1658  NH1 ARG A 111     -14.844 -10.128 -14.119  1.00  0.74           N  
ATOM   1659  NH2 ARG A 111     -15.105 -12.198 -13.198  1.00  0.74           N  
ATOM   1660  H   ARG A 111     -12.485  -7.386  -8.520  1.00  0.74           H  
ATOM   1661  HA  ARG A 111     -13.401  -6.658 -11.207  1.00  0.74           H  
ATOM   1662 1HB  ARG A 111     -14.889  -7.123  -8.599  1.00  0.74           H  
ATOM   1663 2HB  ARG A 111     -15.665  -6.762 -10.136  1.00  0.74           H  
ATOM   1664 1HG  ARG A 111     -13.898  -9.170  -9.619  1.00  0.74           H  
ATOM   1665 2HG  ARG A 111     -15.681  -9.166  -9.577  1.00  0.74           H  
ATOM   1666 1HD  ARG A 111     -15.682  -8.411 -11.948  1.00  0.74           H  
ATOM   1667 2HD  ARG A 111     -13.909  -8.580 -11.958  1.00  0.74           H  
ATOM   1668  HE  ARG A 111     -15.076 -10.996 -11.035  1.00  0.74           H  
ATOM   1669 1HH1 ARG A 111     -14.737  -9.108 -14.035  1.00  0.74           H  
ATOM   1670 2HH1 ARG A 111     -14.848 -10.546 -15.034  1.00  0.74           H  
ATOM   1671 1HH2 ARG A 111     -15.205 -12.785 -12.382  1.00  0.74           H  
ATOM   1672 2HH2 ARG A 111     -15.107 -12.608 -14.120  1.00  0.74           H  
ATOM   1673  N   VAL A 112     -13.330  -4.538  -8.717  1.00  0.73           N  
ATOM   1674  CA  VAL A 112     -13.475  -3.115  -8.456  1.00  0.73           C  
ATOM   1675  C   VAL A 112     -12.561  -2.362  -9.405  1.00  0.73           C  
ATOM   1676  O   VAL A 112     -12.997  -1.455 -10.113  1.00  0.73           O  
ATOM   1677  CB  VAL A 112     -13.063  -2.758  -7.021  1.00  0.73           C  
ATOM   1678  CG1 VAL A 112     -13.061  -1.274  -6.834  1.00  0.73           C  
ATOM   1679  CG2 VAL A 112     -13.975  -3.441  -6.050  1.00  0.73           C  
ATOM   1680  H   VAL A 112     -13.003  -5.192  -8.006  1.00  0.73           H  
ATOM   1681  HA  VAL A 112     -14.512  -2.820  -8.629  1.00  0.73           H  
ATOM   1682  HB  VAL A 112     -12.053  -3.086  -6.865  1.00  0.73           H  
ATOM   1683 1HG1 VAL A 112     -12.743  -1.039  -5.825  1.00  0.73           H  
ATOM   1684 2HG1 VAL A 112     -12.375  -0.815  -7.547  1.00  0.73           H  
ATOM   1685 3HG1 VAL A 112     -14.065  -0.897  -6.994  1.00  0.73           H  
ATOM   1686 1HG2 VAL A 112     -13.675  -3.212  -5.033  1.00  0.73           H  
ATOM   1687 2HG2 VAL A 112     -14.996  -3.094  -6.215  1.00  0.73           H  
ATOM   1688 3HG2 VAL A 112     -13.931  -4.514  -6.206  1.00  0.73           H  
ATOM   1689  N   PHE A 113     -11.304  -2.791  -9.475  1.00  0.72           N  
ATOM   1690  CA  PHE A 113     -10.335  -2.155 -10.332  1.00  0.72           C  
ATOM   1691  C   PHE A 113     -10.822  -2.189 -11.777  1.00  0.72           C  
ATOM   1692  O   PHE A 113     -10.796  -1.161 -12.460  1.00  0.72           O  
ATOM   1693  CB  PHE A 113      -8.981  -2.837 -10.215  1.00  0.72           C  
ATOM   1694  CG  PHE A 113      -7.940  -2.130 -10.996  1.00  0.72           C  
ATOM   1695  CD1 PHE A 113      -7.335  -1.007 -10.465  1.00  0.72           C  
ATOM   1696  CD2 PHE A 113      -7.585  -2.532 -12.253  1.00  0.72           C  
ATOM   1697  CE1 PHE A 113      -6.399  -0.319 -11.181  1.00  0.72           C  
ATOM   1698  CE2 PHE A 113      -6.645  -1.852 -12.972  1.00  0.72           C  
ATOM   1699  CZ  PHE A 113      -6.045  -0.741 -12.435  1.00  0.72           C  
ATOM   1700  H   PHE A 113     -10.991  -3.561  -8.890  1.00  0.72           H  
ATOM   1701  HA  PHE A 113     -10.228  -1.115 -10.026  1.00  0.72           H  
ATOM   1702 1HB  PHE A 113      -8.673  -2.886  -9.179  1.00  0.72           H  
ATOM   1703 2HB  PHE A 113      -9.054  -3.863 -10.579  1.00  0.72           H  
ATOM   1704  HD1 PHE A 113      -7.619  -0.669  -9.469  1.00  0.72           H  
ATOM   1705  HD2 PHE A 113      -8.066  -3.391 -12.684  1.00  0.72           H  
ATOM   1706  HE1 PHE A 113      -5.941   0.560 -10.760  1.00  0.72           H  
ATOM   1707  HE2 PHE A 113      -6.389  -2.188 -13.974  1.00  0.72           H  
ATOM   1708  HZ  PHE A 113      -5.298  -0.192 -13.007  1.00  0.72           H  
ATOM   1709  N   GLN A 114     -11.287  -3.362 -12.241  1.00  0.72           N  
ATOM   1710  CA  GLN A 114     -11.791  -3.525 -13.604  1.00  0.72           C  
ATOM   1711  C   GLN A 114     -12.913  -2.536 -13.918  1.00  0.72           C  
ATOM   1712  O   GLN A 114     -12.939  -1.902 -14.985  1.00  0.72           O  
ATOM   1713  CB  GLN A 114     -12.329  -4.951 -13.773  1.00  0.72           C  
ATOM   1714  CG  GLN A 114     -12.852  -5.286 -15.127  1.00  0.72           C  
ATOM   1715  CD  GLN A 114     -13.308  -6.748 -15.237  1.00  0.72           C  
ATOM   1716  OE1 GLN A 114     -14.182  -7.246 -14.490  1.00  0.72           O  
ATOM   1717  NE2 GLN A 114     -12.700  -7.434 -16.196  1.00  0.72           N  
ATOM   1718  H   GLN A 114     -11.276  -4.188 -11.640  1.00  0.72           H  
ATOM   1719  HA  GLN A 114     -10.969  -3.355 -14.299  1.00  0.72           H  
ATOM   1720 1HB  GLN A 114     -11.569  -5.662 -13.514  1.00  0.72           H  
ATOM   1721 2HB  GLN A 114     -13.143  -5.099 -13.072  1.00  0.72           H  
ATOM   1722 1HG  GLN A 114     -13.703  -4.640 -15.345  1.00  0.72           H  
ATOM   1723 2HG  GLN A 114     -12.065  -5.117 -15.844  1.00  0.72           H  
ATOM   1724 1HE2 GLN A 114     -12.915  -8.390 -16.370  1.00  0.72           H  
ATOM   1725 2HE2 GLN A 114     -11.983  -6.970 -16.760  1.00  0.72           H  
ATOM   1726  N   GLN A 115     -13.840  -2.377 -12.979  1.00  0.72           N  
ATOM   1727  CA  GLN A 115     -14.948  -1.466 -13.182  1.00  0.72           C  
ATOM   1728  C   GLN A 115     -14.492  -0.015 -13.314  1.00  0.72           C  
ATOM   1729  O   GLN A 115     -14.938   0.696 -14.219  1.00  0.72           O  
ATOM   1730  CB  GLN A 115     -15.914  -1.594 -12.015  1.00  0.72           C  
ATOM   1731  CG  GLN A 115     -16.721  -2.874 -11.956  1.00  0.72           C  
ATOM   1732  CD  GLN A 115     -17.475  -2.976 -10.636  1.00  0.72           C  
ATOM   1733  OE1 GLN A 115     -17.725  -1.957  -9.967  1.00  0.72           O  
ATOM   1734  NE2 GLN A 115     -17.842  -4.194 -10.249  1.00  0.72           N  
ATOM   1735  H   GLN A 115     -13.793  -2.919 -12.114  1.00  0.72           H  
ATOM   1736  HA  GLN A 115     -15.459  -1.747 -14.101  1.00  0.72           H  
ATOM   1737 1HB  GLN A 115     -15.355  -1.524 -11.084  1.00  0.72           H  
ATOM   1738 2HB  GLN A 115     -16.585  -0.768 -12.040  1.00  0.72           H  
ATOM   1739 1HG  GLN A 115     -17.453  -2.854 -12.762  1.00  0.72           H  
ATOM   1740 2HG  GLN A 115     -16.073  -3.732 -12.072  1.00  0.72           H  
ATOM   1741 1HE2 GLN A 115     -18.334  -4.321  -9.380  1.00  0.72           H  
ATOM   1742 2HE2 GLN A 115     -17.623  -4.984 -10.814  1.00  0.72           H  
ATOM   1743  N   PHE A 116     -13.549   0.411 -12.473  1.00  0.73           N  
ATOM   1744  CA  PHE A 116     -13.064   1.788 -12.553  1.00  0.73           C  
ATOM   1745  C   PHE A 116     -12.181   2.008 -13.750  1.00  0.73           C  
ATOM   1746  O   PHE A 116     -12.195   3.086 -14.343  1.00  0.73           O  
ATOM   1747  CB  PHE A 116     -12.325   2.183 -11.299  1.00  0.73           C  
ATOM   1748  CG  PHE A 116     -13.194   2.557 -10.213  1.00  0.73           C  
ATOM   1749  CD1 PHE A 116     -13.632   1.622  -9.355  1.00  0.73           C  
ATOM   1750  CD2 PHE A 116     -13.573   3.875 -10.032  1.00  0.73           C  
ATOM   1751  CE1 PHE A 116     -14.446   1.929  -8.339  1.00  0.73           C  
ATOM   1752  CE2 PHE A 116     -14.392   4.197  -8.991  1.00  0.73           C  
ATOM   1753  CZ  PHE A 116     -14.820   3.190  -8.148  1.00  0.73           C  
ATOM   1754  H   PHE A 116     -13.200  -0.221 -11.746  1.00  0.73           H  
ATOM   1755  HA  PHE A 116     -13.929   2.443 -12.648  1.00  0.73           H  
ATOM   1756 1HB  PHE A 116     -11.711   1.339 -10.974  1.00  0.73           H  
ATOM   1757 2HB  PHE A 116     -11.674   3.008 -11.517  1.00  0.73           H  
ATOM   1758  HD1 PHE A 116     -13.334   0.627  -9.496  1.00  0.73           H  
ATOM   1759  HD2 PHE A 116     -13.216   4.646 -10.717  1.00  0.73           H  
ATOM   1760  HE1 PHE A 116     -14.798   1.156  -7.662  1.00  0.73           H  
ATOM   1761  HE2 PHE A 116     -14.704   5.230  -8.830  1.00  0.73           H  
ATOM   1762  HZ  PHE A 116     -15.452   3.386  -7.326  1.00  0.73           H  
ATOM   1763  N   SER A 117     -11.428   0.984 -14.127  1.00  0.73           N  
ATOM   1764  CA  SER A 117     -10.552   1.074 -15.270  1.00  0.73           C  
ATOM   1765  C   SER A 117     -11.407   1.285 -16.511  1.00  0.73           C  
ATOM   1766  O   SER A 117     -11.104   2.143 -17.342  1.00  0.73           O  
ATOM   1767  CB  SER A 117      -9.741  -0.185 -15.359  1.00  0.73           C  
ATOM   1768  OG  SER A 117      -8.926  -0.290 -14.237  1.00  0.73           O  
ATOM   1769  H   SER A 117     -11.437   0.120 -13.588  1.00  0.73           H  
ATOM   1770  HA  SER A 117      -9.885   1.925 -15.146  1.00  0.73           H  
ATOM   1771 1HB  SER A 117     -10.392  -1.053 -15.431  1.00  0.73           H  
ATOM   1772 2HB  SER A 117      -9.137  -0.153 -16.253  1.00  0.73           H  
ATOM   1773  HG  SER A 117      -9.528  -0.536 -13.502  1.00  0.73           H  
ATOM   1774  N   THR A 118     -12.531   0.562 -16.586  1.00  0.73           N  
ATOM   1775  CA  THR A 118     -13.449   0.688 -17.702  1.00  0.73           C  
ATOM   1776  C   THR A 118     -14.023   2.099 -17.752  1.00  0.73           C  
ATOM   1777  O   THR A 118     -14.059   2.719 -18.819  1.00  0.73           O  
ATOM   1778  CB  THR A 118     -14.594  -0.328 -17.597  1.00  0.73           C  
ATOM   1779  OG1 THR A 118     -14.051  -1.660 -17.608  1.00  0.73           O  
ATOM   1780  CG2 THR A 118     -15.554  -0.136 -18.767  1.00  0.73           C  
ATOM   1781  H   THR A 118     -12.725  -0.140 -15.869  1.00  0.73           H  
ATOM   1782  HA  THR A 118     -12.902   0.505 -18.626  1.00  0.73           H  
ATOM   1783  HB  THR A 118     -15.130  -0.177 -16.661  1.00  0.73           H  
ATOM   1784  HG1 THR A 118     -13.519  -1.787 -16.783  1.00  0.73           H  
ATOM   1785 1HG2 THR A 118     -16.368  -0.855 -18.690  1.00  0.73           H  
ATOM   1786 2HG2 THR A 118     -15.959   0.877 -18.738  1.00  0.73           H  
ATOM   1787 3HG2 THR A 118     -15.021  -0.288 -19.705  1.00  0.73           H  
ATOM   1788  N   VAL A 119     -14.433   2.632 -16.594  1.00  0.74           N  
ATOM   1789  CA  VAL A 119     -14.980   3.982 -16.558  1.00  0.74           C  
ATOM   1790  C   VAL A 119     -13.893   4.974 -16.979  1.00  0.74           C  
ATOM   1791  O   VAL A 119     -14.168   5.934 -17.700  1.00  0.74           O  
ATOM   1792  CB  VAL A 119     -15.516   4.368 -15.169  1.00  0.74           C  
ATOM   1793  CG1 VAL A 119     -15.931   5.860 -15.183  1.00  0.74           C  
ATOM   1794  CG2 VAL A 119     -16.707   3.511 -14.802  1.00  0.74           C  
ATOM   1795  H   VAL A 119     -14.398   2.072 -15.738  1.00  0.74           H  
ATOM   1796  HA  VAL A 119     -15.803   4.044 -17.263  1.00  0.74           H  
ATOM   1797  HB  VAL A 119     -14.720   4.238 -14.431  1.00  0.74           H  
ATOM   1798 1HG1 VAL A 119     -16.294   6.151 -14.199  1.00  0.74           H  
ATOM   1799 2HG1 VAL A 119     -15.082   6.471 -15.451  1.00  0.74           H  
ATOM   1800 3HG1 VAL A 119     -16.723   6.008 -15.917  1.00  0.74           H  
ATOM   1801 1HG2 VAL A 119     -17.084   3.792 -13.817  1.00  0.74           H  
ATOM   1802 2HG2 VAL A 119     -17.474   3.660 -15.531  1.00  0.74           H  
ATOM   1803 3HG2 VAL A 119     -16.424   2.473 -14.792  1.00  0.74           H  
ATOM   1804  N   ASP A 120     -12.650   4.765 -16.521  1.00  0.75           N  
ATOM   1805  CA  ASP A 120     -11.554   5.654 -16.890  1.00  0.75           C  
ATOM   1806  C   ASP A 120     -11.341   5.620 -18.406  1.00  0.75           C  
ATOM   1807  O   ASP A 120     -10.999   6.630 -19.019  1.00  0.75           O  
ATOM   1808  CB  ASP A 120     -10.254   5.270 -16.183  1.00  0.75           C  
ATOM   1809  CG  ASP A 120      -9.173   6.382 -16.226  1.00  0.75           C  
ATOM   1810  OD1 ASP A 120      -9.387   7.459 -15.643  1.00  0.75           O  
ATOM   1811  OD2 ASP A 120      -8.139   6.163 -16.888  1.00  0.75           O  
ATOM   1812  H   ASP A 120     -12.466   3.982 -15.900  1.00  0.75           H  
ATOM   1813  HA  ASP A 120     -11.807   6.663 -16.583  1.00  0.75           H  
ATOM   1814 1HB  ASP A 120     -10.468   5.014 -15.144  1.00  0.75           H  
ATOM   1815 2HB  ASP A 120      -9.855   4.369 -16.653  1.00  0.75           H  
ATOM   1816  N   LEU A 121     -11.582   4.483 -19.054  1.00  0.77           N  
ATOM   1817  CA  LEU A 121     -11.433   4.488 -20.498  1.00  0.77           C  
ATOM   1818  C   LEU A 121     -12.601   5.241 -21.150  1.00  0.77           C  
ATOM   1819  O   LEU A 121     -12.395   6.101 -22.008  1.00  0.77           O  
ATOM   1820  CB  LEU A 121     -11.360   3.056 -21.029  1.00  0.77           C  
ATOM   1821  CG  LEU A 121     -10.113   2.281 -20.630  1.00  0.77           C  
ATOM   1822  CD1 LEU A 121     -10.264   0.857 -21.086  1.00  0.77           C  
ATOM   1823  CD2 LEU A 121      -8.888   2.944 -21.238  1.00  0.77           C  
ATOM   1824  H   LEU A 121     -11.817   3.630 -18.544  1.00  0.77           H  
ATOM   1825  HA  LEU A 121     -10.506   5.000 -20.751  1.00  0.77           H  
ATOM   1826 1HB  LEU A 121     -12.223   2.507 -20.654  1.00  0.77           H  
ATOM   1827 2HB  LEU A 121     -11.412   3.080 -22.115  1.00  0.77           H  
ATOM   1828  HG  LEU A 121     -10.008   2.279 -19.549  1.00  0.77           H  
ATOM   1829 1HD1 LEU A 121      -9.383   0.298 -20.797  1.00  0.77           H  
ATOM   1830 2HD1 LEU A 121     -11.146   0.424 -20.616  1.00  0.77           H  
ATOM   1831 3HD1 LEU A 121     -10.374   0.828 -22.166  1.00  0.77           H  
ATOM   1832 1HD2 LEU A 121      -7.992   2.391 -20.944  1.00  0.77           H  
ATOM   1833 2HD2 LEU A 121      -8.971   2.951 -22.322  1.00  0.77           H  
ATOM   1834 3HD2 LEU A 121      -8.823   3.955 -20.874  1.00  0.77           H  
ATOM   1835  N   LEU A 122     -13.824   5.000 -20.672  1.00  0.80           N  
ATOM   1836  CA  LEU A 122     -15.022   5.638 -21.235  1.00  0.80           C  
ATOM   1837  C   LEU A 122     -15.004   7.148 -21.060  1.00  0.80           C  
ATOM   1838  O   LEU A 122     -15.438   7.900 -21.933  1.00  0.80           O  
ATOM   1839  CB  LEU A 122     -16.269   5.107 -20.535  1.00  0.80           C  
ATOM   1840  CG  LEU A 122     -16.630   3.674 -20.792  1.00  0.80           C  
ATOM   1841  CD1 LEU A 122     -17.745   3.293 -19.855  1.00  0.80           C  
ATOM   1842  CD2 LEU A 122     -17.051   3.519 -22.234  1.00  0.80           C  
ATOM   1843  H   LEU A 122     -13.931   4.307 -19.931  1.00  0.80           H  
ATOM   1844  HA  LEU A 122     -15.069   5.407 -22.297  1.00  0.80           H  
ATOM   1845 1HB  LEU A 122     -16.131   5.220 -19.461  1.00  0.80           H  
ATOM   1846 2HB  LEU A 122     -17.119   5.721 -20.833  1.00  0.80           H  
ATOM   1847  HG  LEU A 122     -15.776   3.033 -20.593  1.00  0.80           H  
ATOM   1848 1HD1 LEU A 122     -18.022   2.253 -20.022  1.00  0.80           H  
ATOM   1849 2HD1 LEU A 122     -17.412   3.417 -18.830  1.00  0.80           H  
ATOM   1850 3HD1 LEU A 122     -18.609   3.936 -20.037  1.00  0.80           H  
ATOM   1851 1HD2 LEU A 122     -17.320   2.480 -22.424  1.00  0.80           H  
ATOM   1852 2HD2 LEU A 122     -17.911   4.162 -22.432  1.00  0.80           H  
ATOM   1853 3HD2 LEU A 122     -16.225   3.806 -22.885  1.00  0.80           H  
ATOM   1854  N   SER A 123     -14.474   7.575 -19.922  1.00  0.83           N  
ATOM   1855  CA  SER A 123     -14.376   8.961 -19.503  1.00  0.83           C  
ATOM   1856  C   SER A 123     -13.165   9.678 -20.085  1.00  0.83           C  
ATOM   1857  O   SER A 123     -12.963  10.858 -19.807  1.00  0.83           O  
ATOM   1858  CB  SER A 123     -14.313   9.030 -17.989  1.00  0.83           C  
ATOM   1859  OG  SER A 123     -13.139   8.462 -17.526  1.00  0.83           O  
ATOM   1860  H   SER A 123     -14.150   6.874 -19.261  1.00  0.83           H  
ATOM   1861  HA  SER A 123     -15.273   9.479 -19.845  1.00  0.83           H  
ATOM   1862 1HB  SER A 123     -14.402  10.040 -17.670  1.00  0.83           H  
ATOM   1863 2HB  SER A 123     -15.149   8.491 -17.562  1.00  0.83           H  
ATOM   1864  HG  SER A 123     -13.264   7.495 -17.689  1.00  0.83           H  
ATOM   1865  N   ASN A 124     -12.345   8.967 -20.865  1.00  0.86           N  
ATOM   1866  CA  ASN A 124     -11.115   9.492 -21.443  1.00  0.86           C  
ATOM   1867  C   ASN A 124     -10.118   9.960 -20.384  1.00  0.86           C  
ATOM   1868  O   ASN A 124      -9.501  11.018 -20.521  1.00  0.86           O  
ATOM   1869  CB  ASN A 124     -11.399  10.630 -22.405  1.00  0.86           C  
ATOM   1870  CG  ASN A 124     -10.253  10.866 -23.390  1.00  0.86           C  
ATOM   1871  OD1 ASN A 124      -9.608   9.909 -23.838  1.00  0.86           O  
ATOM   1872  ND2 ASN A 124     -10.005  12.107 -23.737  1.00  0.86           N  
ATOM   1873  H   ASN A 124     -12.570   7.999 -21.090  1.00  0.86           H  
ATOM   1874  HA  ASN A 124     -10.640   8.681 -21.997  1.00  0.86           H  
ATOM   1875 1HB  ASN A 124     -12.312  10.416 -22.962  1.00  0.86           H  
ATOM   1876 2HB  ASN A 124     -11.563  11.551 -21.843  1.00  0.86           H  
ATOM   1877 1HD2 ASN A 124      -9.268  12.309 -24.384  1.00  0.86           H  
ATOM   1878 2HD2 ASN A 124     -10.552  12.851 -23.355  1.00  0.86           H  
ATOM   1879  N   GLY A 125      -9.927   9.149 -19.344  1.00  0.88           N  
ATOM   1880  CA  GLY A 125      -8.965   9.446 -18.298  1.00  0.88           C  
ATOM   1881  C   GLY A 125      -9.485  10.319 -17.166  1.00  0.88           C  
ATOM   1882  O   GLY A 125      -8.703  11.071 -16.581  1.00  0.88           O  
ATOM   1883  H   GLY A 125     -10.455   8.288 -19.272  1.00  0.88           H  
ATOM   1884 1HA  GLY A 125      -8.613   8.506 -17.882  1.00  0.88           H  
ATOM   1885 2HA  GLY A 125      -8.096   9.924 -18.743  1.00  0.88           H  
ATOM   1886  N   ARG A 126     -10.786  10.245 -16.851  1.00  0.89           N  
ATOM   1887  CA  ARG A 126     -11.350  11.071 -15.791  1.00  0.89           C  
ATOM   1888  C   ARG A 126     -12.013  10.310 -14.637  1.00  0.89           C  
ATOM   1889  O   ARG A 126     -13.020  10.798 -14.117  1.00  0.89           O  
ATOM   1890  CB  ARG A 126     -12.391  12.039 -16.347  1.00  0.89           C  
ATOM   1891  CG  ARG A 126     -11.923  13.201 -17.166  1.00  0.89           C  
ATOM   1892  CD  ARG A 126     -13.105  14.068 -17.607  1.00  0.89           C  
ATOM   1893  NE  ARG A 126     -13.869  13.431 -18.684  1.00  0.89           N  
ATOM   1894  CZ  ARG A 126     -15.116  12.877 -18.617  1.00  0.89           C  
ATOM   1895  NH1 ARG A 126     -15.838  12.886 -17.512  1.00  0.89           N  
ATOM   1896  NH2 ARG A 126     -15.605  12.306 -19.718  1.00  0.89           N  
ATOM   1897  H   ARG A 126     -11.419   9.600 -17.326  1.00  0.89           H  
ATOM   1898  HA  ARG A 126     -10.539  11.668 -15.370  1.00  0.89           H  
ATOM   1899 1HB  ARG A 126     -13.020  11.503 -17.004  1.00  0.89           H  
ATOM   1900 2HB  ARG A 126     -13.011  12.414 -15.563  1.00  0.89           H  
ATOM   1901 1HG  ARG A 126     -11.234  13.818 -16.593  1.00  0.89           H  
ATOM   1902 2HG  ARG A 126     -11.419  12.834 -18.066  1.00  0.89           H  
ATOM   1903 1HD  ARG A 126     -13.766  14.212 -16.776  1.00  0.89           H  
ATOM   1904 2HD  ARG A 126     -12.764  15.035 -17.947  1.00  0.89           H  
ATOM   1905  HE  ARG A 126     -13.390  13.360 -19.575  1.00  0.89           H  
ATOM   1906 1HH1 ARG A 126     -15.493  13.324 -16.647  1.00  0.89           H  
ATOM   1907 2HH1 ARG A 126     -16.753  12.465 -17.521  1.00  0.89           H  
ATOM   1908 1HH2 ARG A 126     -15.054  12.313 -20.563  1.00  0.89           H  
ATOM   1909 2HH2 ARG A 126     -16.531  11.830 -19.736  1.00  0.89           H  
ATOM   1910  N   ALA A 127     -11.495   9.138 -14.221  1.00  0.89           N  
ATOM   1911  CA  ALA A 127     -12.134   8.480 -13.065  1.00  0.89           C  
ATOM   1912  C   ALA A 127     -11.187   8.283 -11.883  1.00  0.89           C  
ATOM   1913  O   ALA A 127      -9.979   8.110 -12.049  1.00  0.89           O  
ATOM   1914  CB  ALA A 127     -12.705   7.137 -13.450  1.00  0.89           C  
ATOM   1915  H   ALA A 127     -10.689   8.696 -14.692  1.00  0.89           H  
ATOM   1916  HA  ALA A 127     -12.948   9.112 -12.732  1.00  0.89           H  
ATOM   1917 1HB  ALA A 127     -13.209   6.693 -12.593  1.00  0.89           H  
ATOM   1918 2HB  ALA A 127     -13.405   7.282 -14.252  1.00  0.89           H  
ATOM   1919 3HB  ALA A 127     -11.903   6.481 -13.779  1.00  0.89           H  
ATOM   1920  N   GLU A 128     -11.774   8.259 -10.684  1.00  0.88           N  
ATOM   1921  CA  GLU A 128     -11.042   7.975  -9.443  1.00  0.88           C  
ATOM   1922  C   GLU A 128     -11.929   7.224  -8.433  1.00  0.88           C  
ATOM   1923  O   GLU A 128     -13.167   7.310  -8.483  1.00  0.88           O  
ATOM   1924  CB  GLU A 128     -10.507   9.283  -8.821  1.00  0.88           C  
ATOM   1925  CG  GLU A 128     -11.567  10.237  -8.384  1.00  0.88           C  
ATOM   1926  CD  GLU A 128     -11.086  11.562  -7.823  1.00  0.88           C  
ATOM   1927  OE1 GLU A 128     -10.125  11.587  -7.097  1.00  0.88           O  
ATOM   1928  OE2 GLU A 128     -11.714  12.569  -8.099  1.00  0.88           O  
ATOM   1929  H   GLU A 128     -12.773   8.473 -10.648  1.00  0.88           H  
ATOM   1930  HA  GLU A 128     -10.190   7.337  -9.675  1.00  0.88           H  
ATOM   1931 1HB  GLU A 128      -9.908   9.039  -7.945  1.00  0.88           H  
ATOM   1932 2HB  GLU A 128      -9.860   9.789  -9.537  1.00  0.88           H  
ATOM   1933 1HG  GLU A 128     -12.225  10.424  -9.233  1.00  0.88           H  
ATOM   1934 2HG  GLU A 128     -12.121   9.734  -7.614  1.00  0.88           H  
ATOM   1935  N   ILE A 129     -11.294   6.510  -7.509  1.00  0.87           N  
ATOM   1936  CA  ILE A 129     -12.026   5.754  -6.488  1.00  0.87           C  
ATOM   1937  C   ILE A 129     -11.728   6.197  -5.065  1.00  0.87           C  
ATOM   1938  O   ILE A 129     -10.559   6.302  -4.686  1.00  0.87           O  
ATOM   1939  CB  ILE A 129     -11.607   4.263  -6.561  1.00  0.87           C  
ATOM   1940  CG1 ILE A 129     -12.344   3.408  -5.542  1.00  0.87           C  
ATOM   1941  CG2 ILE A 129     -10.190   4.130  -6.333  1.00  0.87           C  
ATOM   1942  CD1 ILE A 129     -12.096   1.933  -5.730  1.00  0.87           C  
ATOM   1943  H   ILE A 129     -10.269   6.488  -7.514  1.00  0.87           H  
ATOM   1944  HA  ILE A 129     -13.094   5.856  -6.667  1.00  0.87           H  
ATOM   1945  HB  ILE A 129     -11.838   3.878  -7.543  1.00  0.87           H  
ATOM   1946 1HG1 ILE A 129     -12.023   3.677  -4.551  1.00  0.87           H  
ATOM   1947 2HG1 ILE A 129     -13.409   3.600  -5.623  1.00  0.87           H  
ATOM   1948 1HG2 ILE A 129      -9.915   3.083  -6.412  1.00  0.87           H  
ATOM   1949 2HG2 ILE A 129      -9.652   4.702  -7.075  1.00  0.87           H  
ATOM   1950 3HG2 ILE A 129      -9.955   4.495  -5.342  1.00  0.87           H  
ATOM   1951 1HD1 ILE A 129     -12.636   1.365  -4.984  1.00  0.87           H  
ATOM   1952 2HD1 ILE A 129     -12.402   1.625  -6.698  1.00  0.87           H  
ATOM   1953 3HD1 ILE A 129     -11.045   1.739  -5.626  1.00  0.87           H  
ATOM   1954  N   MET A 130     -12.781   6.382  -4.262  1.00  0.88           N  
ATOM   1955  CA  MET A 130     -12.627   6.637  -2.837  1.00  0.88           C  
ATOM   1956  C   MET A 130     -12.854   5.329  -2.074  1.00  0.88           C  
ATOM   1957  O   MET A 130     -13.971   4.990  -1.682  1.00  0.88           O  
ATOM   1958  CB  MET A 130     -13.535   7.767  -2.369  1.00  0.88           C  
ATOM   1959  CG  MET A 130     -13.186   9.148  -2.990  1.00  0.88           C  
ATOM   1960  SD  MET A 130     -14.174  10.531  -2.416  1.00  0.88           S  
ATOM   1961  CE  MET A 130     -13.207  11.865  -3.167  1.00  0.88           C  
ATOM   1962  H   MET A 130     -13.732   6.366  -4.633  1.00  0.88           H  
ATOM   1963  HA  MET A 130     -11.610   6.934  -2.645  1.00  0.88           H  
ATOM   1964 1HB  MET A 130     -14.524   7.522  -2.598  1.00  0.88           H  
ATOM   1965 2HB  MET A 130     -13.464   7.861  -1.284  1.00  0.88           H  
ATOM   1966 1HG  MET A 130     -12.182   9.389  -2.785  1.00  0.88           H  
ATOM   1967 2HG  MET A 130     -13.306   9.077  -4.076  1.00  0.88           H  
ATOM   1968 1HE  MET A 130     -13.651  12.822  -2.917  1.00  0.88           H  
ATOM   1969 2HE  MET A 130     -12.183  11.831  -2.784  1.00  0.88           H  
ATOM   1970 3HE  MET A 130     -13.191  11.737  -4.254  1.00  0.88           H  
ATOM   1971  N   ALA A 131     -11.811   4.530  -1.983  1.00  0.93           N  
ATOM   1972  CA  ALA A 131     -11.917   3.209  -1.390  1.00  0.93           C  
ATOM   1973  C   ALA A 131     -12.259   3.339   0.073  1.00  0.93           C  
ATOM   1974  O   ALA A 131     -11.798   4.255   0.742  1.00  0.93           O  
ATOM   1975  CB  ALA A 131     -10.627   2.436  -1.550  1.00  0.93           C  
ATOM   1976  H   ALA A 131     -10.906   4.886  -2.281  1.00  0.93           H  
ATOM   1977  HA  ALA A 131     -12.722   2.665  -1.877  1.00  0.93           H  
ATOM   1978 1HB  ALA A 131     -10.752   1.483  -1.093  1.00  0.93           H  
ATOM   1979 2HB  ALA A 131     -10.396   2.319  -2.609  1.00  0.93           H  
ATOM   1980 3HB  ALA A 131      -9.827   2.963  -1.068  1.00  0.93           H  
ATOM   1981  N   GLY A 132     -13.027   2.420   0.603  1.00  1.01           N  
ATOM   1982  CA  GLY A 132     -13.285   2.530   2.024  1.00  1.01           C  
ATOM   1983  C   GLY A 132     -14.081   1.384   2.602  1.00  1.01           C  
ATOM   1984  O   GLY A 132     -14.290   0.342   1.967  1.00  1.01           O  
ATOM   1985  H   GLY A 132     -13.460   1.699   0.031  1.00  1.01           H  
ATOM   1986 1HA  GLY A 132     -12.337   2.615   2.555  1.00  1.01           H  
ATOM   1987 2HA  GLY A 132     -13.821   3.459   2.211  1.00  1.01           H  
ATOM   1988  N   ARG A 133     -14.443   1.566   3.859  1.00  1.15           N  
ATOM   1989  CA  ARG A 133     -15.184   0.599   4.633  1.00  1.15           C  
ATOM   1990  C   ARG A 133     -16.672   0.885   4.608  1.00  1.15           C  
ATOM   1991  O   ARG A 133     -17.088   1.971   4.202  1.00  1.15           O  
ATOM   1992  CB  ARG A 133     -14.719   0.595   6.070  1.00  1.15           C  
ATOM   1993  CG  ARG A 133     -14.921   1.874   6.833  1.00  1.15           C  
ATOM   1994  CD  ARG A 133     -14.670   1.627   8.264  1.00  1.15           C  
ATOM   1995  NE  ARG A 133     -15.700   0.749   8.823  1.00  1.15           N  
ATOM   1996  CZ  ARG A 133     -15.568   0.027   9.956  1.00  1.15           C  
ATOM   1997  NH1 ARG A 133     -14.440   0.067  10.647  1.00  1.15           N  
ATOM   1998  NH2 ARG A 133     -16.570  -0.729  10.363  1.00  1.15           N  
ATOM   1999  H   ARG A 133     -14.205   2.444   4.300  1.00  1.15           H  
ATOM   2000  HA  ARG A 133     -15.011  -0.388   4.204  1.00  1.15           H  
ATOM   2001 1HB  ARG A 133     -15.317  -0.105   6.609  1.00  1.15           H  
ATOM   2002 2HB  ARG A 133     -13.676   0.286   6.139  1.00  1.15           H  
ATOM   2003 1HG  ARG A 133     -14.237   2.643   6.471  1.00  1.15           H  
ATOM   2004 2HG  ARG A 133     -15.956   2.207   6.716  1.00  1.15           H  
ATOM   2005 1HD  ARG A 133     -13.702   1.145   8.394  1.00  1.15           H  
ATOM   2006 2HD  ARG A 133     -14.688   2.568   8.811  1.00  1.15           H  
ATOM   2007  HE  ARG A 133     -16.604   0.678   8.312  1.00  1.15           H  
ATOM   2008 1HH1 ARG A 133     -13.670   0.637  10.330  1.00  1.15           H  
ATOM   2009 2HH1 ARG A 133     -14.335  -0.486  11.489  1.00  1.15           H  
ATOM   2010 1HH2 ARG A 133     -17.428  -0.757   9.821  1.00  1.15           H  
ATOM   2011 2HH2 ARG A 133     -16.480  -1.278  11.201  1.00  1.15           H  
ATOM   2012  N   GLY A 134     -17.464  -0.083   5.052  1.00  1.33           N  
ATOM   2013  CA  GLY A 134     -18.893   0.122   5.179  1.00  1.33           C  
ATOM   2014  C   GLY A 134     -19.166   0.776   6.528  1.00  1.33           C  
ATOM   2015  O   GLY A 134     -18.399   0.579   7.479  1.00  1.33           O  
ATOM   2016  H   GLY A 134     -17.045  -0.954   5.347  1.00  1.33           H  
ATOM   2017 1HA  GLY A 134     -19.253   0.756   4.368  1.00  1.33           H  
ATOM   2018 2HA  GLY A 134     -19.411  -0.835   5.109  1.00  1.33           H  
ATOM   2019  N   SER A 135     -20.292   1.483   6.631  1.00  1.53           N  
ATOM   2020  CA  SER A 135     -20.701   2.106   7.891  1.00  1.53           C  
ATOM   2021  C   SER A 135     -22.007   1.512   8.413  1.00  1.53           C  
ATOM   2022  O   SER A 135     -22.539   1.945   9.437  1.00  1.53           O  
ATOM   2023  CB  SER A 135     -20.851   3.597   7.710  1.00  1.53           C  
ATOM   2024  OG  SER A 135     -19.637   4.185   7.339  1.00  1.53           O  
ATOM   2025  H   SER A 135     -20.864   1.613   5.810  1.00  1.53           H  
ATOM   2026  HA  SER A 135     -19.926   1.927   8.637  1.00  1.53           H  
ATOM   2027 1HB  SER A 135     -21.607   3.800   6.954  1.00  1.53           H  
ATOM   2028 2HB  SER A 135     -21.196   4.033   8.645  1.00  1.53           H  
ATOM   2029  HG  SER A 135     -18.978   3.837   7.946  1.00  1.53           H  
ATOM   2030  N   PHE A 136     -22.513   0.519   7.689  1.00  1.72           N  
ATOM   2031  CA  PHE A 136     -23.758  -0.154   8.035  1.00  1.72           C  
ATOM   2032  C   PHE A 136     -23.538  -1.654   8.116  1.00  1.72           C  
ATOM   2033  O   PHE A 136     -23.127  -2.289   7.133  1.00  1.72           O  
ATOM   2034  CB  PHE A 136     -24.851   0.155   7.011  1.00  1.72           C  
ATOM   2035  CG  PHE A 136     -25.190   1.618   6.929  1.00  1.72           C  
ATOM   2036  CD1 PHE A 136     -24.461   2.466   6.110  1.00  1.72           C  
ATOM   2037  CD2 PHE A 136     -26.227   2.152   7.682  1.00  1.72           C  
ATOM   2038  CE1 PHE A 136     -24.759   3.804   6.040  1.00  1.72           C  
ATOM   2039  CE2 PHE A 136     -26.524   3.486   7.615  1.00  1.72           C  
ATOM   2040  CZ  PHE A 136     -25.785   4.316   6.790  1.00  1.72           C  
ATOM   2041  H   PHE A 136     -22.003   0.219   6.875  1.00  1.72           H  
ATOM   2042  HA  PHE A 136     -24.089   0.199   9.013  1.00  1.72           H  
ATOM   2043 1HB  PHE A 136     -24.536  -0.180   6.024  1.00  1.72           H  
ATOM   2044 2HB  PHE A 136     -25.762  -0.390   7.269  1.00  1.72           H  
ATOM   2045  HD1 PHE A 136     -23.645   2.060   5.516  1.00  1.72           H  
ATOM   2046  HD2 PHE A 136     -26.813   1.501   8.334  1.00  1.72           H  
ATOM   2047  HE1 PHE A 136     -24.178   4.457   5.387  1.00  1.72           H  
ATOM   2048  HE2 PHE A 136     -27.349   3.884   8.212  1.00  1.72           H  
ATOM   2049  HZ  PHE A 136     -26.018   5.375   6.729  1.00  1.72           H  
ATOM   2050  N   ILE A 137     -23.858  -2.224   9.280  1.00  1.87           N  
ATOM   2051  CA  ILE A 137     -23.672  -3.651   9.535  1.00  1.87           C  
ATOM   2052  C   ILE A 137     -24.483  -4.540   8.602  1.00  1.87           C  
ATOM   2053  O   ILE A 137     -24.166  -5.707   8.428  1.00  1.87           O  
ATOM   2054  CB  ILE A 137     -23.948  -4.037  10.986  1.00  1.87           C  
ATOM   2055  CG1 ILE A 137     -23.322  -5.422  11.245  1.00  1.87           C  
ATOM   2056  CG2 ILE A 137     -25.445  -4.049  11.265  1.00  1.87           C  
ATOM   2057  CD1 ILE A 137     -23.252  -5.801  12.696  1.00  1.87           C  
ATOM   2058  H   ILE A 137     -24.206  -1.639  10.030  1.00  1.87           H  
ATOM   2059  HA  ILE A 137     -22.625  -3.866   9.375  1.00  1.87           H  
ATOM   2060  HB  ILE A 137     -23.462  -3.324  11.648  1.00  1.87           H  
ATOM   2061 1HG1 ILE A 137     -23.907  -6.175  10.718  1.00  1.87           H  
ATOM   2062 2HG1 ILE A 137     -22.306  -5.430  10.840  1.00  1.87           H  
ATOM   2063 1HG2 ILE A 137     -25.616  -4.324  12.304  1.00  1.87           H  
ATOM   2064 2HG2 ILE A 137     -25.858  -3.058  11.080  1.00  1.87           H  
ATOM   2065 3HG2 ILE A 137     -25.936  -4.773  10.617  1.00  1.87           H  
ATOM   2066 1HD1 ILE A 137     -22.797  -6.788  12.791  1.00  1.87           H  
ATOM   2067 2HD1 ILE A 137     -22.649  -5.070  13.235  1.00  1.87           H  
ATOM   2068 3HD1 ILE A 137     -24.256  -5.823  13.116  1.00  1.87           H  
ATOM   2069  N   GLU A 138     -25.531  -3.998   7.995  1.00  1.96           N  
ATOM   2070  CA  GLU A 138     -26.359  -4.743   7.054  1.00  1.96           C  
ATOM   2071  C   GLU A 138     -25.512  -5.324   5.911  1.00  1.96           C  
ATOM   2072  O   GLU A 138     -25.803  -6.410   5.402  1.00  1.96           O  
ATOM   2073  CB  GLU A 138     -27.455  -3.837   6.487  1.00  1.96           C  
ATOM   2074  CG  GLU A 138     -28.489  -4.552   5.625  1.00  1.96           C  
ATOM   2075  CD  GLU A 138     -29.625  -3.650   5.189  1.00  1.96           C  
ATOM   2076  OE1 GLU A 138     -29.574  -2.478   5.479  1.00  1.96           O  
ATOM   2077  OE2 GLU A 138     -30.554  -4.139   4.594  1.00  1.96           O  
ATOM   2078  H   GLU A 138     -25.750  -3.034   8.186  1.00  1.96           H  
ATOM   2079  HA  GLU A 138     -26.825  -5.572   7.586  1.00  1.96           H  
ATOM   2080 1HB  GLU A 138     -27.978  -3.345   7.306  1.00  1.96           H  
ATOM   2081 2HB  GLU A 138     -26.996  -3.056   5.877  1.00  1.96           H  
ATOM   2082 1HG  GLU A 138     -27.993  -4.942   4.744  1.00  1.96           H  
ATOM   2083 2HG  GLU A 138     -28.893  -5.396   6.181  1.00  1.96           H  
ATOM   2084  N   SER A 139     -24.447  -4.609   5.522  1.00  1.97           N  
ATOM   2085  CA  SER A 139     -23.588  -5.038   4.428  1.00  1.97           C  
ATOM   2086  C   SER A 139     -22.816  -6.320   4.751  1.00  1.97           C  
ATOM   2087  O   SER A 139     -22.266  -6.961   3.864  1.00  1.97           O  
ATOM   2088  CB  SER A 139     -22.656  -3.908   4.016  1.00  1.97           C  
ATOM   2089  OG  SER A 139     -21.747  -3.576   5.036  1.00  1.97           O  
ATOM   2090  H   SER A 139     -24.206  -3.747   6.016  1.00  1.97           H  
ATOM   2091  HA  SER A 139     -24.216  -5.254   3.572  1.00  1.97           H  
ATOM   2092 1HB  SER A 139     -22.107  -4.204   3.120  1.00  1.97           H  
ATOM   2093 2HB  SER A 139     -23.248  -3.031   3.758  1.00  1.97           H  
ATOM   2094  HG  SER A 139     -22.291  -3.264   5.799  1.00  1.97           H  
ATOM   2095  N   TYR A 140     -22.778  -6.725   6.012  1.00  1.92           N  
ATOM   2096  CA  TYR A 140     -22.057  -7.926   6.361  1.00  1.92           C  
ATOM   2097  C   TYR A 140     -22.878  -9.185   5.992  1.00  1.92           C  
ATOM   2098  O   TYR A 140     -22.409  -9.945   5.135  1.00  1.92           O  
ATOM   2099  CB  TYR A 140     -21.644  -7.838   7.827  1.00  1.92           C  
ATOM   2100  CG  TYR A 140     -20.638  -6.777   8.036  1.00  1.92           C  
ATOM   2101  CD1 TYR A 140     -21.032  -5.476   7.839  1.00  1.92           C  
ATOM   2102  CD2 TYR A 140     -19.379  -7.049   8.456  1.00  1.92           C  
ATOM   2103  CE1 TYR A 140     -20.192  -4.440   8.058  1.00  1.92           C  
ATOM   2104  CE2 TYR A 140     -18.533  -6.002   8.679  1.00  1.92           C  
ATOM   2105  CZ  TYR A 140     -18.946  -4.693   8.485  1.00  1.92           C  
ATOM   2106  OH  TYR A 140     -18.110  -3.640   8.732  1.00  1.92           O  
ATOM   2107  H   TYR A 140     -23.255  -6.199   6.744  1.00  1.92           H  
ATOM   2108  HA  TYR A 140     -21.141  -7.957   5.771  1.00  1.92           H  
ATOM   2109 1HB  TYR A 140     -22.467  -7.593   8.462  1.00  1.92           H  
ATOM   2110 2HB  TYR A 140     -21.230  -8.786   8.161  1.00  1.92           H  
ATOM   2111  HD1 TYR A 140     -22.030  -5.270   7.500  1.00  1.92           H  
ATOM   2112  HD2 TYR A 140     -19.055  -8.078   8.626  1.00  1.92           H  
ATOM   2113  HE1 TYR A 140     -20.532  -3.414   7.897  1.00  1.92           H  
ATOM   2114  HE2 TYR A 140     -17.546  -6.196   9.024  1.00  1.92           H  
ATOM   2115  HH  TYR A 140     -18.559  -2.820   8.503  1.00  1.92           H  
ATOM   2116  N   PRO A 141     -24.106  -9.450   6.533  1.00  1.83           N  
ATOM   2117  CA  PRO A 141     -24.915 -10.598   6.168  1.00  1.83           C  
ATOM   2118  C   PRO A 141     -25.339 -10.563   4.705  1.00  1.83           C  
ATOM   2119  O   PRO A 141     -25.550 -11.617   4.110  1.00  1.83           O  
ATOM   2120  CB  PRO A 141     -26.119 -10.497   7.110  1.00  1.83           C  
ATOM   2121  CG  PRO A 141     -26.170  -9.065   7.514  1.00  1.83           C  
ATOM   2122  CD  PRO A 141     -24.732  -8.626   7.564  1.00  1.83           C  
ATOM   2123  HA  PRO A 141     -24.343 -11.514   6.377  1.00  1.83           H  
ATOM   2124 1HB  PRO A 141     -27.031 -10.817   6.582  1.00  1.83           H  
ATOM   2125 2HB  PRO A 141     -25.989 -11.178   7.963  1.00  1.83           H  
ATOM   2126 1HG  PRO A 141     -26.755  -8.480   6.782  1.00  1.83           H  
ATOM   2127 2HG  PRO A 141     -26.680  -8.958   8.481  1.00  1.83           H  
ATOM   2128 1HD  PRO A 141     -24.724  -7.619   7.311  1.00  1.83           H  
ATOM   2129 2HD  PRO A 141     -24.310  -8.829   8.553  1.00  1.83           H  
ATOM   2130  N   LEU A 142     -25.372  -9.378   4.076  1.00  1.72           N  
ATOM   2131  CA  LEU A 142     -25.712  -9.354   2.657  1.00  1.72           C  
ATOM   2132  C   LEU A 142     -24.679 -10.074   1.816  1.00  1.72           C  
ATOM   2133  O   LEU A 142     -25.003 -10.605   0.751  1.00  1.72           O  
ATOM   2134  CB  LEU A 142     -25.849  -7.926   2.109  1.00  1.72           C  
ATOM   2135  CG  LEU A 142     -27.071  -7.129   2.550  1.00  1.72           C  
ATOM   2136  CD1 LEU A 142     -26.947  -5.690   2.032  1.00  1.72           C  
ATOM   2137  CD2 LEU A 142     -28.311  -7.794   2.002  1.00  1.72           C  
ATOM   2138  H   LEU A 142     -25.231  -8.492   4.566  1.00  1.72           H  
ATOM   2139  HA  LEU A 142     -26.667  -9.860   2.527  1.00  1.72           H  
ATOM   2140 1HB  LEU A 142     -24.968  -7.367   2.422  1.00  1.72           H  
ATOM   2141 2HB  LEU A 142     -25.849  -7.970   1.022  1.00  1.72           H  
ATOM   2142  HG  LEU A 142     -27.136  -7.111   3.619  1.00  1.72           H  
ATOM   2143 1HD1 LEU A 142     -27.823  -5.111   2.335  1.00  1.72           H  
ATOM   2144 2HD1 LEU A 142     -26.068  -5.225   2.428  1.00  1.72           H  
ATOM   2145 3HD1 LEU A 142     -26.888  -5.704   0.948  1.00  1.72           H  
ATOM   2146 1HD2 LEU A 142     -29.190  -7.225   2.314  1.00  1.72           H  
ATOM   2147 2HD2 LEU A 142     -28.259  -7.817   0.914  1.00  1.72           H  
ATOM   2148 3HD2 LEU A 142     -28.378  -8.811   2.387  1.00  1.72           H  
ATOM   2149  N   PHE A 143     -23.422 -10.046   2.260  1.00  1.62           N  
ATOM   2150  CA  PHE A 143     -22.362 -10.620   1.469  1.00  1.62           C  
ATOM   2151  C   PHE A 143     -21.625 -11.758   2.194  1.00  1.62           C  
ATOM   2152  O   PHE A 143     -20.782 -12.429   1.599  1.00  1.62           O  
ATOM   2153  CB  PHE A 143     -21.445  -9.501   1.014  1.00  1.62           C  
ATOM   2154  CG  PHE A 143     -22.216  -8.431   0.250  1.00  1.62           C  
ATOM   2155  CD1 PHE A 143     -22.321  -7.152   0.750  1.00  1.62           C  
ATOM   2156  CD2 PHE A 143     -22.874  -8.719  -0.931  1.00  1.62           C  
ATOM   2157  CE1 PHE A 143     -23.050  -6.186   0.111  1.00  1.62           C  
ATOM   2158  CE2 PHE A 143     -23.612  -7.750  -1.584  1.00  1.62           C  
ATOM   2159  CZ  PHE A 143     -23.701  -6.481  -1.059  1.00  1.62           C  
ATOM   2160  H   PHE A 143     -23.201  -9.643   3.167  1.00  1.62           H  
ATOM   2161  HA  PHE A 143     -22.803 -11.051   0.572  1.00  1.62           H  
ATOM   2162 1HB  PHE A 143     -20.981  -9.034   1.869  1.00  1.62           H  
ATOM   2163 2HB  PHE A 143     -20.683  -9.902   0.362  1.00  1.62           H  
ATOM   2164  HD1 PHE A 143     -21.814  -6.911   1.661  1.00  1.62           H  
ATOM   2165  HD2 PHE A 143     -22.815  -9.728  -1.339  1.00  1.62           H  
ATOM   2166  HE1 PHE A 143     -23.109  -5.189   0.541  1.00  1.62           H  
ATOM   2167  HE2 PHE A 143     -24.129  -7.993  -2.512  1.00  1.62           H  
ATOM   2168  HZ  PHE A 143     -24.283  -5.719  -1.568  1.00  1.62           H  
ATOM   2169  N   GLY A 144     -21.977 -12.004   3.463  1.00  1.53           N  
ATOM   2170  CA  GLY A 144     -21.381 -13.087   4.248  1.00  1.53           C  
ATOM   2171  C   GLY A 144     -20.034 -12.797   4.917  1.00  1.53           C  
ATOM   2172  O   GLY A 144     -19.235 -13.717   5.111  1.00  1.53           O  
ATOM   2173  H   GLY A 144     -22.654 -11.402   3.921  1.00  1.53           H  
ATOM   2174 1HA  GLY A 144     -22.095 -13.369   5.022  1.00  1.53           H  
ATOM   2175 2HA  GLY A 144     -21.275 -13.960   3.607  1.00  1.53           H  
ATOM   2176  N   TYR A 145     -19.755 -11.542   5.258  1.00  1.44           N  
ATOM   2177  CA  TYR A 145     -18.458 -11.264   5.888  1.00  1.44           C  
ATOM   2178  C   TYR A 145     -18.548 -11.188   7.411  1.00  1.44           C  
ATOM   2179  O   TYR A 145     -19.521 -10.686   7.972  1.00  1.44           O  
ATOM   2180  CB  TYR A 145     -17.832  -9.991   5.346  1.00  1.44           C  
ATOM   2181  CG  TYR A 145     -17.422 -10.085   3.893  1.00  1.44           C  
ATOM   2182  CD1 TYR A 145     -18.303  -9.689   2.940  1.00  1.44           C  
ATOM   2183  CD2 TYR A 145     -16.170 -10.576   3.517  1.00  1.44           C  
ATOM   2184  CE1 TYR A 145     -17.955  -9.740   1.614  1.00  1.44           C  
ATOM   2185  CE2 TYR A 145     -15.820 -10.623   2.171  1.00  1.44           C  
ATOM   2186  CZ  TYR A 145     -16.725 -10.188   1.224  1.00  1.44           C  
ATOM   2187  OH  TYR A 145     -16.419 -10.185  -0.129  1.00  1.44           O  
ATOM   2188  H   TYR A 145     -20.456 -10.817   5.100  1.00  1.44           H  
ATOM   2189  HA  TYR A 145     -17.781 -12.083   5.649  1.00  1.44           H  
ATOM   2190 1HB  TYR A 145     -18.541  -9.165   5.449  1.00  1.44           H  
ATOM   2191 2HB  TYR A 145     -16.949  -9.739   5.936  1.00  1.44           H  
ATOM   2192  HD1 TYR A 145     -19.276  -9.315   3.241  1.00  1.44           H  
ATOM   2193  HD2 TYR A 145     -15.461 -10.905   4.275  1.00  1.44           H  
ATOM   2194  HE1 TYR A 145     -18.643  -9.406   0.859  1.00  1.44           H  
ATOM   2195  HE2 TYR A 145     -14.840 -10.987   1.870  1.00  1.44           H  
ATOM   2196  HH  TYR A 145     -17.015  -9.535  -0.590  1.00  1.44           H  
ATOM   2197  N   ASP A 146     -17.505 -11.689   8.075  1.00  1.38           N  
ATOM   2198  CA  ASP A 146     -17.407 -11.680   9.534  1.00  1.38           C  
ATOM   2199  C   ASP A 146     -16.796 -10.397  10.087  1.00  1.38           C  
ATOM   2200  O   ASP A 146     -15.605 -10.130   9.911  1.00  1.38           O  
ATOM   2201  CB  ASP A 146     -16.629 -12.900  10.039  1.00  1.38           C  
ATOM   2202  CG  ASP A 146     -16.574 -13.034  11.608  1.00  1.38           C  
ATOM   2203  OD1 ASP A 146     -16.775 -12.056  12.325  1.00  1.38           O  
ATOM   2204  OD2 ASP A 146     -16.354 -14.138  12.055  1.00  1.38           O  
ATOM   2205  H   ASP A 146     -16.752 -12.096   7.541  1.00  1.38           H  
ATOM   2206  HA  ASP A 146     -18.418 -11.758   9.933  1.00  1.38           H  
ATOM   2207 1HB  ASP A 146     -17.081 -13.807   9.632  1.00  1.38           H  
ATOM   2208 2HB  ASP A 146     -15.603 -12.854   9.666  1.00  1.38           H  
ATOM   2209  N   LEU A 147     -17.625  -9.623  10.777  1.00  1.32           N  
ATOM   2210  CA  LEU A 147     -17.269  -8.332  11.359  1.00  1.32           C  
ATOM   2211  C   LEU A 147     -15.987  -8.345  12.201  1.00  1.32           C  
ATOM   2212  O   LEU A 147     -15.249  -7.357  12.220  1.00  1.32           O  
ATOM   2213  CB  LEU A 147     -18.441  -7.818  12.211  1.00  1.32           C  
ATOM   2214  CG  LEU A 147     -18.246  -6.456  12.927  1.00  1.32           C  
ATOM   2215  CD1 LEU A 147     -18.028  -5.350  11.926  1.00  1.32           C  
ATOM   2216  CD2 LEU A 147     -19.475  -6.165  13.759  1.00  1.32           C  
ATOM   2217  H   LEU A 147     -18.575  -9.951  10.886  1.00  1.32           H  
ATOM   2218  HA  LEU A 147     -17.111  -7.643  10.544  1.00  1.32           H  
ATOM   2219 1HB  LEU A 147     -19.319  -7.731  11.572  1.00  1.32           H  
ATOM   2220 2HB  LEU A 147     -18.649  -8.560  12.982  1.00  1.32           H  
ATOM   2221  HG  LEU A 147     -17.367  -6.511  13.571  1.00  1.32           H  
ATOM   2222 1HD1 LEU A 147     -17.890  -4.406  12.448  1.00  1.32           H  
ATOM   2223 2HD1 LEU A 147     -17.144  -5.561  11.328  1.00  1.32           H  
ATOM   2224 3HD1 LEU A 147     -18.899  -5.282  11.293  1.00  1.32           H  
ATOM   2225 1HD2 LEU A 147     -19.350  -5.216  14.278  1.00  1.32           H  
ATOM   2226 2HD2 LEU A 147     -20.340  -6.111  13.105  1.00  1.32           H  
ATOM   2227 3HD2 LEU A 147     -19.618  -6.963  14.489  1.00  1.32           H  
ATOM   2228  N   GLU A 148     -15.708  -9.440  12.904  1.00  1.28           N  
ATOM   2229  CA  GLU A 148     -14.550  -9.470  13.802  1.00  1.28           C  
ATOM   2230  C   GLU A 148     -13.222  -9.284  13.055  1.00  1.28           C  
ATOM   2231  O   GLU A 148     -12.254  -8.765  13.615  1.00  1.28           O  
ATOM   2232  CB  GLU A 148     -14.518 -10.779  14.591  1.00  1.28           C  
ATOM   2233  CG  GLU A 148     -15.643 -10.931  15.627  1.00  1.28           C  
ATOM   2234  CD  GLU A 148     -15.582  -9.926  16.752  1.00  1.28           C  
ATOM   2235  OE1 GLU A 148     -14.551  -9.816  17.373  1.00  1.28           O  
ATOM   2236  OE2 GLU A 148     -16.571  -9.270  16.989  1.00  1.28           O  
ATOM   2237  H   GLU A 148     -16.289 -10.283  12.797  1.00  1.28           H  
ATOM   2238  HA  GLU A 148     -14.654  -8.649  14.509  1.00  1.28           H  
ATOM   2239 1HB  GLU A 148     -14.586 -11.618  13.895  1.00  1.28           H  
ATOM   2240 2HB  GLU A 148     -13.564 -10.864  15.112  1.00  1.28           H  
ATOM   2241 1HG  GLU A 148     -16.598 -10.822  15.107  1.00  1.28           H  
ATOM   2242 2HG  GLU A 148     -15.604 -11.938  16.040  1.00  1.28           H  
ATOM   2243  N   ASP A 149     -13.171  -9.731  11.802  1.00  1.22           N  
ATOM   2244  CA  ASP A 149     -11.977  -9.644  10.969  1.00  1.22           C  
ATOM   2245  C   ASP A 149     -12.063  -8.505   9.967  1.00  1.22           C  
ATOM   2246  O   ASP A 149     -11.260  -8.434   9.029  1.00  1.22           O  
ATOM   2247  CB  ASP A 149     -11.768 -10.938  10.195  1.00  1.22           C  
ATOM   2248  CG  ASP A 149     -11.377 -12.137  11.064  1.00  1.22           C  
ATOM   2249  OD1 ASP A 149     -10.935 -11.943  12.158  1.00  1.22           O  
ATOM   2250  OD2 ASP A 149     -11.460 -13.257  10.581  1.00  1.22           O  
ATOM   2251  H   ASP A 149     -14.023 -10.105  11.377  1.00  1.22           H  
ATOM   2252  HA  ASP A 149     -11.117  -9.470  11.614  1.00  1.22           H  
ATOM   2253 1HB  ASP A 149     -12.702 -11.183   9.677  1.00  1.22           H  
ATOM   2254 2HB  ASP A 149     -11.016 -10.774   9.434  1.00  1.22           H  
ATOM   2255  N   TYR A 150     -13.033  -7.621  10.144  1.00  1.17           N  
ATOM   2256  CA  TYR A 150     -13.285  -6.567   9.183  1.00  1.17           C  
ATOM   2257  C   TYR A 150     -12.096  -5.662   8.866  1.00  1.17           C  
ATOM   2258  O   TYR A 150     -11.807  -5.387   7.701  1.00  1.17           O  
ATOM   2259  CB  TYR A 150     -14.416  -5.703   9.659  1.00  1.17           C  
ATOM   2260  CG  TYR A 150     -14.740  -4.748   8.684  1.00  1.17           C  
ATOM   2261  CD1 TYR A 150     -15.503  -5.184   7.666  1.00  1.17           C  
ATOM   2262  CD2 TYR A 150     -14.291  -3.461   8.740  1.00  1.17           C  
ATOM   2263  CE1 TYR A 150     -15.858  -4.373   6.701  1.00  1.17           C  
ATOM   2264  CE2 TYR A 150     -14.629  -2.618   7.736  1.00  1.17           C  
ATOM   2265  CZ  TYR A 150     -15.430  -3.085   6.704  1.00  1.17           C  
ATOM   2266  OH  TYR A 150     -15.786  -2.307   5.652  1.00  1.17           O  
ATOM   2267  H   TYR A 150     -13.654  -7.685  10.954  1.00  1.17           H  
ATOM   2268  HA  TYR A 150     -13.589  -7.044   8.250  1.00  1.17           H  
ATOM   2269 1HB  TYR A 150     -15.287  -6.311   9.848  1.00  1.17           H  
ATOM   2270 2HB  TYR A 150     -14.146  -5.192  10.584  1.00  1.17           H  
ATOM   2271  HD1 TYR A 150     -15.835  -6.220   7.645  1.00  1.17           H  
ATOM   2272  HD2 TYR A 150     -13.658  -3.122   9.567  1.00  1.17           H  
ATOM   2273  HE1 TYR A 150     -16.484  -4.750   5.904  1.00  1.17           H  
ATOM   2274  HE2 TYR A 150     -14.262  -1.608   7.760  1.00  1.17           H  
ATOM   2275  HH  TYR A 150     -16.084  -2.879   4.935  1.00  1.17           H  
ATOM   2276  N   ASP A 151     -11.408  -5.166   9.887  1.00  1.10           N  
ATOM   2277  CA  ASP A 151     -10.294  -4.258   9.639  1.00  1.10           C  
ATOM   2278  C   ASP A 151      -9.185  -4.929   8.825  1.00  1.10           C  
ATOM   2279  O   ASP A 151      -8.525  -4.281   8.001  1.00  1.10           O  
ATOM   2280  CB  ASP A 151      -9.740  -3.757  10.961  1.00  1.10           C  
ATOM   2281  CG  ASP A 151     -10.690  -2.789  11.667  1.00  1.10           C  
ATOM   2282  OD1 ASP A 151     -11.613  -2.299  11.050  1.00  1.10           O  
ATOM   2283  OD2 ASP A 151     -10.498  -2.577  12.830  1.00  1.10           O  
ATOM   2284  H   ASP A 151     -11.667  -5.415  10.832  1.00  1.10           H  
ATOM   2285  HA  ASP A 151     -10.667  -3.407   9.070  1.00  1.10           H  
ATOM   2286 1HB  ASP A 151      -9.548  -4.604  11.619  1.00  1.10           H  
ATOM   2287 2HB  ASP A 151      -8.793  -3.255  10.791  1.00  1.10           H  
ATOM   2288  N   VAL A 152      -8.984  -6.228   9.071  1.00  1.04           N  
ATOM   2289  CA  VAL A 152      -7.963  -7.002   8.380  1.00  1.04           C  
ATOM   2290  C   VAL A 152      -8.375  -7.192   6.940  1.00  1.04           C  
ATOM   2291  O   VAL A 152      -7.583  -6.991   6.017  1.00  1.04           O  
ATOM   2292  CB  VAL A 152      -7.797  -8.386   9.027  1.00  1.04           C  
ATOM   2293  CG1 VAL A 152      -6.832  -9.237   8.200  1.00  1.04           C  
ATOM   2294  CG2 VAL A 152      -7.328  -8.223  10.454  1.00  1.04           C  
ATOM   2295  H   VAL A 152      -9.579  -6.695   9.744  1.00  1.04           H  
ATOM   2296  HA  VAL A 152      -7.017  -6.460   8.418  1.00  1.04           H  
ATOM   2297  HB  VAL A 152      -8.759  -8.900   9.025  1.00  1.04           H  
ATOM   2298 1HG1 VAL A 152      -6.735 -10.223   8.650  1.00  1.04           H  
ATOM   2299 2HG1 VAL A 152      -7.220  -9.340   7.183  1.00  1.04           H  
ATOM   2300 3HG1 VAL A 152      -5.856  -8.755   8.169  1.00  1.04           H  
ATOM   2301 1HG2 VAL A 152      -7.228  -9.204  10.918  1.00  1.04           H  
ATOM   2302 2HG2 VAL A 152      -6.365  -7.714  10.464  1.00  1.04           H  
ATOM   2303 3HG2 VAL A 152      -8.060  -7.632  11.008  1.00  1.04           H  
ATOM   2304  N   LEU A 153      -9.643  -7.555   6.765  1.00  0.98           N  
ATOM   2305  CA  LEU A 153     -10.251  -7.797   5.473  1.00  0.98           C  
ATOM   2306  C   LEU A 153     -10.084  -6.576   4.585  1.00  0.98           C  
ATOM   2307  O   LEU A 153      -9.601  -6.683   3.454  1.00  0.98           O  
ATOM   2308  CB  LEU A 153     -11.741  -8.046   5.694  1.00  0.98           C  
ATOM   2309  CG  LEU A 153     -12.610  -8.306   4.524  1.00  0.98           C  
ATOM   2310  CD1 LEU A 153     -12.222  -9.649   3.898  1.00  0.98           C  
ATOM   2311  CD2 LEU A 153     -14.051  -8.252   4.997  1.00  0.98           C  
ATOM   2312  H   LEU A 153     -10.226  -7.692   7.590  1.00  0.98           H  
ATOM   2313  HA  LEU A 153      -9.773  -8.658   5.006  1.00  0.98           H  
ATOM   2314 1HB  LEU A 153     -11.846  -8.887   6.380  1.00  0.98           H  
ATOM   2315 2HB  LEU A 153     -12.156  -7.187   6.178  1.00  0.98           H  
ATOM   2316  HG  LEU A 153     -12.462  -7.527   3.775  1.00  0.98           H  
ATOM   2317 1HD1 LEU A 153     -12.858  -9.853   3.049  1.00  0.98           H  
ATOM   2318 2HD1 LEU A 153     -11.178  -9.618   3.580  1.00  0.98           H  
ATOM   2319 3HD1 LEU A 153     -12.352 -10.439   4.638  1.00  0.98           H  
ATOM   2320 1HD2 LEU A 153     -14.707  -8.404   4.156  1.00  0.98           H  
ATOM   2321 2HD2 LEU A 153     -14.222  -9.021   5.749  1.00  0.98           H  
ATOM   2322 3HD2 LEU A 153     -14.247  -7.278   5.434  1.00  0.98           H  
ATOM   2323  N   PHE A 154     -10.462  -5.404   5.111  1.00  0.93           N  
ATOM   2324  CA  PHE A 154     -10.331  -4.179   4.345  1.00  0.93           C  
ATOM   2325  C   PHE A 154      -8.893  -3.923   3.949  1.00  0.93           C  
ATOM   2326  O   PHE A 154      -8.614  -3.668   2.776  1.00  0.93           O  
ATOM   2327  CB  PHE A 154     -10.835  -2.941   5.091  1.00  0.93           C  
ATOM   2328  CG  PHE A 154     -10.560  -1.677   4.263  1.00  0.93           C  
ATOM   2329  CD1 PHE A 154     -11.363  -1.349   3.183  1.00  0.93           C  
ATOM   2330  CD2 PHE A 154      -9.479  -0.840   4.548  1.00  0.93           C  
ATOM   2331  CE1 PHE A 154     -11.093  -0.226   2.412  1.00  0.93           C  
ATOM   2332  CE2 PHE A 154      -9.220   0.286   3.775  1.00  0.93           C  
ATOM   2333  CZ  PHE A 154     -10.034   0.588   2.702  1.00  0.93           C  
ATOM   2334  H   PHE A 154     -10.852  -5.376   6.055  1.00  0.93           H  
ATOM   2335  HA  PHE A 154     -10.920  -4.286   3.434  1.00  0.93           H  
ATOM   2336 1HB  PHE A 154     -11.909  -3.022   5.275  1.00  0.93           H  
ATOM   2337 2HB  PHE A 154     -10.331  -2.855   6.059  1.00  0.93           H  
ATOM   2338  HD1 PHE A 154     -12.211  -1.988   2.936  1.00  0.93           H  
ATOM   2339  HD2 PHE A 154      -8.831  -1.084   5.390  1.00  0.93           H  
ATOM   2340  HE1 PHE A 154     -11.733   0.008   1.564  1.00  0.93           H  
ATOM   2341  HE2 PHE A 154      -8.371   0.928   4.012  1.00  0.93           H  
ATOM   2342  HZ  PHE A 154      -9.837   1.465   2.088  1.00  0.93           H  
ATOM   2343  N   ALA A 155      -7.973  -3.976   4.917  1.00  0.89           N  
ATOM   2344  CA  ALA A 155      -6.585  -3.686   4.611  1.00  0.89           C  
ATOM   2345  C   ALA A 155      -6.026  -4.637   3.559  1.00  0.89           C  
ATOM   2346  O   ALA A 155      -5.318  -4.206   2.646  1.00  0.89           O  
ATOM   2347  CB  ALA A 155      -5.760  -3.787   5.875  1.00  0.89           C  
ATOM   2348  H   ALA A 155      -8.233  -4.204   5.879  1.00  0.89           H  
ATOM   2349  HA  ALA A 155      -6.529  -2.673   4.219  1.00  0.89           H  
ATOM   2350 1HB  ALA A 155      -4.721  -3.546   5.655  1.00  0.89           H  
ATOM   2351 2HB  ALA A 155      -6.149  -3.092   6.616  1.00  0.89           H  
ATOM   2352 3HB  ALA A 155      -5.827  -4.806   6.264  1.00  0.89           H  
ATOM   2353  N   GLU A 156      -6.383  -5.920   3.638  1.00  0.86           N  
ATOM   2354  CA  GLU A 156      -5.897  -6.881   2.661  1.00  0.86           C  
ATOM   2355  C   GLU A 156      -6.373  -6.509   1.268  1.00  0.86           C  
ATOM   2356  O   GLU A 156      -5.589  -6.473   0.311  1.00  0.86           O  
ATOM   2357  CB  GLU A 156      -6.390  -8.288   3.002  1.00  0.86           C  
ATOM   2358  CG  GLU A 156      -5.904  -9.349   2.063  1.00  0.86           C  
ATOM   2359  CD  GLU A 156      -6.402 -10.683   2.400  1.00  0.86           C  
ATOM   2360  OE1 GLU A 156      -6.104 -11.183   3.448  1.00  0.86           O  
ATOM   2361  OE2 GLU A 156      -7.092 -11.236   1.607  1.00  0.86           O  
ATOM   2362  H   GLU A 156      -6.975  -6.241   4.406  1.00  0.86           H  
ATOM   2363  HA  GLU A 156      -4.808  -6.865   2.671  1.00  0.86           H  
ATOM   2364 1HB  GLU A 156      -6.071  -8.549   4.012  1.00  0.86           H  
ATOM   2365 2HB  GLU A 156      -7.482  -8.302   2.995  1.00  0.86           H  
ATOM   2366 1HG  GLU A 156      -6.212  -9.096   1.046  1.00  0.86           H  
ATOM   2367 2HG  GLU A 156      -4.821  -9.368   2.098  1.00  0.86           H  
ATOM   2368  N   LYS A 157      -7.662  -6.212   1.162  1.00  0.84           N  
ATOM   2369  CA  LYS A 157      -8.263  -5.868  -0.105  1.00  0.84           C  
ATOM   2370  C   LYS A 157      -7.725  -4.566  -0.669  1.00  0.84           C  
ATOM   2371  O   LYS A 157      -7.505  -4.456  -1.878  1.00  0.84           O  
ATOM   2372  CB  LYS A 157      -9.761  -5.853   0.062  1.00  0.84           C  
ATOM   2373  CG  LYS A 157     -10.344  -7.252   0.206  1.00  0.84           C  
ATOM   2374  CD  LYS A 157     -11.778  -7.156   0.396  1.00  0.84           C  
ATOM   2375  CE  LYS A 157     -12.467  -8.463   0.520  1.00  0.84           C  
ATOM   2376  NZ  LYS A 157     -12.662  -9.070  -0.782  1.00  0.84           N  
ATOM   2377  H   LYS A 157      -8.255  -6.250   1.996  1.00  0.84           H  
ATOM   2378  HA  LYS A 157      -8.016  -6.659  -0.811  1.00  0.84           H  
ATOM   2379 1HB  LYS A 157     -10.010  -5.299   0.973  1.00  0.84           H  
ATOM   2380 2HB  LYS A 157     -10.239  -5.346  -0.755  1.00  0.84           H  
ATOM   2381 1HG  LYS A 157     -10.135  -7.843  -0.687  1.00  0.84           H  
ATOM   2382 2HG  LYS A 157      -9.899  -7.748   1.070  1.00  0.84           H  
ATOM   2383 1HD  LYS A 157     -11.992  -6.522   1.239  1.00  0.84           H  
ATOM   2384 2HD  LYS A 157     -12.149  -6.707  -0.502  1.00  0.84           H  
ATOM   2385 1HE  LYS A 157     -11.858  -9.127   1.111  1.00  0.84           H  
ATOM   2386 2HE  LYS A 157     -13.438  -8.326   1.004  1.00  0.84           H  
ATOM   2387 1HZ  LYS A 157     -13.122  -9.962  -0.678  1.00  0.84           H  
ATOM   2388 2HZ  LYS A 157     -13.255  -8.439  -1.367  1.00  0.84           H  
ATOM   2389 3HZ  LYS A 157     -11.768  -9.203  -1.216  1.00  0.84           H  
ATOM   2390  N   LEU A 158      -7.463  -3.592   0.194  1.00  0.83           N  
ATOM   2391  CA  LEU A 158      -6.881  -2.353  -0.275  1.00  0.83           C  
ATOM   2392  C   LEU A 158      -5.492  -2.619  -0.819  1.00  0.83           C  
ATOM   2393  O   LEU A 158      -5.162  -2.160  -1.912  1.00  0.83           O  
ATOM   2394  CB  LEU A 158      -6.854  -1.294   0.807  1.00  0.83           C  
ATOM   2395  CG  LEU A 158      -6.211  -0.004   0.375  1.00  0.83           C  
ATOM   2396  CD1 LEU A 158      -6.922   0.594  -0.830  1.00  0.83           C  
ATOM   2397  CD2 LEU A 158      -6.278   0.906   1.474  1.00  0.83           C  
ATOM   2398  H   LEU A 158      -7.683  -3.708   1.184  1.00  0.83           H  
ATOM   2399  HA  LEU A 158      -7.483  -1.973  -1.092  1.00  0.83           H  
ATOM   2400 1HB  LEU A 158      -7.874  -1.091   1.131  1.00  0.83           H  
ATOM   2401 2HB  LEU A 158      -6.295  -1.686   1.660  1.00  0.83           H  
ATOM   2402  HG  LEU A 158      -5.173  -0.194   0.112  1.00  0.83           H  
ATOM   2403 1HD1 LEU A 158      -6.432   1.523  -1.113  1.00  0.83           H  
ATOM   2404 2HD1 LEU A 158      -6.875  -0.106  -1.658  1.00  0.83           H  
ATOM   2405 3HD1 LEU A 158      -7.960   0.792  -0.579  1.00  0.83           H  
ATOM   2406 1HD2 LEU A 158      -5.797   1.825   1.186  1.00  0.83           H  
ATOM   2407 2HD2 LEU A 158      -7.308   1.090   1.726  1.00  0.83           H  
ATOM   2408 3HD2 LEU A 158      -5.767   0.462   2.325  1.00  0.83           H  
ATOM   2409  N   ASP A 159      -4.673  -3.389  -0.096  1.00  0.83           N  
ATOM   2410  CA  ASP A 159      -3.346  -3.683  -0.618  1.00  0.83           C  
ATOM   2411  C   ASP A 159      -3.427  -4.364  -1.986  1.00  0.83           C  
ATOM   2412  O   ASP A 159      -2.658  -4.022  -2.893  1.00  0.83           O  
ATOM   2413  CB  ASP A 159      -2.532  -4.523   0.365  1.00  0.83           C  
ATOM   2414  CG  ASP A 159      -1.954  -3.732   1.571  1.00  0.83           C  
ATOM   2415  OD1 ASP A 159      -1.965  -2.504   1.536  1.00  0.83           O  
ATOM   2416  OD2 ASP A 159      -1.415  -4.340   2.467  1.00  0.83           O  
ATOM   2417  H   ASP A 159      -4.968  -3.761   0.809  1.00  0.83           H  
ATOM   2418  HA  ASP A 159      -2.826  -2.741  -0.752  1.00  0.83           H  
ATOM   2419 1HB  ASP A 159      -3.164  -5.328   0.750  1.00  0.83           H  
ATOM   2420 2HB  ASP A 159      -1.716  -4.966  -0.165  1.00  0.83           H  
ATOM   2421  N   LEU A 160      -4.403  -5.258  -2.174  1.00  0.83           N  
ATOM   2422  CA  LEU A 160      -4.593  -5.855  -3.488  1.00  0.83           C  
ATOM   2423  C   LEU A 160      -4.959  -4.797  -4.526  1.00  0.83           C  
ATOM   2424  O   LEU A 160      -4.364  -4.774  -5.604  1.00  0.83           O  
ATOM   2425  CB  LEU A 160      -5.624  -6.979  -3.473  1.00  0.83           C  
ATOM   2426  CG  LEU A 160      -5.955  -7.547  -4.882  1.00  0.83           C  
ATOM   2427  CD1 LEU A 160      -4.703  -8.018  -5.551  1.00  0.83           C  
ATOM   2428  CD2 LEU A 160      -6.921  -8.718  -4.733  1.00  0.83           C  
ATOM   2429  H   LEU A 160      -4.998  -5.537  -1.391  1.00  0.83           H  
ATOM   2430  HA  LEU A 160      -3.649  -6.303  -3.788  1.00  0.83           H  
ATOM   2431 1HB  LEU A 160      -5.267  -7.783  -2.850  1.00  0.83           H  
ATOM   2432 2HB  LEU A 160      -6.544  -6.596  -3.042  1.00  0.83           H  
ATOM   2433  HG  LEU A 160      -6.397  -6.770  -5.493  1.00  0.83           H  
ATOM   2434 1HD1 LEU A 160      -4.935  -8.422  -6.538  1.00  0.83           H  
ATOM   2435 2HD1 LEU A 160      -4.013  -7.187  -5.653  1.00  0.83           H  
ATOM   2436 3HD1 LEU A 160      -4.271  -8.759  -4.958  1.00  0.83           H  
ATOM   2437 1HD2 LEU A 160      -7.156  -9.120  -5.711  1.00  0.83           H  
ATOM   2438 2HD2 LEU A 160      -6.458  -9.494  -4.125  1.00  0.83           H  
ATOM   2439 3HD2 LEU A 160      -7.834  -8.385  -4.253  1.00  0.83           H  
ATOM   2440  N   LEU A 161      -5.915  -3.911  -4.214  1.00  0.85           N  
ATOM   2441  CA  LEU A 161      -6.303  -2.864  -5.163  1.00  0.85           C  
ATOM   2442  C   LEU A 161      -5.060  -2.112  -5.617  1.00  0.85           C  
ATOM   2443  O   LEU A 161      -4.866  -1.847  -6.809  1.00  0.85           O  
ATOM   2444  CB  LEU A 161      -7.263  -1.841  -4.518  1.00  0.85           C  
ATOM   2445  CG  LEU A 161      -7.783  -0.690  -5.431  1.00  0.85           C  
ATOM   2446  CD1 LEU A 161      -8.664  -1.286  -6.555  1.00  0.85           C  
ATOM   2447  CD2 LEU A 161      -8.552   0.326  -4.589  1.00  0.85           C  
ATOM   2448  H   LEU A 161      -6.380  -3.973  -3.308  1.00  0.85           H  
ATOM   2449  HA  LEU A 161      -6.781  -3.317  -6.020  1.00  0.85           H  
ATOM   2450 1HB  LEU A 161      -8.122  -2.374  -4.114  1.00  0.85           H  
ATOM   2451 2HB  LEU A 161      -6.745  -1.375  -3.689  1.00  0.85           H  
ATOM   2452  HG  LEU A 161      -6.930  -0.190  -5.897  1.00  0.85           H  
ATOM   2453 1HD1 LEU A 161      -9.019  -0.489  -7.211  1.00  0.85           H  
ATOM   2454 2HD1 LEU A 161      -8.070  -1.994  -7.130  1.00  0.85           H  
ATOM   2455 3HD1 LEU A 161      -9.522  -1.803  -6.119  1.00  0.85           H  
ATOM   2456 1HD2 LEU A 161      -8.892   1.131  -5.226  1.00  0.85           H  
ATOM   2457 2HD2 LEU A 161      -9.401  -0.156  -4.127  1.00  0.85           H  
ATOM   2458 3HD2 LEU A 161      -7.899   0.730  -3.819  1.00  0.85           H  
ATOM   2459  N   LEU A 162      -4.216  -1.759  -4.654  1.00  0.88           N  
ATOM   2460  CA  LEU A 162      -3.038  -0.981  -4.951  1.00  0.88           C  
ATOM   2461  C   LEU A 162      -2.076  -1.778  -5.857  1.00  0.88           C  
ATOM   2462  O   LEU A 162      -1.526  -1.237  -6.828  1.00  0.88           O  
ATOM   2463  CB  LEU A 162      -2.406  -0.580  -3.616  1.00  0.88           C  
ATOM   2464  CG  LEU A 162      -3.313   0.386  -2.754  1.00  0.88           C  
ATOM   2465  CD1 LEU A 162      -2.693   0.568  -1.387  1.00  0.88           C  
ATOM   2466  CD2 LEU A 162      -3.509   1.690  -3.460  1.00  0.88           C  
ATOM   2467  H   LEU A 162      -4.428  -2.019  -3.689  1.00  0.88           H  
ATOM   2468  HA  LEU A 162      -3.348  -0.090  -5.462  1.00  0.88           H  
ATOM   2469 1HB  LEU A 162      -2.246  -1.478  -3.033  1.00  0.88           H  
ATOM   2470 2HB  LEU A 162      -1.444  -0.096  -3.796  1.00  0.88           H  
ATOM   2471  HG  LEU A 162      -4.281  -0.069  -2.619  1.00  0.88           H  
ATOM   2472 1HD1 LEU A 162      -3.315   1.187  -0.778  1.00  0.88           H  
ATOM   2473 2HD1 LEU A 162      -2.601  -0.396  -0.909  1.00  0.88           H  
ATOM   2474 3HD1 LEU A 162      -1.729   1.026  -1.501  1.00  0.88           H  
ATOM   2475 1HD2 LEU A 162      -4.153   2.337  -2.871  1.00  0.88           H  
ATOM   2476 2HD2 LEU A 162      -2.543   2.164  -3.599  1.00  0.88           H  
ATOM   2477 3HD2 LEU A 162      -3.973   1.505  -4.412  1.00  0.88           H  
ATOM   2478  N   ALA A 163      -1.932  -3.079  -5.594  1.00  0.93           N  
ATOM   2479  CA  ALA A 163      -1.077  -3.930  -6.415  1.00  0.93           C  
ATOM   2480  C   ALA A 163      -1.574  -3.981  -7.866  1.00  0.93           C  
ATOM   2481  O   ALA A 163      -0.772  -3.945  -8.806  1.00  0.93           O  
ATOM   2482  CB  ALA A 163      -1.033  -5.330  -5.831  1.00  0.93           C  
ATOM   2483  H   ALA A 163      -2.401  -3.482  -4.781  1.00  0.93           H  
ATOM   2484  HA  ALA A 163      -0.073  -3.505  -6.412  1.00  0.93           H  
ATOM   2485 1HB  ALA A 163      -0.373  -5.952  -6.430  1.00  0.93           H  
ATOM   2486 2HB  ALA A 163      -0.669  -5.288  -4.820  1.00  0.93           H  
ATOM   2487 3HB  ALA A 163      -2.030  -5.751  -5.835  1.00  0.93           H  
ATOM   2488  N   LEU A 164      -2.900  -4.010  -8.035  1.00  0.99           N  
ATOM   2489  CA  LEU A 164      -3.542  -4.071  -9.350  1.00  0.99           C  
ATOM   2490  C   LEU A 164      -3.291  -2.791 -10.143  1.00  0.99           C  
ATOM   2491  O   LEU A 164      -3.227  -2.811 -11.378  1.00  0.99           O  
ATOM   2492  CB  LEU A 164      -5.035  -4.299  -9.173  1.00  0.99           C  
ATOM   2493  CG  LEU A 164      -5.458  -5.668  -8.578  1.00  0.99           C  
ATOM   2494  CD1 LEU A 164      -6.902  -5.600  -8.261  1.00  0.99           C  
ATOM   2495  CD2 LEU A 164      -5.207  -6.801  -9.552  1.00  0.99           C  
ATOM   2496  H   LEU A 164      -3.489  -4.034  -7.199  1.00  0.99           H  
ATOM   2497  HA  LEU A 164      -3.118  -4.904  -9.909  1.00  0.99           H  
ATOM   2498 1HB  LEU A 164      -5.432  -3.525  -8.528  1.00  0.99           H  
ATOM   2499 2HB  LEU A 164      -5.512  -4.197 -10.141  1.00  0.99           H  
ATOM   2500  HG  LEU A 164      -4.900  -5.853  -7.678  1.00  0.99           H  
ATOM   2501 1HD1 LEU A 164      -7.226  -6.540  -7.829  1.00  0.99           H  
ATOM   2502 2HD1 LEU A 164      -7.090  -4.810  -7.565  1.00  0.99           H  
ATOM   2503 3HD1 LEU A 164      -7.440  -5.399  -9.177  1.00  0.99           H  
ATOM   2504 1HD2 LEU A 164      -5.512  -7.742  -9.100  1.00  0.99           H  
ATOM   2505 2HD2 LEU A 164      -5.773  -6.640 -10.443  1.00  0.99           H  
ATOM   2506 3HD2 LEU A 164      -4.163  -6.844  -9.796  1.00  0.99           H  
ATOM   2507  N   ARG A 165      -3.173  -1.656  -9.440  1.00  1.05           N  
ATOM   2508  CA  ARG A 165      -2.913  -0.387 -10.117  1.00  1.05           C  
ATOM   2509  C   ARG A 165      -1.556  -0.429 -10.792  1.00  1.05           C  
ATOM   2510  O   ARG A 165      -1.389   0.081 -11.902  1.00  1.05           O  
ATOM   2511  CB  ARG A 165      -2.869   0.758  -9.130  1.00  1.05           C  
ATOM   2512  CG  ARG A 165      -4.134   1.059  -8.454  1.00  1.05           C  
ATOM   2513  CD  ARG A 165      -3.894   1.906  -7.310  1.00  1.05           C  
ATOM   2514  NE  ARG A 165      -3.759   3.303  -7.601  1.00  1.05           N  
ATOM   2515  CZ  ARG A 165      -3.036   4.177  -6.880  1.00  1.05           C  
ATOM   2516  NH1 ARG A 165      -2.290   3.793  -5.882  1.00  1.05           N  
ATOM   2517  NH2 ARG A 165      -3.109   5.435  -7.186  1.00  1.05           N  
ATOM   2518  H   ARG A 165      -3.292  -1.682  -8.424  1.00  1.05           H  
ATOM   2519  HA  ARG A 165      -3.671  -0.212 -10.866  1.00  1.05           H  
ATOM   2520 1HB  ARG A 165      -2.127   0.558  -8.371  1.00  1.05           H  
ATOM   2521 2HB  ARG A 165      -2.558   1.660  -9.650  1.00  1.05           H  
ATOM   2522 1HG  ARG A 165      -4.786   1.607  -9.124  1.00  1.05           H  
ATOM   2523 2HG  ARG A 165      -4.621   0.149  -8.136  1.00  1.05           H  
ATOM   2524 1HD  ARG A 165      -4.691   1.763  -6.623  1.00  1.05           H  
ATOM   2525 2HD  ARG A 165      -2.963   1.589  -6.855  1.00  1.05           H  
ATOM   2526  HE  ARG A 165      -4.341   3.705  -8.339  1.00  1.05           H  
ATOM   2527 1HH1 ARG A 165      -2.236   2.814  -5.637  1.00  1.05           H  
ATOM   2528 2HH1 ARG A 165      -1.760   4.480  -5.372  1.00  1.05           H  
ATOM   2529 1HH2 ARG A 165      -3.739   5.695  -7.951  1.00  1.05           H  
ATOM   2530 2HH2 ARG A 165      -2.603   6.119  -6.650  1.00  1.05           H  
ATOM   2531  N   GLU A 166      -0.584  -1.042 -10.113  1.00  1.10           N  
ATOM   2532  CA  GLU A 166       0.771  -1.120 -10.651  1.00  1.10           C  
ATOM   2533  C   GLU A 166       0.988  -2.222 -11.693  1.00  1.10           C  
ATOM   2534  O   GLU A 166       1.666  -1.996 -12.700  1.00  1.10           O  
ATOM   2535  CB  GLU A 166       1.798  -1.318  -9.537  1.00  1.10           C  
ATOM   2536  CG  GLU A 166       3.230  -1.312 -10.057  1.00  1.10           C  
ATOM   2537  CD  GLU A 166       4.273  -1.414  -9.002  1.00  1.10           C  
ATOM   2538  OE1 GLU A 166       3.965  -1.750  -7.884  1.00  1.10           O  
ATOM   2539  OE2 GLU A 166       5.398  -1.100  -9.313  1.00  1.10           O  
ATOM   2540  H   GLU A 166      -0.801  -1.430  -9.189  1.00  1.10           H  
ATOM   2541  HA  GLU A 166       0.984  -0.169 -11.137  1.00  1.10           H  
ATOM   2542 1HB  GLU A 166       1.695  -0.523  -8.796  1.00  1.10           H  
ATOM   2543 2HB  GLU A 166       1.611  -2.270  -9.033  1.00  1.10           H  
ATOM   2544 1HG  GLU A 166       3.352  -2.144 -10.750  1.00  1.10           H  
ATOM   2545 2HG  GLU A 166       3.386  -0.390 -10.616  1.00  1.10           H  
ATOM   2546  N   GLN A 167       0.459  -3.421 -11.437  1.00  1.13           N  
ATOM   2547  CA  GLN A 167       0.729  -4.554 -12.322  1.00  1.13           C  
ATOM   2548  C   GLN A 167      -0.506  -5.114 -13.012  1.00  1.13           C  
ATOM   2549  O   GLN A 167      -1.562  -5.257 -12.406  1.00  1.13           O  
ATOM   2550  CB  GLN A 167       1.391  -5.672 -11.517  1.00  1.13           C  
ATOM   2551  CG  GLN A 167       2.755  -5.320 -10.946  1.00  1.13           C  
ATOM   2552  CD  GLN A 167       3.397  -6.472 -10.169  1.00  1.13           C  
ATOM   2553  OE1 GLN A 167       2.800  -7.058  -9.259  1.00  1.13           O  
ATOM   2554  NE2 GLN A 167       4.633  -6.802 -10.534  1.00  1.13           N  
ATOM   2555  H   GLN A 167      -0.102  -3.556 -10.595  1.00  1.13           H  
ATOM   2556  HA  GLN A 167       1.418  -4.225 -13.096  1.00  1.13           H  
ATOM   2557 1HB  GLN A 167       0.751  -5.922 -10.686  1.00  1.13           H  
ATOM   2558 2HB  GLN A 167       1.488  -6.565 -12.134  1.00  1.13           H  
ATOM   2559 1HG  GLN A 167       3.419  -5.033 -11.759  1.00  1.13           H  
ATOM   2560 2HG  GLN A 167       2.634  -4.485 -10.255  1.00  1.13           H  
ATOM   2561 1HE2 GLN A 167       5.107  -7.550 -10.068  1.00  1.13           H  
ATOM   2562 2HE2 GLN A 167       5.084  -6.308 -11.275  1.00  1.13           H  
ATOM   2563  N   GLU A 168      -0.352  -5.508 -14.278  1.00  1.12           N  
ATOM   2564  CA  GLU A 168      -1.467  -6.110 -15.008  1.00  1.12           C  
ATOM   2565  C   GLU A 168      -1.876  -7.441 -14.396  1.00  1.12           C  
ATOM   2566  O   GLU A 168      -3.057  -7.789 -14.362  1.00  1.12           O  
ATOM   2567  CB  GLU A 168      -1.108  -6.329 -16.470  1.00  1.12           C  
ATOM   2568  CG  GLU A 168      -0.914  -5.059 -17.287  1.00  1.12           C  
ATOM   2569  CD  GLU A 168      -0.618  -5.321 -18.749  1.00  1.12           C  
ATOM   2570  OE1 GLU A 168      -0.510  -6.470 -19.131  1.00  1.12           O  
ATOM   2571  OE2 GLU A 168      -0.517  -4.370 -19.488  1.00  1.12           O  
ATOM   2572  H   GLU A 168       0.536  -5.367 -14.739  1.00  1.12           H  
ATOM   2573  HA  GLU A 168      -2.319  -5.440 -14.958  1.00  1.12           H  
ATOM   2574 1HB  GLU A 168      -0.203  -6.931 -16.542  1.00  1.12           H  
ATOM   2575 2HB  GLU A 168      -1.902  -6.884 -16.922  1.00  1.12           H  
ATOM   2576 1HG  GLU A 168      -1.803  -4.462 -17.220  1.00  1.12           H  
ATOM   2577 2HG  GLU A 168      -0.097  -4.486 -16.852  1.00  1.12           H  
ATOM   2578  N   VAL A 169      -0.873  -8.188 -13.928  1.00  1.10           N  
ATOM   2579  CA  VAL A 169      -1.049  -9.502 -13.315  1.00  1.10           C  
ATOM   2580  C   VAL A 169      -0.510  -9.480 -11.903  1.00  1.10           C  
ATOM   2581  O   VAL A 169       0.619  -9.044 -11.676  1.00  1.10           O  
ATOM   2582  CB  VAL A 169      -0.366 -10.605 -14.149  1.00  1.10           C  
ATOM   2583  CG1 VAL A 169      -0.508 -11.969 -13.446  1.00  1.10           C  
ATOM   2584  CG2 VAL A 169      -1.020 -10.660 -15.534  1.00  1.10           C  
ATOM   2585  H   VAL A 169       0.059  -7.811 -14.000  1.00  1.10           H  
ATOM   2586  HA  VAL A 169      -2.095  -9.727 -13.260  1.00  1.10           H  
ATOM   2587  HB  VAL A 169       0.694 -10.382 -14.245  1.00  1.10           H  
ATOM   2588 1HG1 VAL A 169      -0.022 -12.740 -14.039  1.00  1.10           H  
ATOM   2589 2HG1 VAL A 169      -0.043 -11.928 -12.462  1.00  1.10           H  
ATOM   2590 3HG1 VAL A 169      -1.551 -12.213 -13.337  1.00  1.10           H  
ATOM   2591 1HG2 VAL A 169      -0.541 -11.433 -16.129  1.00  1.10           H  
ATOM   2592 2HG2 VAL A 169      -2.075 -10.892 -15.426  1.00  1.10           H  
ATOM   2593 3HG2 VAL A 169      -0.911  -9.699 -16.038  1.00  1.10           H  
ATOM   2594  N   VAL A 170      -1.333  -9.910 -10.951  1.00  1.07           N  
ATOM   2595  CA  VAL A 170      -0.924  -9.883  -9.554  1.00  1.07           C  
ATOM   2596  C   VAL A 170      -1.080 -11.207  -8.847  1.00  1.07           C  
ATOM   2597  O   VAL A 170      -2.194 -11.633  -8.539  1.00  1.07           O  
ATOM   2598  CB  VAL A 170      -1.737  -8.831  -8.776  1.00  1.07           C  
ATOM   2599  CG1 VAL A 170      -1.331  -8.843  -7.314  1.00  1.07           C  
ATOM   2600  CG2 VAL A 170      -1.463  -7.445  -9.337  1.00  1.07           C  
ATOM   2601  H   VAL A 170      -2.236 -10.313 -11.215  1.00  1.07           H  
ATOM   2602  HA  VAL A 170       0.129  -9.601  -9.514  1.00  1.07           H  
ATOM   2603  HB  VAL A 170      -2.800  -9.069  -8.843  1.00  1.07           H  
ATOM   2604 1HG1 VAL A 170      -1.911  -8.105  -6.769  1.00  1.07           H  
ATOM   2605 2HG1 VAL A 170      -1.513  -9.819  -6.902  1.00  1.07           H  
ATOM   2606 3HG1 VAL A 170      -0.270  -8.609  -7.229  1.00  1.07           H  
ATOM   2607 1HG2 VAL A 170      -2.027  -6.719  -8.771  1.00  1.07           H  
ATOM   2608 2HG2 VAL A 170      -0.401  -7.232  -9.240  1.00  1.07           H  
ATOM   2609 3HG2 VAL A 170      -1.750  -7.384 -10.387  1.00  1.07           H  
ATOM   2610  N   THR A 171       0.041 -11.810  -8.466  1.00  1.05           N  
ATOM   2611  CA  THR A 171       0.013 -13.113  -7.807  1.00  1.05           C  
ATOM   2612  C   THR A 171      -0.281 -12.980  -6.323  1.00  1.05           C  
ATOM   2613  O   THR A 171       0.548 -13.279  -5.464  1.00  1.05           O  
ATOM   2614  CB  THR A 171       1.326 -13.865  -8.035  1.00  1.05           C  
ATOM   2615  OG1 THR A 171       2.430 -13.038  -7.631  1.00  1.05           O  
ATOM   2616  CG2 THR A 171       1.468 -14.212  -9.515  1.00  1.05           C  
ATOM   2617  H   THR A 171       0.928 -11.387  -8.700  1.00  1.05           H  
ATOM   2618  HA  THR A 171      -0.789 -13.691  -8.242  1.00  1.05           H  
ATOM   2619  HB  THR A 171       1.328 -14.780  -7.443  1.00  1.05           H  
ATOM   2620  HG1 THR A 171       3.248 -13.536  -7.711  1.00  1.05           H  
ATOM   2621 1HG2 THR A 171       2.404 -14.747  -9.675  1.00  1.05           H  
ATOM   2622 2HG2 THR A 171       0.638 -14.840  -9.822  1.00  1.05           H  
ATOM   2623 3HG2 THR A 171       1.467 -13.298 -10.107  1.00  1.05           H  
ATOM   2624  N   TRP A 172      -1.469 -12.485  -6.045  1.00  1.05           N  
ATOM   2625  CA  TRP A 172      -1.912 -12.209  -4.700  1.00  1.05           C  
ATOM   2626  C   TRP A 172      -2.201 -13.468  -3.923  1.00  1.05           C  
ATOM   2627  O   TRP A 172      -2.847 -14.405  -4.422  1.00  1.05           O  
ATOM   2628  CB  TRP A 172      -3.169 -11.364  -4.697  1.00  1.05           C  
ATOM   2629  CG  TRP A 172      -3.556 -10.873  -3.378  1.00  1.05           C  
ATOM   2630  CD1 TRP A 172      -4.562 -11.312  -2.559  1.00  1.05           C  
ATOM   2631  CD2 TRP A 172      -2.927  -9.789  -2.705  1.00  1.05           C  
ATOM   2632  NE1 TRP A 172      -4.580 -10.568  -1.414  1.00  1.05           N  
ATOM   2633  CE2 TRP A 172      -3.580  -9.630  -1.488  1.00  1.05           C  
ATOM   2634  CE3 TRP A 172      -1.868  -8.942  -3.038  1.00  1.05           C  
ATOM   2635  CZ2 TRP A 172      -3.200  -8.662  -0.594  1.00  1.05           C  
ATOM   2636  CZ3 TRP A 172      -1.491  -7.980  -2.144  1.00  1.05           C  
ATOM   2637  CH2 TRP A 172      -2.137  -7.850  -0.951  1.00  1.05           C  
ATOM   2638  H   TRP A 172      -2.065 -12.269  -6.839  1.00  1.05           H  
ATOM   2639  HA  TRP A 172      -1.121 -11.662  -4.186  1.00  1.05           H  
ATOM   2640 1HB  TRP A 172      -3.062 -10.550  -5.387  1.00  1.05           H  
ATOM   2641 2HB  TRP A 172      -3.959 -11.956  -5.023  1.00  1.05           H  
ATOM   2642  HD1 TRP A 172      -5.244 -12.132  -2.782  1.00  1.05           H  
ATOM   2643  HE1 TRP A 172      -5.225 -10.685  -0.636  1.00  1.05           H  
ATOM   2644  HE3 TRP A 172      -1.350  -9.052  -3.991  1.00  1.05           H  
ATOM   2645  HZ2 TRP A 172      -3.695  -8.522   0.361  1.00  1.05           H  
ATOM   2646  HZ3 TRP A 172      -0.663  -7.333  -2.408  1.00  1.05           H  
ATOM   2647  HH2 TRP A 172      -1.813  -7.099  -0.262  1.00  1.05           H  
ATOM   2648  N   SER A 173      -1.749 -13.445  -2.678  1.00  1.08           N  
ATOM   2649  CA  SER A 173      -2.004 -14.466  -1.681  1.00  1.08           C  
ATOM   2650  C   SER A 173      -2.191 -13.738  -0.366  1.00  1.08           C  
ATOM   2651  O   SER A 173      -1.272 -13.082   0.124  1.00  1.08           O  
ATOM   2652  CB  SER A 173      -0.849 -15.436  -1.569  1.00  1.08           C  
ATOM   2653  OG  SER A 173      -1.095 -16.386  -0.566  1.00  1.08           O  
ATOM   2654  H   SER A 173      -1.208 -12.640  -2.393  1.00  1.08           H  
ATOM   2655  HA  SER A 173      -2.920 -15.002  -1.929  1.00  1.08           H  
ATOM   2656 1HB  SER A 173      -0.694 -15.938  -2.525  1.00  1.08           H  
ATOM   2657 2HB  SER A 173       0.060 -14.885  -1.335  1.00  1.08           H  
ATOM   2658  HG  SER A 173      -1.401 -15.885   0.207  1.00  1.08           H  
ATOM   2659  N   GLY A 174      -3.394 -13.811   0.173  1.00  1.11           N  
ATOM   2660  CA  GLY A 174      -3.733 -13.095   1.392  1.00  1.11           C  
ATOM   2661  C   GLY A 174      -3.942 -14.035   2.564  1.00  1.11           C  
ATOM   2662  O   GLY A 174      -3.377 -15.130   2.616  1.00  1.11           O  
ATOM   2663  H   GLY A 174      -4.105 -14.371  -0.278  1.00  1.11           H  
ATOM   2664 1HA  GLY A 174      -2.950 -12.375   1.630  1.00  1.11           H  
ATOM   2665 2HA  GLY A 174      -4.643 -12.523   1.221  1.00  1.11           H  
ATOM   2666  N   THR A 175      -4.757 -13.578   3.502  1.00  1.13           N  
ATOM   2667  CA  THR A 175      -5.116 -14.284   4.715  1.00  1.13           C  
ATOM   2668  C   THR A 175      -6.608 -14.587   4.703  1.00  1.13           C  
ATOM   2669  O   THR A 175      -7.039 -15.655   5.145  1.00  1.13           O  
ATOM   2670  CB  THR A 175      -4.768 -13.457   5.965  1.00  1.13           C  
ATOM   2671  OG1 THR A 175      -3.360 -13.181   5.982  1.00  1.13           O  
ATOM   2672  CG2 THR A 175      -5.164 -14.200   7.221  1.00  1.13           C  
ATOM   2673  H   THR A 175      -5.174 -12.663   3.367  1.00  1.13           H  
ATOM   2674  HA  THR A 175      -4.573 -15.229   4.751  1.00  1.13           H  
ATOM   2675  HB  THR A 175      -5.310 -12.510   5.928  1.00  1.13           H  
ATOM   2676  HG1 THR A 175      -2.876 -14.002   5.859  1.00  1.13           H  
ATOM   2677 1HG2 THR A 175      -4.920 -13.596   8.093  1.00  1.13           H  
ATOM   2678 2HG2 THR A 175      -6.234 -14.393   7.197  1.00  1.13           H  
ATOM   2679 3HG2 THR A 175      -4.625 -15.145   7.269  1.00  1.13           H  
ATOM   2680  N   LYS A 176      -7.394 -13.616   4.237  1.00  1.15           N  
ATOM   2681  CA  LYS A 176      -8.847 -13.728   4.259  1.00  1.15           C  
ATOM   2682  C   LYS A 176      -9.467 -13.957   2.865  1.00  1.15           C  
ATOM   2683  O   LYS A 176     -10.363 -14.791   2.712  1.00  1.15           O  
ATOM   2684  CB  LYS A 176      -9.418 -12.453   4.886  1.00  1.15           C  
ATOM   2685  CG  LYS A 176      -8.901 -12.169   6.315  1.00  1.15           C  
ATOM   2686  CD  LYS A 176      -9.297 -13.270   7.299  1.00  1.15           C  
ATOM   2687  CE  LYS A 176      -8.787 -12.979   8.710  1.00  1.15           C  
ATOM   2688  NZ  LYS A 176      -9.213 -14.036   9.692  1.00  1.15           N  
ATOM   2689  H   LYS A 176      -6.964 -12.761   3.887  1.00  1.15           H  
ATOM   2690  HA  LYS A 176      -9.115 -14.580   4.883  1.00  1.15           H  
ATOM   2691 1HB  LYS A 176      -9.154 -11.592   4.262  1.00  1.15           H  
ATOM   2692 2HB  LYS A 176     -10.505 -12.513   4.918  1.00  1.15           H  
ATOM   2693 1HG  LYS A 176      -7.814 -12.079   6.292  1.00  1.15           H  
ATOM   2694 2HG  LYS A 176      -9.314 -11.219   6.663  1.00  1.15           H  
ATOM   2695 1HD  LYS A 176     -10.385 -13.346   7.340  1.00  1.15           H  
ATOM   2696 2HD  LYS A 176      -8.896 -14.229   6.966  1.00  1.15           H  
ATOM   2697 1HE  LYS A 176      -7.701 -12.930   8.694  1.00  1.15           H  
ATOM   2698 2HE  LYS A 176      -9.167 -12.021   9.033  1.00  1.15           H  
ATOM   2699 1HZ  LYS A 176      -8.873 -13.804  10.612  1.00  1.15           H  
ATOM   2700 2HZ  LYS A 176     -10.249 -14.089   9.741  1.00  1.15           H  
ATOM   2701 3HZ  LYS A 176      -8.854 -14.929   9.415  1.00  1.15           H  
ATOM   2702  N   HIS A 177      -9.020 -13.209   1.855  1.00  1.16           N  
ATOM   2703  CA  HIS A 177      -9.556 -13.328   0.500  1.00  1.16           C  
ATOM   2704  C   HIS A 177      -8.899 -14.523  -0.219  1.00  1.16           C  
ATOM   2705  O   HIS A 177      -7.698 -14.739  -0.042  1.00  1.16           O  
ATOM   2706  CB  HIS A 177      -9.313 -12.039  -0.304  1.00  1.16           C  
ATOM   2707  CG  HIS A 177     -10.155 -11.926  -1.577  1.00  1.16           C  
ATOM   2708  ND1 HIS A 177     -11.544 -11.810  -1.542  1.00  1.16           N  
ATOM   2709  CD2 HIS A 177      -9.815 -11.929  -2.900  1.00  1.16           C  
ATOM   2710  CE1 HIS A 177     -12.008 -11.741  -2.789  1.00  1.16           C  
ATOM   2711  NE2 HIS A 177     -10.993 -11.815  -3.620  1.00  1.16           N  
ATOM   2712  H   HIS A 177      -8.275 -12.531   2.003  1.00  1.16           H  
ATOM   2713  HA  HIS A 177     -10.626 -13.466   0.563  1.00  1.16           H  
ATOM   2714 1HB  HIS A 177      -9.512 -11.171   0.327  1.00  1.16           H  
ATOM   2715 2HB  HIS A 177      -8.262 -11.994  -0.591  1.00  1.16           H  
ATOM   2716  HD2 HIS A 177      -8.807 -12.013  -3.312  1.00  1.16           H  
ATOM   2717  HE1 HIS A 177     -13.053 -11.644  -3.086  1.00  1.16           H  
ATOM   2718  HE2 HIS A 177     -11.109 -11.786  -4.653  1.00  1.16           H  
ATOM   2719  N   PRO A 178      -9.626 -15.333  -1.004  1.00  1.18           N  
ATOM   2720  CA  PRO A 178      -9.064 -16.380  -1.837  1.00  1.18           C  
ATOM   2721  C   PRO A 178      -7.982 -15.819  -2.756  1.00  1.18           C  
ATOM   2722  O   PRO A 178      -8.067 -14.685  -3.228  1.00  1.18           O  
ATOM   2723  CB  PRO A 178     -10.281 -16.879  -2.614  1.00  1.18           C  
ATOM   2724  CG  PRO A 178     -11.452 -16.597  -1.693  1.00  1.18           C  
ATOM   2725  CD  PRO A 178     -11.104 -15.298  -1.002  1.00  1.18           C  
ATOM   2726  HA  PRO A 178      -8.653 -17.170  -1.192  1.00  1.18           H  
ATOM   2727 1HB  PRO A 178     -10.353 -16.344  -3.573  1.00  1.18           H  
ATOM   2728 2HB  PRO A 178     -10.165 -17.946  -2.851  1.00  1.18           H  
ATOM   2729 1HG  PRO A 178     -12.384 -16.532  -2.275  1.00  1.18           H  
ATOM   2730 2HG  PRO A 178     -11.580 -17.427  -0.980  1.00  1.18           H  
ATOM   2731 1HD  PRO A 178     -11.486 -14.466  -1.578  1.00  1.18           H  
ATOM   2732 2HD  PRO A 178     -11.506 -15.335   0.023  1.00  1.18           H  
ATOM   2733  N   ALA A 179      -6.952 -16.622  -2.991  1.00  1.20           N  
ATOM   2734  CA  ALA A 179      -5.802 -16.230  -3.805  1.00  1.20           C  
ATOM   2735  C   ALA A 179      -6.176 -15.892  -5.238  1.00  1.20           C  
ATOM   2736  O   ALA A 179      -7.125 -16.442  -5.808  1.00  1.20           O  
ATOM   2737  CB  ALA A 179      -4.765 -17.331  -3.818  1.00  1.20           C  
ATOM   2738  H   ALA A 179      -6.957 -17.543  -2.576  1.00  1.20           H  
ATOM   2739  HA  ALA A 179      -5.364 -15.337  -3.356  1.00  1.20           H  
ATOM   2740 1HB  ALA A 179      -3.905 -16.993  -4.395  1.00  1.20           H  
ATOM   2741 2HB  ALA A 179      -4.452 -17.550  -2.799  1.00  1.20           H  
ATOM   2742 3HB  ALA A 179      -5.181 -18.225  -4.273  1.00  1.20           H  
ATOM   2743  N   ILE A 180      -5.400 -14.983  -5.810  1.00  1.23           N  
ATOM   2744  CA  ILE A 180      -5.556 -14.566  -7.188  1.00  1.23           C  
ATOM   2745  C   ILE A 180      -4.612 -15.389  -8.054  1.00  1.23           C  
ATOM   2746  O   ILE A 180      -5.009 -15.917  -9.096  1.00  1.23           O  
ATOM   2747  CB  ILE A 180      -5.305 -13.057  -7.326  1.00  1.23           C  
ATOM   2748  CG1 ILE A 180      -6.293 -12.293  -6.400  1.00  1.23           C  
ATOM   2749  CG2 ILE A 180      -5.417 -12.586  -8.747  1.00  1.23           C  
ATOM   2750  CD1 ILE A 180      -7.737 -12.591  -6.664  1.00  1.23           C  
ATOM   2751  H   ILE A 180      -4.629 -14.597  -5.269  1.00  1.23           H  
ATOM   2752  HA  ILE A 180      -6.572 -14.759  -7.501  1.00  1.23           H  
ATOM   2753  HB  ILE A 180      -4.299 -12.842  -7.001  1.00  1.23           H  
ATOM   2754 1HG1 ILE A 180      -6.094 -12.556  -5.363  1.00  1.23           H  
ATOM   2755 2HG1 ILE A 180      -6.127 -11.223  -6.530  1.00  1.23           H  
ATOM   2756 1HG2 ILE A 180      -5.206 -11.517  -8.795  1.00  1.23           H  
ATOM   2757 2HG2 ILE A 180      -4.677 -13.120  -9.348  1.00  1.23           H  
ATOM   2758 3HG2 ILE A 180      -6.419 -12.777  -9.126  1.00  1.23           H  
ATOM   2759 1HD1 ILE A 180      -8.360 -12.011  -5.978  1.00  1.23           H  
ATOM   2760 2HD1 ILE A 180      -7.988 -12.329  -7.685  1.00  1.23           H  
ATOM   2761 3HD1 ILE A 180      -7.927 -13.651  -6.509  1.00  1.23           H  
ATOM   2762  N   ASN A 181      -3.378 -15.543  -7.574  1.00  1.23           N  
ATOM   2763  CA  ASN A 181      -2.320 -16.282  -8.273  1.00  1.23           C  
ATOM   2764  C   ASN A 181      -2.133 -15.866  -9.743  1.00  1.23           C  
ATOM   2765  O   ASN A 181      -1.954 -14.690 -10.034  1.00  1.23           O  
ATOM   2766  CB  ASN A 181      -2.558 -17.782  -8.158  1.00  1.23           C  
ATOM   2767  CG  ASN A 181      -2.499 -18.286  -6.729  1.00  1.23           C  
ATOM   2768  OD1 ASN A 181      -1.863 -17.670  -5.866  1.00  1.23           O  
ATOM   2769  ND2 ASN A 181      -3.147 -19.396  -6.470  1.00  1.23           N  
ATOM   2770  H   ASN A 181      -3.160 -15.109  -6.674  1.00  1.23           H  
ATOM   2771  HA  ASN A 181      -1.380 -16.065  -7.765  1.00  1.23           H  
ATOM   2772 1HB  ASN A 181      -3.531 -18.040  -8.582  1.00  1.23           H  
ATOM   2773 2HB  ASN A 181      -1.797 -18.317  -8.722  1.00  1.23           H  
ATOM   2774 1HD2 ASN A 181      -3.140 -19.778  -5.544  1.00  1.23           H  
ATOM   2775 2HD2 ASN A 181      -3.649 -19.862  -7.199  1.00  1.23           H  
ATOM   2776  N   GLY A 182      -2.222 -16.799 -10.695  1.00  1.21           N  
ATOM   2777  CA  GLY A 182      -1.952 -16.473 -12.108  1.00  1.21           C  
ATOM   2778  C   GLY A 182      -3.079 -15.753 -12.855  1.00  1.21           C  
ATOM   2779  O   GLY A 182      -3.510 -16.198 -13.922  1.00  1.21           O  
ATOM   2780  H   GLY A 182      -2.434 -17.752 -10.446  1.00  1.21           H  
ATOM   2781 1HA  GLY A 182      -1.056 -15.855 -12.154  1.00  1.21           H  
ATOM   2782 2HA  GLY A 182      -1.713 -17.394 -12.636  1.00  1.21           H  
ATOM   2783  N   ARG A 183      -3.555 -14.660 -12.278  1.00  1.14           N  
ATOM   2784  CA  ARG A 183      -4.638 -13.863 -12.829  1.00  1.14           C  
ATOM   2785  C   ARG A 183      -4.323 -12.376 -12.745  1.00  1.14           C  
ATOM   2786  O   ARG A 183      -3.583 -11.925 -11.862  1.00  1.14           O  
ATOM   2787  CB  ARG A 183      -5.950 -14.167 -12.121  1.00  1.14           C  
ATOM   2788  CG  ARG A 183      -6.460 -15.596 -12.295  1.00  1.14           C  
ATOM   2789  CD  ARG A 183      -7.800 -15.834 -11.667  1.00  1.14           C  
ATOM   2790  NE  ARG A 183      -7.777 -15.890 -10.192  1.00  1.14           N  
ATOM   2791  CZ  ARG A 183      -8.912 -15.925  -9.437  1.00  1.14           C  
ATOM   2792  NH1 ARG A 183     -10.081 -15.866 -10.048  1.00  1.14           N  
ATOM   2793  NH2 ARG A 183      -8.896 -16.028  -8.109  1.00  1.14           N  
ATOM   2794  H   ARG A 183      -3.109 -14.379 -11.410  1.00  1.14           H  
ATOM   2795  HA  ARG A 183      -4.757 -14.127 -13.879  1.00  1.14           H  
ATOM   2796 1HB  ARG A 183      -5.828 -14.027 -11.073  1.00  1.14           H  
ATOM   2797 2HB  ARG A 183      -6.724 -13.479 -12.460  1.00  1.14           H  
ATOM   2798 1HG  ARG A 183      -6.517 -15.837 -13.356  1.00  1.14           H  
ATOM   2799 2HG  ARG A 183      -5.759 -16.276 -11.808  1.00  1.14           H  
ATOM   2800 1HD  ARG A 183      -8.471 -15.029 -11.959  1.00  1.14           H  
ATOM   2801 2HD  ARG A 183      -8.197 -16.779 -12.031  1.00  1.14           H  
ATOM   2802  HE  ARG A 183      -6.856 -15.936  -9.721  1.00  1.14           H  
ATOM   2803 1HH1 ARG A 183     -10.122 -15.793 -11.056  1.00  1.14           H  
ATOM   2804 2HH1 ARG A 183     -10.934 -15.896  -9.509  1.00  1.14           H  
ATOM   2805 1HH2 ARG A 183      -8.021 -16.101  -7.567  1.00  1.14           H  
ATOM   2806 2HH2 ARG A 183      -9.763 -16.055  -7.602  1.00  1.14           H  
ATOM   2807  N   GLY A 184      -4.875 -11.623 -13.680  1.00  1.06           N  
ATOM   2808  CA  GLY A 184      -4.692 -10.186 -13.704  1.00  1.06           C  
ATOM   2809  C   GLY A 184      -5.983  -9.459 -13.922  1.00  1.06           C  
ATOM   2810  O   GLY A 184      -7.062 -10.024 -13.725  1.00  1.06           O  
ATOM   2811  H   GLY A 184      -5.450 -12.052 -14.389  1.00  1.06           H  
ATOM   2812 1HA  GLY A 184      -4.245  -9.847 -12.772  1.00  1.06           H  
ATOM   2813 2HA  GLY A 184      -4.016  -9.940 -14.515  1.00  1.06           H  
ATOM   2814  N   VAL A 185      -5.878  -8.201 -14.322  1.00  0.97           N  
ATOM   2815  CA  VAL A 185      -7.092  -7.449 -14.539  1.00  0.97           C  
ATOM   2816  C   VAL A 185      -6.971  -6.489 -15.706  1.00  0.97           C  
ATOM   2817  O   VAL A 185      -6.079  -5.629 -15.762  1.00  0.97           O  
ATOM   2818  CB  VAL A 185      -7.424  -6.671 -13.272  1.00  0.97           C  
ATOM   2819  CG1 VAL A 185      -6.329  -5.714 -12.974  1.00  0.97           C  
ATOM   2820  CG2 VAL A 185      -8.757  -5.982 -13.411  1.00  0.97           C  
ATOM   2821  H   VAL A 185      -4.948  -7.802 -14.461  1.00  0.97           H  
ATOM   2822  HA  VAL A 185      -7.904  -8.146 -14.748  1.00  0.97           H  
ATOM   2823  HB  VAL A 185      -7.464  -7.364 -12.448  1.00  0.97           H  
ATOM   2824 1HG1 VAL A 185      -6.551  -5.185 -12.058  1.00  0.97           H  
ATOM   2825 2HG1 VAL A 185      -5.378  -6.245 -12.868  1.00  0.97           H  
ATOM   2826 3HG1 VAL A 185      -6.274  -5.018 -13.792  1.00  0.97           H  
ATOM   2827 1HG2 VAL A 185      -8.989  -5.462 -12.487  1.00  0.97           H  
ATOM   2828 2HG2 VAL A 185      -8.731  -5.268 -14.236  1.00  0.97           H  
ATOM   2829 3HG2 VAL A 185      -9.520  -6.734 -13.604  1.00  0.97           H  
ATOM   2830  N   TYR A 186      -7.948  -6.622 -16.592  1.00  0.91           N  
ATOM   2831  CA  TYR A 186      -8.121  -5.833 -17.796  1.00  0.91           C  
ATOM   2832  C   TYR A 186      -9.606  -5.466 -17.901  1.00  0.91           C  
ATOM   2833  O   TYR A 186     -10.432  -6.229 -17.396  1.00  0.91           O  
ATOM   2834  CB  TYR A 186      -7.687  -6.651 -19.013  1.00  0.91           C  
ATOM   2835  CG  TYR A 186      -6.246  -7.141 -18.941  1.00  0.91           C  
ATOM   2836  CD1 TYR A 186      -5.953  -8.364 -18.328  1.00  0.91           C  
ATOM   2837  CD2 TYR A 186      -5.224  -6.382 -19.477  1.00  0.91           C  
ATOM   2838  CE1 TYR A 186      -4.648  -8.816 -18.266  1.00  0.91           C  
ATOM   2839  CE2 TYR A 186      -3.918  -6.835 -19.413  1.00  0.91           C  
ATOM   2840  CZ  TYR A 186      -3.630  -8.051 -18.814  1.00  0.91           C  
ATOM   2841  OH  TYR A 186      -2.324  -8.514 -18.760  1.00  0.91           O  
ATOM   2842  H   TYR A 186      -8.616  -7.359 -16.418  1.00  0.91           H  
ATOM   2843  HA  TYR A 186      -7.510  -4.944 -17.713  1.00  0.91           H  
ATOM   2844 1HB  TYR A 186      -8.339  -7.519 -19.121  1.00  0.91           H  
ATOM   2845 2HB  TYR A 186      -7.793  -6.051 -19.912  1.00  0.91           H  
ATOM   2846  HD1 TYR A 186      -6.756  -8.966 -17.901  1.00  0.91           H  
ATOM   2847  HD2 TYR A 186      -5.447  -5.431 -19.954  1.00  0.91           H  
ATOM   2848  HE1 TYR A 186      -4.421  -9.770 -17.790  1.00  0.91           H  
ATOM   2849  HE2 TYR A 186      -3.113  -6.237 -19.840  1.00  0.91           H  
ATOM   2850  HH  TYR A 186      -1.694  -7.763 -18.896  1.00  0.91           H  
ATOM   2851  N   PRO A 187      -9.982  -4.361 -18.567  1.00  0.88           N  
ATOM   2852  CA  PRO A 187      -9.227  -3.307 -19.241  1.00  0.88           C  
ATOM   2853  C   PRO A 187      -8.334  -2.532 -18.297  1.00  0.88           C  
ATOM   2854  O   PRO A 187      -8.606  -2.461 -17.105  1.00  0.88           O  
ATOM   2855  CB  PRO A 187     -10.333  -2.401 -19.795  1.00  0.88           C  
ATOM   2856  CG  PRO A 187     -11.558  -3.269 -19.859  1.00  0.88           C  
ATOM   2857  CD  PRO A 187     -11.432  -4.177 -18.673  1.00  0.88           C  
ATOM   2858  HA  PRO A 187      -8.637  -3.743 -20.059  1.00  0.88           H  
ATOM   2859 1HB  PRO A 187     -10.459  -1.524 -19.135  1.00  0.88           H  
ATOM   2860 2HB  PRO A 187     -10.039  -2.026 -20.782  1.00  0.88           H  
ATOM   2861 1HG  PRO A 187     -12.466  -2.645 -19.807  1.00  0.88           H  
ATOM   2862 2HG  PRO A 187     -11.597  -3.813 -20.814  1.00  0.88           H  
ATOM   2863 1HD  PRO A 187     -11.818  -3.677 -17.770  1.00  0.88           H  
ATOM   2864 2HD  PRO A 187     -11.937  -5.136 -18.859  1.00  0.88           H  
ATOM   2865  N   ARG A 188      -7.252  -1.989 -18.816  1.00  0.90           N  
ATOM   2866  CA  ARG A 188      -6.388  -1.137 -18.010  1.00  0.90           C  
ATOM   2867  C   ARG A 188      -6.942   0.293 -18.114  1.00  0.90           C  
ATOM   2868  O   ARG A 188      -7.664   0.567 -19.063  1.00  0.90           O  
ATOM   2869  CB  ARG A 188      -4.945  -1.272 -18.494  1.00  0.90           C  
ATOM   2870  CG  ARG A 188      -4.407  -2.703 -18.392  1.00  0.90           C  
ATOM   2871  CD  ARG A 188      -4.422  -3.208 -16.973  1.00  0.90           C  
ATOM   2872  NE  ARG A 188      -3.555  -2.423 -16.085  1.00  0.90           N  
ATOM   2873  CZ  ARG A 188      -3.443  -2.629 -14.751  1.00  0.90           C  
ATOM   2874  NH1 ARG A 188      -4.094  -3.587 -14.166  1.00  0.90           N  
ATOM   2875  NH2 ARG A 188      -2.683  -1.873 -13.988  1.00  0.90           N  
ATOM   2876  H   ARG A 188      -7.043  -2.116 -19.796  1.00  0.90           H  
ATOM   2877  HA  ARG A 188      -6.439  -1.474 -16.976  1.00  0.90           H  
ATOM   2878 1HB  ARG A 188      -4.897  -0.984 -19.543  1.00  0.90           H  
ATOM   2879 2HB  ARG A 188      -4.270  -0.620 -17.960  1.00  0.90           H  
ATOM   2880 1HG  ARG A 188      -5.033  -3.358 -18.986  1.00  0.90           H  
ATOM   2881 2HG  ARG A 188      -3.378  -2.748 -18.761  1.00  0.90           H  
ATOM   2882 1HD  ARG A 188      -5.442  -3.148 -16.584  1.00  0.90           H  
ATOM   2883 2HD  ARG A 188      -4.099  -4.250 -16.945  1.00  0.90           H  
ATOM   2884  HE  ARG A 188      -3.025  -1.666 -16.491  1.00  0.90           H  
ATOM   2885 1HH1 ARG A 188      -4.710  -4.231 -14.707  1.00  0.90           H  
ATOM   2886 2HH1 ARG A 188      -3.979  -3.683 -13.137  1.00  0.90           H  
ATOM   2887 1HH2 ARG A 188      -2.144  -1.104 -14.365  1.00  0.90           H  
ATOM   2888 2HH2 ARG A 188      -2.673  -2.089 -12.974  1.00  0.90           H  
ATOM   2889  N   PRO A 189      -6.665   1.200 -17.163  1.00  0.95           N  
ATOM   2890  CA  PRO A 189      -7.078   2.601 -17.172  1.00  0.95           C  
ATOM   2891  C   PRO A 189      -6.362   3.369 -18.271  1.00  0.95           C  
ATOM   2892  O   PRO A 189      -5.377   2.877 -18.824  1.00  0.95           O  
ATOM   2893  CB  PRO A 189      -6.660   3.093 -15.773  1.00  0.95           C  
ATOM   2894  CG  PRO A 189      -5.555   2.159 -15.338  1.00  0.95           C  
ATOM   2895  CD  PRO A 189      -5.930   0.808 -15.937  1.00  0.95           C  
ATOM   2896  HA  PRO A 189      -8.168   2.660 -17.305  1.00  0.95           H  
ATOM   2897 1HB  PRO A 189      -6.317   4.144 -15.846  1.00  0.95           H  
ATOM   2898 2HB  PRO A 189      -7.527   3.091 -15.098  1.00  0.95           H  
ATOM   2899 1HG  PRO A 189      -4.583   2.540 -15.701  1.00  0.95           H  
ATOM   2900 2HG  PRO A 189      -5.491   2.138 -14.239  1.00  0.95           H  
ATOM   2901 1HD  PRO A 189      -5.020   0.268 -16.137  1.00  0.95           H  
ATOM   2902 2HD  PRO A 189      -6.597   0.257 -15.259  1.00  0.95           H  
ATOM   2903  N   LEU A 190      -6.900   4.533 -18.654  1.00  1.01           N  
ATOM   2904  CA  LEU A 190      -6.221   5.355 -19.651  1.00  1.01           C  
ATOM   2905  C   LEU A 190      -5.024   5.982 -18.959  1.00  1.01           C  
ATOM   2906  O   LEU A 190      -3.923   6.063 -19.508  1.00  1.01           O  
ATOM   2907  CB  LEU A 190      -7.106   6.470 -20.214  1.00  1.01           C  
ATOM   2908  CG  LEU A 190      -6.447   7.272 -21.343  1.00  1.01           C  
ATOM   2909  CD1 LEU A 190      -6.138   6.318 -22.491  1.00  1.01           C  
ATOM   2910  CD2 LEU A 190      -7.353   8.388 -21.788  1.00  1.01           C  
ATOM   2911  H   LEU A 190      -7.710   4.914 -18.160  1.00  1.01           H  
ATOM   2912  HA  LEU A 190      -5.872   4.722 -20.463  1.00  1.01           H  
ATOM   2913 1HB  LEU A 190      -8.036   6.060 -20.578  1.00  1.01           H  
ATOM   2914 2HB  LEU A 190      -7.337   7.159 -19.406  1.00  1.01           H  
ATOM   2915  HG  LEU A 190      -5.505   7.693 -20.991  1.00  1.01           H  
ATOM   2916 1HD1 LEU A 190      -5.654   6.866 -23.300  1.00  1.01           H  
ATOM   2917 2HD1 LEU A 190      -5.473   5.528 -22.139  1.00  1.01           H  
ATOM   2918 3HD1 LEU A 190      -7.066   5.876 -22.856  1.00  1.01           H  
ATOM   2919 1HD2 LEU A 190      -6.881   8.952 -22.593  1.00  1.01           H  
ATOM   2920 2HD2 LEU A 190      -8.295   7.977 -22.143  1.00  1.01           H  
ATOM   2921 3HD2 LEU A 190      -7.533   9.047 -20.953  1.00  1.01           H  
ATOM   2922  N   GLN A 191      -5.273   6.446 -17.733  1.00  1.06           N  
ATOM   2923  CA  GLN A 191      -4.234   7.047 -16.912  1.00  1.06           C  
ATOM   2924  C   GLN A 191      -3.258   5.951 -16.524  1.00  1.06           C  
ATOM   2925  O   GLN A 191      -3.603   4.776 -16.548  1.00  1.06           O  
ATOM   2926  CB  GLN A 191      -4.814   7.694 -15.650  1.00  1.06           C  
ATOM   2927  CG  GLN A 191      -5.736   8.891 -15.883  1.00  1.06           C  
ATOM   2928  CD  GLN A 191      -4.997  10.097 -16.424  1.00  1.06           C  
ATOM   2929  OE1 GLN A 191      -3.758  10.103 -16.443  1.00  1.06           O  
ATOM   2930  NE2 GLN A 191      -5.733  11.123 -16.844  1.00  1.06           N  
ATOM   2931  H   GLN A 191      -6.230   6.366 -17.361  1.00  1.06           H  
ATOM   2932  HA  GLN A 191      -3.703   7.797 -17.496  1.00  1.06           H  
ATOM   2933 1HB  GLN A 191      -5.393   6.946 -15.100  1.00  1.06           H  
ATOM   2934 2HB  GLN A 191      -4.005   8.015 -14.995  1.00  1.06           H  
ATOM   2935 1HG  GLN A 191      -6.500   8.598 -16.604  1.00  1.06           H  
ATOM   2936 2HG  GLN A 191      -6.212   9.169 -14.940  1.00  1.06           H  
ATOM   2937 1HE2 GLN A 191      -5.300  11.960 -17.201  1.00  1.06           H  
ATOM   2938 2HE2 GLN A 191      -6.760  11.085 -16.787  1.00  1.06           H  
ATOM   2939  N   GLU A 192      -2.046   6.322 -16.131  1.00  1.08           N  
ATOM   2940  CA  GLU A 192      -1.065   5.314 -15.726  1.00  1.08           C  
ATOM   2941  C   GLU A 192      -1.556   4.489 -14.536  1.00  1.08           C  
ATOM   2942  O   GLU A 192      -1.229   3.311 -14.404  1.00  1.08           O  
ATOM   2943  CB  GLU A 192       0.258   5.979 -15.365  1.00  1.08           C  
ATOM   2944  CG  GLU A 192       0.984   6.597 -16.546  1.00  1.08           C  
ATOM   2945  CD  GLU A 192       2.270   7.252 -16.153  1.00  1.08           C  
ATOM   2946  OE1 GLU A 192       2.547   7.302 -14.979  1.00  1.08           O  
ATOM   2947  OE2 GLU A 192       2.971   7.716 -17.018  1.00  1.08           O  
ATOM   2948  H   GLU A 192      -1.798   7.302 -16.131  1.00  1.08           H  
ATOM   2949  HA  GLU A 192      -0.903   4.637 -16.565  1.00  1.08           H  
ATOM   2950 1HB  GLU A 192       0.083   6.762 -14.626  1.00  1.08           H  
ATOM   2951 2HB  GLU A 192       0.920   5.242 -14.910  1.00  1.08           H  
ATOM   2952 1HG  GLU A 192       1.194   5.818 -17.279  1.00  1.08           H  
ATOM   2953 2HG  GLU A 192       0.331   7.333 -17.015  1.00  1.08           H  
ATOM   2954  N   ARG A 193      -2.320   5.130 -13.662  1.00  1.06           N  
ATOM   2955  CA  ARG A 193      -2.866   4.480 -12.487  1.00  1.06           C  
ATOM   2956  C   ARG A 193      -4.199   5.124 -12.137  1.00  1.06           C  
ATOM   2957  O   ARG A 193      -4.382   6.322 -12.349  1.00  1.06           O  
ATOM   2958  CB  ARG A 193      -1.917   4.646 -11.308  1.00  1.06           C  
ATOM   2959  CG  ARG A 193      -1.782   6.089 -10.831  1.00  1.06           C  
ATOM   2960  CD  ARG A 193      -0.776   6.243  -9.750  1.00  1.06           C  
ATOM   2961  NE  ARG A 193      -0.750   7.604  -9.227  1.00  1.06           N  
ATOM   2962  CZ  ARG A 193       0.034   8.039  -8.217  1.00  1.06           C  
ATOM   2963  NH1 ARG A 193       0.860   7.219  -7.597  1.00  1.06           N  
ATOM   2964  NH2 ARG A 193      -0.032   9.307  -7.836  1.00  1.06           N  
ATOM   2965  H   ARG A 193      -2.536   6.098 -13.840  1.00  1.06           H  
ATOM   2966  HA  ARG A 193      -3.020   3.421 -12.699  1.00  1.06           H  
ATOM   2967 1HB  ARG A 193      -2.275   4.059 -10.464  1.00  1.06           H  
ATOM   2968 2HB  ARG A 193      -0.924   4.277 -11.572  1.00  1.06           H  
ATOM   2969 1HG  ARG A 193      -1.480   6.717 -11.668  1.00  1.06           H  
ATOM   2970 2HG  ARG A 193      -2.749   6.428 -10.449  1.00  1.06           H  
ATOM   2971 1HD  ARG A 193      -0.973   5.555  -8.937  1.00  1.06           H  
ATOM   2972 2HD  ARG A 193       0.201   6.035 -10.171  1.00  1.06           H  
ATOM   2973  HE  ARG A 193      -1.368   8.275  -9.662  1.00  1.06           H  
ATOM   2974 1HH1 ARG A 193       0.936   6.227  -7.874  1.00  1.06           H  
ATOM   2975 2HH1 ARG A 193       1.440   7.571  -6.849  1.00  1.06           H  
ATOM   2976 1HH2 ARG A 193      -0.667   9.943  -8.296  1.00  1.06           H  
ATOM   2977 2HH2 ARG A 193       0.551   9.636  -7.079  1.00  1.06           H  
ATOM   2978  N   LEU A 194      -5.092   4.357 -11.526  1.00  1.01           N  
ATOM   2979  CA  LEU A 194      -6.340   4.902 -11.002  1.00  1.01           C  
ATOM   2980  C   LEU A 194      -5.987   5.627  -9.708  1.00  1.01           C  
ATOM   2981  O   LEU A 194      -5.280   5.039  -8.891  1.00  1.01           O  
ATOM   2982  CB  LEU A 194      -7.305   3.748 -10.676  1.00  1.01           C  
ATOM   2983  CG  LEU A 194      -8.695   4.110 -10.121  1.00  1.01           C  
ATOM   2984  CD1 LEU A 194      -9.519   4.837 -11.194  1.00  1.01           C  
ATOM   2985  CD2 LEU A 194      -9.373   2.818  -9.630  1.00  1.01           C  
ATOM   2986  H   LEU A 194      -4.896   3.374 -11.416  1.00  1.01           H  
ATOM   2987  HA  LEU A 194      -6.787   5.566 -11.736  1.00  1.01           H  
ATOM   2988 1HB  LEU A 194      -7.460   3.160 -11.583  1.00  1.01           H  
ATOM   2989 2HB  LEU A 194      -6.827   3.107  -9.937  1.00  1.01           H  
ATOM   2990  HG  LEU A 194      -8.585   4.798  -9.282  1.00  1.01           H  
ATOM   2991 1HD1 LEU A 194     -10.495   5.102 -10.788  1.00  1.01           H  
ATOM   2992 2HD1 LEU A 194      -9.002   5.741 -11.502  1.00  1.01           H  
ATOM   2993 3HD1 LEU A 194      -9.648   4.190 -12.060  1.00  1.01           H  
ATOM   2994 1HD2 LEU A 194     -10.349   3.054  -9.221  1.00  1.01           H  
ATOM   2995 2HD2 LEU A 194      -9.481   2.124 -10.464  1.00  1.01           H  
ATOM   2996 3HD2 LEU A 194      -8.759   2.358  -8.856  1.00  1.01           H  
ATOM   2997  N   PRO A 195      -6.293   6.911  -9.505  1.00  0.95           N  
ATOM   2998  CA  PRO A 195      -6.061   7.563  -8.235  1.00  0.95           C  
ATOM   2999  C   PRO A 195      -6.878   6.830  -7.175  1.00  0.95           C  
ATOM   3000  O   PRO A 195      -8.049   6.515  -7.423  1.00  0.95           O  
ATOM   3001  CB  PRO A 195      -6.566   8.991  -8.480  1.00  0.95           C  
ATOM   3002  CG  PRO A 195      -6.480   9.168  -9.998  1.00  0.95           C  
ATOM   3003  CD  PRO A 195      -6.808   7.791 -10.568  1.00  0.95           C  
ATOM   3004  HA  PRO A 195      -4.990   7.546  -7.997  1.00  0.95           H  
ATOM   3005 1HB  PRO A 195      -7.583   9.102  -8.093  1.00  0.95           H  
ATOM   3006 2HB  PRO A 195      -5.942   9.709  -7.930  1.00  0.95           H  
ATOM   3007 1HG  PRO A 195      -7.199   9.935 -10.330  1.00  0.95           H  
ATOM   3008 2HG  PRO A 195      -5.480   9.521 -10.291  1.00  0.95           H  
ATOM   3009 1HD  PRO A 195      -7.887   7.666 -10.688  1.00  0.95           H  
ATOM   3010 2HD  PRO A 195      -6.264   7.669 -11.511  1.00  0.95           H  
ATOM   3011  N   VAL A 196      -6.298   6.623  -5.994  1.00  0.89           N  
ATOM   3012  CA  VAL A 196      -7.032   5.988  -4.905  1.00  0.89           C  
ATOM   3013  C   VAL A 196      -7.023   6.838  -3.662  1.00  0.89           C  
ATOM   3014  O   VAL A 196      -5.980   7.155  -3.096  1.00  0.89           O  
ATOM   3015  CB  VAL A 196      -6.484   4.583  -4.542  1.00  0.89           C  
ATOM   3016  CG1 VAL A 196      -7.264   3.995  -3.343  1.00  0.89           C  
ATOM   3017  CG2 VAL A 196      -6.617   3.653  -5.709  1.00  0.89           C  
ATOM   3018  H   VAL A 196      -5.340   6.903  -5.849  1.00  0.89           H  
ATOM   3019  HA  VAL A 196      -8.067   5.871  -5.213  1.00  0.89           H  
ATOM   3020  HB  VAL A 196      -5.439   4.670  -4.259  1.00  0.89           H  
ATOM   3021 1HG1 VAL A 196      -6.863   3.017  -3.093  1.00  0.89           H  
ATOM   3022 2HG1 VAL A 196      -7.171   4.653  -2.480  1.00  0.89           H  
ATOM   3023 3HG1 VAL A 196      -8.318   3.899  -3.603  1.00  0.89           H  
ATOM   3024 1HG2 VAL A 196      -6.236   2.686  -5.423  1.00  0.89           H  
ATOM   3025 2HG2 VAL A 196      -7.634   3.554  -5.979  1.00  0.89           H  
ATOM   3026 3HG2 VAL A 196      -6.073   4.041  -6.550  1.00  0.89           H  
ATOM   3027  N   TRP A 197      -8.212   7.167  -3.236  1.00  0.87           N  
ATOM   3028  CA  TRP A 197      -8.454   7.933  -2.043  1.00  0.87           C  
ATOM   3029  C   TRP A 197      -9.021   6.984  -1.026  1.00  0.87           C  
ATOM   3030  O   TRP A 197      -9.681   6.013  -1.401  1.00  0.87           O  
ATOM   3031  CB  TRP A 197      -9.461   9.039  -2.334  1.00  0.87           C  
ATOM   3032  CG  TRP A 197      -8.973  10.190  -3.092  1.00  0.87           C  
ATOM   3033  CD1 TRP A 197      -8.590  10.245  -4.390  1.00  0.87           C  
ATOM   3034  CD2 TRP A 197      -8.872  11.526  -2.582  1.00  0.87           C  
ATOM   3035  NE1 TRP A 197      -8.217  11.527  -4.710  1.00  0.87           N  
ATOM   3036  CE2 TRP A 197      -8.386  12.323  -3.608  1.00  0.87           C  
ATOM   3037  CE3 TRP A 197      -9.144  12.089  -1.362  1.00  0.87           C  
ATOM   3038  CZ2 TRP A 197      -8.157  13.680  -3.434  1.00  0.87           C  
ATOM   3039  CZ3 TRP A 197      -8.925  13.422  -1.183  1.00  0.87           C  
ATOM   3040  CH2 TRP A 197      -8.444  14.212  -2.184  1.00  0.87           C  
ATOM   3041  H   TRP A 197      -9.020   6.863  -3.780  1.00  0.87           H  
ATOM   3042  HA  TRP A 197      -7.518   8.350  -1.675  1.00  0.87           H  
ATOM   3043 1HB  TRP A 197     -10.212   8.604  -2.946  1.00  0.87           H  
ATOM   3044 2HB  TRP A 197      -9.926   9.380  -1.407  1.00  0.87           H  
ATOM   3045  HD1 TRP A 197      -8.573   9.399  -5.077  1.00  0.87           H  
ATOM   3046  HE1 TRP A 197      -7.889  11.825  -5.621  1.00  0.87           H  
ATOM   3047  HE3 TRP A 197      -9.523  11.475  -0.556  1.00  0.87           H  
ATOM   3048  HZ2 TRP A 197      -7.777  14.314  -4.235  1.00  0.87           H  
ATOM   3049  HZ3 TRP A 197      -9.149  13.825  -0.215  1.00  0.87           H  
ATOM   3050  HH2 TRP A 197      -8.285  15.276  -1.996  1.00  0.87           H  
ATOM   3051  N   ILE A 198      -8.785   7.251   0.243  1.00  0.87           N  
ATOM   3052  CA  ILE A 198      -9.410   6.465   1.282  1.00  0.87           C  
ATOM   3053  C   ILE A 198     -10.473   7.286   1.973  1.00  0.87           C  
ATOM   3054  O   ILE A 198     -10.208   8.394   2.447  1.00  0.87           O  
ATOM   3055  CB  ILE A 198      -8.386   5.961   2.304  1.00  0.87           C  
ATOM   3056  CG1 ILE A 198      -7.312   5.176   1.592  1.00  0.87           C  
ATOM   3057  CG2 ILE A 198      -9.059   5.106   3.371  1.00  0.87           C  
ATOM   3058  CD1 ILE A 198      -7.868   4.000   0.870  1.00  0.87           C  
ATOM   3059  H   ILE A 198      -8.180   8.029   0.483  1.00  0.87           H  
ATOM   3060  HA  ILE A 198      -9.879   5.602   0.828  1.00  0.87           H  
ATOM   3061  HB  ILE A 198      -7.907   6.815   2.777  1.00  0.87           H  
ATOM   3062 1HG1 ILE A 198      -6.819   5.829   0.873  1.00  0.87           H  
ATOM   3063 2HG1 ILE A 198      -6.569   4.832   2.313  1.00  0.87           H  
ATOM   3064 1HG2 ILE A 198      -8.314   4.763   4.088  1.00  0.87           H  
ATOM   3065 2HG2 ILE A 198      -9.815   5.693   3.891  1.00  0.87           H  
ATOM   3066 3HG2 ILE A 198      -9.536   4.244   2.897  1.00  0.87           H  
ATOM   3067 1HD1 ILE A 198      -7.094   3.475   0.359  1.00  0.87           H  
ATOM   3068 2HD1 ILE A 198      -8.356   3.335   1.576  1.00  0.87           H  
ATOM   3069 3HD1 ILE A 198      -8.588   4.346   0.154  1.00  0.87           H  
ATOM   3070  N   ALA A 199     -11.680   6.755   1.996  1.00  0.90           N  
ATOM   3071  CA  ALA A 199     -12.778   7.426   2.652  1.00  0.90           C  
ATOM   3072  C   ALA A 199     -12.665   7.135   4.131  1.00  0.90           C  
ATOM   3073  O   ALA A 199     -12.446   5.988   4.531  1.00  0.90           O  
ATOM   3074  CB  ALA A 199     -14.117   6.975   2.095  1.00  0.90           C  
ATOM   3075  H   ALA A 199     -11.814   5.847   1.562  1.00  0.90           H  
ATOM   3076  HA  ALA A 199     -12.674   8.498   2.503  1.00  0.90           H  
ATOM   3077 1HB  ALA A 199     -14.918   7.498   2.611  1.00  0.90           H  
ATOM   3078 2HB  ALA A 199     -14.169   7.198   1.026  1.00  0.90           H  
ATOM   3079 3HB  ALA A 199     -14.228   5.906   2.241  1.00  0.90           H  
ATOM   3080  N   VAL A 200     -12.842   8.159   4.936  1.00  0.94           N  
ATOM   3081  CA  VAL A 200     -12.750   8.036   6.378  1.00  0.94           C  
ATOM   3082  C   VAL A 200     -14.052   8.437   7.093  1.00  0.94           C  
ATOM   3083  O   VAL A 200     -14.675   9.460   6.800  1.00  0.94           O  
ATOM   3084  CB  VAL A 200     -11.509   8.825   6.865  1.00  0.94           C  
ATOM   3085  CG1 VAL A 200     -11.437   8.843   8.353  1.00  0.94           C  
ATOM   3086  CG2 VAL A 200     -10.227   8.150   6.303  1.00  0.94           C  
ATOM   3087  H   VAL A 200     -13.015   9.072   4.517  1.00  0.94           H  
ATOM   3088  HA  VAL A 200     -12.558   6.989   6.609  1.00  0.94           H  
ATOM   3089  HB  VAL A 200     -11.576   9.855   6.511  1.00  0.94           H  
ATOM   3090 1HG1 VAL A 200     -10.603   9.401   8.646  1.00  0.94           H  
ATOM   3091 2HG1 VAL A 200     -12.287   9.311   8.722  1.00  0.94           H  
ATOM   3092 3HG1 VAL A 200     -11.366   7.831   8.747  1.00  0.94           H  
ATOM   3093 1HG2 VAL A 200      -9.348   8.694   6.632  1.00  0.94           H  
ATOM   3094 2HG2 VAL A 200     -10.169   7.132   6.662  1.00  0.94           H  
ATOM   3095 3HG2 VAL A 200     -10.253   8.137   5.219  1.00  0.94           H  
ATOM   3096  N   GLY A 201     -14.466   7.588   8.039  1.00  0.98           N  
ATOM   3097  CA  GLY A 201     -15.694   7.753   8.833  1.00  0.98           C  
ATOM   3098  C   GLY A 201     -15.476   8.481  10.165  1.00  0.98           C  
ATOM   3099  O   GLY A 201     -16.257   8.334  11.102  1.00  0.98           O  
ATOM   3100  H   GLY A 201     -13.900   6.767   8.210  1.00  0.98           H  
ATOM   3101 1HA  GLY A 201     -16.428   8.302   8.241  1.00  0.98           H  
ATOM   3102 2HA  GLY A 201     -16.126   6.771   9.027  1.00  0.98           H  
ATOM   3103  N   GLY A 202     -14.373   9.205  10.256  1.00  1.00           N  
ATOM   3104  CA  GLY A 202     -13.954   9.913  11.461  1.00  1.00           C  
ATOM   3105  C   GLY A 202     -13.003   9.120  12.362  1.00  1.00           C  
ATOM   3106  O   GLY A 202     -12.615   9.611  13.420  1.00  1.00           O  
ATOM   3107  H   GLY A 202     -13.817   9.290   9.426  1.00  1.00           H  
ATOM   3108 1HA  GLY A 202     -13.477  10.843  11.176  1.00  1.00           H  
ATOM   3109 2HA  GLY A 202     -14.839  10.190  12.032  1.00  1.00           H  
ATOM   3110  N   THR A 203     -12.634   7.901  11.960  1.00  1.00           N  
ATOM   3111  CA  THR A 203     -11.742   7.070  12.774  1.00  1.00           C  
ATOM   3112  C   THR A 203     -10.240   7.317  12.485  1.00  1.00           C  
ATOM   3113  O   THR A 203      -9.776   6.997  11.382  1.00  1.00           O  
ATOM   3114  CB  THR A 203     -12.049   5.581  12.539  1.00  1.00           C  
ATOM   3115  OG1 THR A 203     -13.396   5.303  12.926  1.00  1.00           O  
ATOM   3116  CG2 THR A 203     -11.099   4.711  13.324  1.00  1.00           C  
ATOM   3117  H   THR A 203     -12.999   7.550  11.089  1.00  1.00           H  
ATOM   3118  HA  THR A 203     -11.984   7.266  13.809  1.00  1.00           H  
ATOM   3119  HB  THR A 203     -11.938   5.356  11.478  1.00  1.00           H  
ATOM   3120  HG1 THR A 203     -13.541   5.600  13.828  1.00  1.00           H  
ATOM   3121 1HG2 THR A 203     -11.324   3.661  13.140  1.00  1.00           H  
ATOM   3122 2HG2 THR A 203     -10.108   4.921  13.006  1.00  1.00           H  
ATOM   3123 3HG2 THR A 203     -11.198   4.920  14.387  1.00  1.00           H  
ATOM   3124  N   PRO A 204      -9.436   7.765  13.487  1.00  0.97           N  
ATOM   3125  CA  PRO A 204      -8.006   8.043  13.402  1.00  0.97           C  
ATOM   3126  C   PRO A 204      -7.184   6.903  12.819  1.00  0.97           C  
ATOM   3127  O   PRO A 204      -6.207   7.124  12.116  1.00  0.97           O  
ATOM   3128  CB  PRO A 204      -7.633   8.238  14.878  1.00  0.97           C  
ATOM   3129  CG  PRO A 204      -8.870   8.762  15.520  1.00  0.97           C  
ATOM   3130  CD  PRO A 204      -9.995   8.036  14.841  1.00  0.97           C  
ATOM   3131  HA  PRO A 204      -7.850   8.964  12.827  1.00  0.97           H  
ATOM   3132 1HB  PRO A 204      -7.295   7.283  15.309  1.00  0.97           H  
ATOM   3133 2HB  PRO A 204      -6.805   8.933  14.974  1.00  0.97           H  
ATOM   3134 1HG  PRO A 204      -8.842   8.567  16.602  1.00  0.97           H  
ATOM   3135 2HG  PRO A 204      -8.932   9.849  15.403  1.00  0.97           H  
ATOM   3136 1HD  PRO A 204     -10.237   7.103  15.370  1.00  0.97           H  
ATOM   3137 2HD  PRO A 204     -10.831   8.738  14.805  1.00  0.97           H  
ATOM   3138  N   GLN A 205      -7.592   5.671  13.074  1.00  0.92           N  
ATOM   3139  CA  GLN A 205      -6.859   4.522  12.565  1.00  0.92           C  
ATOM   3140  C   GLN A 205      -6.939   4.426  11.045  1.00  0.92           C  
ATOM   3141  O   GLN A 205      -5.991   4.002  10.379  1.00  0.92           O  
ATOM   3142  CB  GLN A 205      -7.386   3.253  13.218  1.00  0.92           C  
ATOM   3143  CG  GLN A 205      -7.065   3.170  14.701  1.00  0.92           C  
ATOM   3144  CD  GLN A 205      -7.700   1.976  15.375  1.00  0.92           C  
ATOM   3145  OE1 GLN A 205      -8.784   1.540  14.987  1.00  0.92           O  
ATOM   3146  NE2 GLN A 205      -7.031   1.437  16.390  1.00  0.92           N  
ATOM   3147  H   GLN A 205      -8.403   5.517  13.653  1.00  0.92           H  
ATOM   3148  HA  GLN A 205      -5.810   4.637  12.838  1.00  0.92           H  
ATOM   3149 1HB  GLN A 205      -8.461   3.190  13.093  1.00  0.92           H  
ATOM   3150 2HB  GLN A 205      -6.949   2.384  12.727  1.00  0.92           H  
ATOM   3151 1HG  GLN A 205      -5.984   3.097  14.821  1.00  0.92           H  
ATOM   3152 2HG  GLN A 205      -7.434   4.074  15.188  1.00  0.92           H  
ATOM   3153 1HE2 GLN A 205      -7.406   0.643  16.872  1.00  0.92           H  
ATOM   3154 2HE2 GLN A 205      -6.153   1.823  16.673  1.00  0.92           H  
ATOM   3155  N   SER A 206      -8.086   4.802  10.473  1.00  0.87           N  
ATOM   3156  CA  SER A 206      -8.235   4.711   9.029  1.00  0.87           C  
ATOM   3157  C   SER A 206      -7.364   5.785   8.416  1.00  0.87           C  
ATOM   3158  O   SER A 206      -6.725   5.585   7.377  1.00  0.87           O  
ATOM   3159  CB  SER A 206      -9.674   4.886   8.618  1.00  0.87           C  
ATOM   3160  OG  SER A 206     -10.473   3.829   9.085  1.00  0.87           O  
ATOM   3161  H   SER A 206      -8.834   5.210  11.027  1.00  0.87           H  
ATOM   3162  HA  SER A 206      -7.881   3.736   8.692  1.00  0.87           H  
ATOM   3163 1HB  SER A 206     -10.047   5.827   9.014  1.00  0.87           H  
ATOM   3164 2HB  SER A 206      -9.737   4.938   7.533  1.00  0.87           H  
ATOM   3165  HG  SER A 206     -10.377   3.830  10.039  1.00  0.87           H  
ATOM   3166  N   VAL A 207      -7.336   6.925   9.097  1.00  0.83           N  
ATOM   3167  CA  VAL A 207      -6.564   8.065   8.657  1.00  0.83           C  
ATOM   3168  C   VAL A 207      -5.076   7.794   8.695  1.00  0.83           C  
ATOM   3169  O   VAL A 207      -4.360   8.077   7.731  1.00  0.83           O  
ATOM   3170  CB  VAL A 207      -6.796   9.232   9.586  1.00  0.83           C  
ATOM   3171  CG1 VAL A 207      -5.914  10.277   9.240  1.00  0.83           C  
ATOM   3172  CG2 VAL A 207      -8.147   9.660   9.512  1.00  0.83           C  
ATOM   3173  H   VAL A 207      -7.907   6.995   9.943  1.00  0.83           H  
ATOM   3174  HA  VAL A 207      -6.863   8.322   7.642  1.00  0.83           H  
ATOM   3175  HB  VAL A 207      -6.569   8.942  10.589  1.00  0.83           H  
ATOM   3176 1HG1 VAL A 207      -6.080  11.071   9.916  1.00  0.83           H  
ATOM   3177 2HG1 VAL A 207      -4.887   9.941   9.317  1.00  0.83           H  
ATOM   3178 3HG1 VAL A 207      -6.135  10.581   8.227  1.00  0.83           H  
ATOM   3179 1HG2 VAL A 207      -8.281  10.478  10.173  1.00  0.83           H  
ATOM   3180 2HG2 VAL A 207      -8.370   9.968   8.495  1.00  0.83           H  
ATOM   3181 3HG2 VAL A 207      -8.783   8.831   9.811  1.00  0.83           H  
ATOM   3182  N   ALA A 208      -4.611   7.247   9.818  1.00  0.79           N  
ATOM   3183  CA  ALA A 208      -3.206   6.959   9.992  1.00  0.79           C  
ATOM   3184  C   ALA A 208      -2.735   5.984   8.936  1.00  0.79           C  
ATOM   3185  O   ALA A 208      -1.658   6.167   8.360  1.00  0.79           O  
ATOM   3186  CB  ALA A 208      -2.966   6.389  11.373  1.00  0.79           C  
ATOM   3187  H   ALA A 208      -5.253   7.048  10.580  1.00  0.79           H  
ATOM   3188  HA  ALA A 208      -2.650   7.888   9.879  1.00  0.79           H  
ATOM   3189 1HB  ALA A 208      -1.907   6.189  11.505  1.00  0.79           H  
ATOM   3190 2HB  ALA A 208      -3.293   7.098  12.114  1.00  0.79           H  
ATOM   3191 3HB  ALA A 208      -3.532   5.464  11.482  1.00  0.79           H  
ATOM   3192  N   ARG A 209      -3.564   4.978   8.629  1.00  0.76           N  
ATOM   3193  CA  ARG A 209      -3.201   4.026   7.599  1.00  0.76           C  
ATOM   3194  C   ARG A 209      -3.148   4.694   6.237  1.00  0.76           C  
ATOM   3195  O   ARG A 209      -2.217   4.454   5.466  1.00  0.76           O  
ATOM   3196  CB  ARG A 209      -4.188   2.874   7.560  1.00  0.76           C  
ATOM   3197  CG  ARG A 209      -4.109   1.906   8.725  1.00  0.76           C  
ATOM   3198  CD  ARG A 209      -5.164   0.863   8.621  1.00  0.76           C  
ATOM   3199  NE  ARG A 209      -5.108  -0.090   9.711  1.00  0.76           N  
ATOM   3200  CZ  ARG A 209      -5.948  -1.132   9.856  1.00  0.76           C  
ATOM   3201  NH1 ARG A 209      -6.895  -1.340   8.965  1.00  0.76           N  
ATOM   3202  NH2 ARG A 209      -5.813  -1.941  10.892  1.00  0.76           N  
ATOM   3203  H   ARG A 209      -4.443   4.848   9.136  1.00  0.76           H  
ATOM   3204  HA  ARG A 209      -2.215   3.627   7.832  1.00  0.76           H  
ATOM   3205 1HB  ARG A 209      -5.202   3.277   7.543  1.00  0.76           H  
ATOM   3206 2HB  ARG A 209      -4.049   2.301   6.650  1.00  0.76           H  
ATOM   3207 1HG  ARG A 209      -3.139   1.412   8.716  1.00  0.76           H  
ATOM   3208 2HG  ARG A 209      -4.230   2.440   9.663  1.00  0.76           H  
ATOM   3209 1HD  ARG A 209      -6.141   1.349   8.646  1.00  0.76           H  
ATOM   3210 2HD  ARG A 209      -5.051   0.320   7.685  1.00  0.76           H  
ATOM   3211  HE  ARG A 209      -4.393   0.042  10.414  1.00  0.76           H  
ATOM   3212 1HH1 ARG A 209      -6.989  -0.717   8.177  1.00  0.76           H  
ATOM   3213 2HH1 ARG A 209      -7.531  -2.129   9.064  1.00  0.76           H  
ATOM   3214 1HH2 ARG A 209      -5.082  -1.773  11.570  1.00  0.76           H  
ATOM   3215 2HH2 ARG A 209      -6.436  -2.723  11.012  1.00  0.76           H  
ATOM   3216  N   ALA A 210      -4.115   5.568   5.945  1.00  0.75           N  
ATOM   3217  CA  ALA A 210      -4.121   6.251   4.662  1.00  0.75           C  
ATOM   3218  C   ALA A 210      -2.850   7.071   4.503  1.00  0.75           C  
ATOM   3219  O   ALA A 210      -2.224   7.091   3.436  1.00  0.75           O  
ATOM   3220  CB  ALA A 210      -5.339   7.126   4.561  1.00  0.75           C  
ATOM   3221  H   ALA A 210      -4.879   5.736   6.602  1.00  0.75           H  
ATOM   3222  HA  ALA A 210      -4.156   5.515   3.874  1.00  0.75           H  
ATOM   3223 1HB  ALA A 210      -5.337   7.614   3.585  1.00  0.75           H  
ATOM   3224 2HB  ALA A 210      -6.235   6.520   4.668  1.00  0.75           H  
ATOM   3225 3HB  ALA A 210      -5.308   7.866   5.350  1.00  0.75           H  
ATOM   3226  N   GLY A 211      -2.432   7.709   5.596  1.00  0.74           N  
ATOM   3227  CA  GLY A 211      -1.216   8.503   5.605  1.00  0.74           C  
ATOM   3228  C   GLY A 211      -0.028   7.614   5.297  1.00  0.74           C  
ATOM   3229  O   GLY A 211       0.735   7.868   4.360  1.00  0.74           O  
ATOM   3230  H   GLY A 211      -2.998   7.662   6.444  1.00  0.74           H  
ATOM   3231 1HA  GLY A 211      -1.284   9.297   4.866  1.00  0.74           H  
ATOM   3232 2HA  GLY A 211      -1.096   8.976   6.577  1.00  0.74           H  
ATOM   3233  N   ALA A 212       0.081   6.518   6.048  1.00  0.75           N  
ATOM   3234  CA  ALA A 212       1.176   5.571   5.925  1.00  0.75           C  
ATOM   3235  C   ALA A 212       1.308   4.973   4.523  1.00  0.75           C  
ATOM   3236  O   ALA A 212       2.419   4.734   4.048  1.00  0.75           O  
ATOM   3237  CB  ALA A 212       0.986   4.444   6.925  1.00  0.75           C  
ATOM   3238  H   ALA A 212      -0.614   6.358   6.777  1.00  0.75           H  
ATOM   3239  HA  ALA A 212       2.083   6.108   6.153  1.00  0.75           H  
ATOM   3240 1HB  ALA A 212       1.829   3.760   6.864  1.00  0.75           H  
ATOM   3241 2HB  ALA A 212       0.921   4.861   7.930  1.00  0.75           H  
ATOM   3242 3HB  ALA A 212       0.067   3.911   6.693  1.00  0.75           H  
ATOM   3243  N   MET A 213       0.179   4.752   3.849  1.00  0.76           N  
ATOM   3244  CA  MET A 213       0.171   4.182   2.503  1.00  0.76           C  
ATOM   3245  C   MET A 213       0.381   5.220   1.409  1.00  0.76           C  
ATOM   3246  O   MET A 213       0.432   4.869   0.229  1.00  0.76           O  
ATOM   3247  CB  MET A 213      -1.157   3.484   2.247  1.00  0.76           C  
ATOM   3248  CG  MET A 213      -1.386   2.234   3.027  1.00  0.76           C  
ATOM   3249  SD  MET A 213      -2.905   1.463   2.542  1.00  0.76           S  
ATOM   3250  CE  MET A 213      -3.935   2.706   3.308  1.00  0.76           C  
ATOM   3251  H   MET A 213      -0.712   4.945   4.308  1.00  0.76           H  
ATOM   3252  HA  MET A 213       0.981   3.458   2.436  1.00  0.76           H  
ATOM   3253 1HB  MET A 213      -1.965   4.177   2.498  1.00  0.76           H  
ATOM   3254 2HB  MET A 213      -1.252   3.246   1.196  1.00  0.76           H  
ATOM   3255 1HG  MET A 213      -0.568   1.537   2.853  1.00  0.76           H  
ATOM   3256 2HG  MET A 213      -1.429   2.460   4.092  1.00  0.76           H  
ATOM   3257 1HE  MET A 213      -4.974   2.497   3.188  1.00  0.76           H  
ATOM   3258 2HE  MET A 213      -3.711   2.739   4.355  1.00  0.76           H  
ATOM   3259 3HE  MET A 213      -3.704   3.657   2.856  1.00  0.76           H  
ATOM   3260  N   GLY A 214       0.454   6.494   1.776  1.00  0.77           N  
ATOM   3261  CA  GLY A 214       0.618   7.548   0.796  1.00  0.77           C  
ATOM   3262  C   GLY A 214      -0.669   7.826   0.020  1.00  0.77           C  
ATOM   3263  O   GLY A 214      -0.615   8.334  -1.104  1.00  0.77           O  
ATOM   3264  H   GLY A 214       0.426   6.758   2.760  1.00  0.77           H  
ATOM   3265 1HA  GLY A 214       0.936   8.456   1.311  1.00  0.77           H  
ATOM   3266 2HA  GLY A 214       1.416   7.280   0.106  1.00  0.77           H  
ATOM   3267  N   LEU A 215      -1.828   7.454   0.566  1.00  0.79           N  
ATOM   3268  CA  LEU A 215      -3.052   7.675  -0.184  1.00  0.79           C  
ATOM   3269  C   LEU A 215      -3.799   8.888   0.350  1.00  0.79           C  
ATOM   3270  O   LEU A 215      -3.866   9.060   1.560  1.00  0.79           O  
ATOM   3271  CB  LEU A 215      -3.976   6.470  -0.082  1.00  0.79           C  
ATOM   3272  CG  LEU A 215      -3.410   5.178  -0.588  1.00  0.79           C  
ATOM   3273  CD1 LEU A 215      -4.417   4.118  -0.372  1.00  0.79           C  
ATOM   3274  CD2 LEU A 215      -3.055   5.314  -2.047  1.00  0.79           C  
ATOM   3275  H   LEU A 215      -1.863   7.065   1.510  1.00  0.79           H  
ATOM   3276  HA  LEU A 215      -2.782   7.780  -1.221  1.00  0.79           H  
ATOM   3277 1HB  LEU A 215      -4.236   6.326   0.967  1.00  0.79           H  
ATOM   3278 2HB  LEU A 215      -4.894   6.682  -0.641  1.00  0.79           H  
ATOM   3279  HG  LEU A 215      -2.519   4.924  -0.026  1.00  0.79           H  
ATOM   3280 1HD1 LEU A 215      -4.035   3.195  -0.712  1.00  0.79           H  
ATOM   3281 2HD1 LEU A 215      -4.645   4.048   0.682  1.00  0.79           H  
ATOM   3282 3HD1 LEU A 215      -5.316   4.366  -0.928  1.00  0.79           H  
ATOM   3283 1HD2 LEU A 215      -2.645   4.377  -2.411  1.00  0.79           H  
ATOM   3284 2HD2 LEU A 215      -3.947   5.570  -2.614  1.00  0.79           H  
ATOM   3285 3HD2 LEU A 215      -2.311   6.104  -2.163  1.00  0.79           H  
ATOM   3286  N   PRO A 216      -4.380   9.728  -0.508  1.00  0.81           N  
ATOM   3287  CA  PRO A 216      -5.260  10.838  -0.183  1.00  0.81           C  
ATOM   3288  C   PRO A 216      -6.473  10.412   0.641  1.00  0.81           C  
ATOM   3289  O   PRO A 216      -6.907   9.262   0.540  1.00  0.81           O  
ATOM   3290  CB  PRO A 216      -5.652  11.327  -1.569  1.00  0.81           C  
ATOM   3291  CG  PRO A 216      -4.520  10.973  -2.463  1.00  0.81           C  
ATOM   3292  CD  PRO A 216      -4.001   9.676  -1.939  1.00  0.81           C  
ATOM   3293  HA  PRO A 216      -4.678  11.602   0.356  1.00  0.81           H  
ATOM   3294 1HB  PRO A 216      -6.501  10.762  -1.864  1.00  0.81           H  
ATOM   3295 2HB  PRO A 216      -5.943  12.364  -1.571  1.00  0.81           H  
ATOM   3296 1HG  PRO A 216      -4.888  10.892  -3.499  1.00  0.81           H  
ATOM   3297 2HG  PRO A 216      -3.763  11.765  -2.454  1.00  0.81           H  
ATOM   3298 1HD  PRO A 216      -4.459   8.835  -2.452  1.00  0.81           H  
ATOM   3299 2HD  PRO A 216      -2.901   9.709  -2.057  1.00  0.81           H  
ATOM   3300  N   VAL A 217      -6.959  11.322   1.492  1.00  0.84           N  
ATOM   3301  CA  VAL A 217      -8.114  11.071   2.382  1.00  0.84           C  
ATOM   3302  C   VAL A 217      -9.312  11.972   2.232  1.00  0.84           C  
ATOM   3303  O   VAL A 217      -9.176  13.195   2.264  1.00  0.84           O  
ATOM   3304  CB  VAL A 217      -7.697  11.119   3.862  1.00  0.84           C  
ATOM   3305  CG1 VAL A 217      -8.915  11.063   4.782  1.00  0.84           C  
ATOM   3306  CG2 VAL A 217      -6.925   9.919   4.139  1.00  0.84           C  
ATOM   3307  H   VAL A 217      -6.517  12.244   1.463  1.00  0.84           H  
ATOM   3308  HA  VAL A 217      -8.448  10.055   2.182  1.00  0.84           H  
ATOM   3309  HB  VAL A 217      -7.115  12.021   4.063  1.00  0.84           H  
ATOM   3310 1HG1 VAL A 217      -8.592  11.050   5.821  1.00  0.84           H  
ATOM   3311 2HG1 VAL A 217      -9.551  11.933   4.617  1.00  0.84           H  
ATOM   3312 3HG1 VAL A 217      -9.470  10.168   4.557  1.00  0.84           H  
ATOM   3313 1HG2 VAL A 217      -6.619   9.911   5.182  1.00  0.84           H  
ATOM   3314 2HG2 VAL A 217      -7.552   9.047   3.933  1.00  0.84           H  
ATOM   3315 3HG2 VAL A 217      -6.067   9.898   3.496  1.00  0.84           H  
ATOM   3316  N   ALA A 218     -10.489  11.334   2.143  1.00  0.89           N  
ATOM   3317  CA  ALA A 218     -11.777  12.012   2.047  1.00  0.89           C  
ATOM   3318  C   ALA A 218     -12.587  11.799   3.325  1.00  0.89           C  
ATOM   3319  O   ALA A 218     -13.114  10.710   3.567  1.00  0.89           O  
ATOM   3320  CB  ALA A 218     -12.554  11.513   0.839  1.00  0.89           C  
ATOM   3321  H   ALA A 218     -10.469  10.314   2.160  1.00  0.89           H  
ATOM   3322  HA  ALA A 218     -11.588  13.071   1.948  1.00  0.89           H  
ATOM   3323 1HB  ALA A 218     -13.492  12.047   0.768  1.00  0.89           H  
ATOM   3324 2HB  ALA A 218     -11.972  11.695  -0.064  1.00  0.89           H  
ATOM   3325 3HB  ALA A 218     -12.747  10.448   0.933  1.00  0.89           H  
ATOM   3326  N   LEU A 219     -12.696  12.836   4.141  1.00  0.96           N  
ATOM   3327  CA  LEU A 219     -13.351  12.693   5.435  1.00  0.96           C  
ATOM   3328  C   LEU A 219     -14.822  13.085   5.434  1.00  0.96           C  
ATOM   3329  O   LEU A 219     -15.186  14.204   5.058  1.00  0.96           O  
ATOM   3330  CB  LEU A 219     -12.648  13.544   6.475  1.00  0.96           C  
ATOM   3331  CG  LEU A 219     -13.273  13.468   7.830  1.00  0.96           C  
ATOM   3332  CD1 LEU A 219     -13.131  12.102   8.374  1.00  0.96           C  
ATOM   3333  CD2 LEU A 219     -12.650  14.402   8.692  1.00  0.96           C  
ATOM   3334  H   LEU A 219     -12.281  13.727   3.873  1.00  0.96           H  
ATOM   3335  HA  LEU A 219     -13.283  11.649   5.740  1.00  0.96           H  
ATOM   3336 1HB  LEU A 219     -11.604  13.236   6.550  1.00  0.96           H  
ATOM   3337 2HB  LEU A 219     -12.692  14.561   6.151  1.00  0.96           H  
ATOM   3338  HG  LEU A 219     -14.331  13.691   7.754  1.00  0.96           H  
ATOM   3339 1HD1 LEU A 219     -13.603  12.072   9.341  1.00  0.96           H  
ATOM   3340 2HD1 LEU A 219     -13.614  11.409   7.715  1.00  0.96           H  
ATOM   3341 3HD1 LEU A 219     -12.079  11.852   8.463  1.00  0.96           H  
ATOM   3342 1HD2 LEU A 219     -13.121  14.328   9.640  1.00  0.96           H  
ATOM   3343 2HD2 LEU A 219     -11.590  14.169   8.781  1.00  0.96           H  
ATOM   3344 3HD2 LEU A 219     -12.778  15.382   8.289  1.00  0.96           H  
ATOM   3345  N   ALA A 220     -15.677  12.165   5.859  1.00  1.06           N  
ATOM   3346  CA  ALA A 220     -17.100  12.467   5.911  1.00  1.06           C  
ATOM   3347  C   ALA A 220     -17.453  13.264   7.157  1.00  1.06           C  
ATOM   3348  O   ALA A 220     -17.203  12.821   8.281  1.00  1.06           O  
ATOM   3349  CB  ALA A 220     -17.907  11.193   5.883  1.00  1.06           C  
ATOM   3350  H   ALA A 220     -15.331  11.246   6.152  1.00  1.06           H  
ATOM   3351  HA  ALA A 220     -17.351  13.076   5.052  1.00  1.06           H  
ATOM   3352 1HB  ALA A 220     -18.968  11.438   5.902  1.00  1.06           H  
ATOM   3353 2HB  ALA A 220     -17.677  10.636   4.975  1.00  1.06           H  
ATOM   3354 3HB  ALA A 220     -17.655  10.586   6.755  1.00  1.06           H  
ATOM   3355  N   ILE A 221     -18.049  14.434   6.954  1.00  1.16           N  
ATOM   3356  CA  ILE A 221     -18.443  15.298   8.058  1.00  1.16           C  
ATOM   3357  C   ILE A 221     -19.920  15.706   7.969  1.00  1.16           C  
ATOM   3358  O   ILE A 221     -20.343  16.339   7.003  1.00  1.16           O  
ATOM   3359  CB  ILE A 221     -17.562  16.557   8.107  1.00  1.16           C  
ATOM   3360  CG1 ILE A 221     -16.081  16.190   8.293  1.00  1.16           C  
ATOM   3361  CG2 ILE A 221     -18.037  17.414   9.172  1.00  1.16           C  
ATOM   3362  CD1 ILE A 221     -15.176  17.381   8.234  1.00  1.16           C  
ATOM   3363  H   ILE A 221     -18.239  14.740   5.999  1.00  1.16           H  
ATOM   3364  HA  ILE A 221     -18.301  14.753   8.990  1.00  1.16           H  
ATOM   3365  HB  ILE A 221     -17.628  17.077   7.169  1.00  1.16           H  
ATOM   3366 1HG1 ILE A 221     -15.949  15.683   9.248  1.00  1.16           H  
ATOM   3367 2HG1 ILE A 221     -15.783  15.518   7.498  1.00  1.16           H  
ATOM   3368 1HG2 ILE A 221     -17.448  18.307   9.233  1.00  1.16           H  
ATOM   3369 2HG2 ILE A 221     -19.065  17.666   8.971  1.00  1.16           H  
ATOM   3370 3HG2 ILE A 221     -17.975  16.882  10.104  1.00  1.16           H  
ATOM   3371 1HD1 ILE A 221     -14.149  17.088   8.360  1.00  1.16           H  
ATOM   3372 2HD1 ILE A 221     -15.292  17.880   7.275  1.00  1.16           H  
ATOM   3373 3HD1 ILE A 221     -15.449  18.048   9.030  1.00  1.16           H  
ATOM   3374  N   ILE A 222     -20.714  15.350   8.982  1.00  1.24           N  
ATOM   3375  CA  ILE A 222     -22.138  15.683   8.943  1.00  1.24           C  
ATOM   3376  C   ILE A 222     -22.572  16.582  10.107  1.00  1.24           C  
ATOM   3377  O   ILE A 222     -23.052  17.692   9.884  1.00  1.24           O  
ATOM   3378  CB  ILE A 222     -22.995  14.406   8.908  1.00  1.24           C  
ATOM   3379  CG1 ILE A 222     -22.647  13.579   7.659  1.00  1.24           C  
ATOM   3380  CG2 ILE A 222     -24.469  14.786   8.891  1.00  1.24           C  
ATOM   3381  CD1 ILE A 222     -23.330  12.241   7.611  1.00  1.24           C  
ATOM   3382  H   ILE A 222     -20.327  14.843   9.764  1.00  1.24           H  
ATOM   3383  HA  ILE A 222     -22.337  16.230   8.022  1.00  1.24           H  
ATOM   3384  HB  ILE A 222     -22.788  13.793   9.782  1.00  1.24           H  
ATOM   3385 1HG1 ILE A 222     -22.920  14.147   6.776  1.00  1.24           H  
ATOM   3386 2HG1 ILE A 222     -21.574  13.400   7.635  1.00  1.24           H  
ATOM   3387 1HG2 ILE A 222     -25.077  13.888   8.859  1.00  1.24           H  
ATOM   3388 2HG2 ILE A 222     -24.713  15.356   9.782  1.00  1.24           H  
ATOM   3389 3HG2 ILE A 222     -24.669  15.390   8.014  1.00  1.24           H  
ATOM   3390 1HD1 ILE A 222     -23.035  11.718   6.702  1.00  1.24           H  
ATOM   3391 2HD1 ILE A 222     -23.046  11.650   8.481  1.00  1.24           H  
ATOM   3392 3HD1 ILE A 222     -24.404  12.390   7.609  1.00  1.24           H  
ATOM   3393  N   GLY A 223     -22.413  16.100  11.344  1.00  1.29           N  
ATOM   3394  CA  GLY A 223     -22.802  16.877  12.524  1.00  1.29           C  
ATOM   3395  C   GLY A 223     -21.560  17.293  13.300  1.00  1.29           C  
ATOM   3396  O   GLY A 223     -20.446  17.055  12.838  1.00  1.29           O  
ATOM   3397  H   GLY A 223     -22.019  15.183  11.470  1.00  1.29           H  
ATOM   3398 1HA  GLY A 223     -23.364  17.761  12.221  1.00  1.29           H  
ATOM   3399 2HA  GLY A 223     -23.455  16.278  13.159  1.00  1.29           H  
ATOM   3400  N   GLY A 224     -21.733  17.857  14.498  1.00  1.28           N  
ATOM   3401  CA  GLY A 224     -20.587  18.328  15.285  1.00  1.28           C  
ATOM   3402  C   GLY A 224     -20.022  19.623  14.696  1.00  1.28           C  
ATOM   3403  O   GLY A 224     -20.766  20.401  14.097  1.00  1.28           O  
ATOM   3404  H   GLY A 224     -22.669  18.001  14.847  1.00  1.28           H  
ATOM   3405 1HA  GLY A 224     -20.897  18.499  16.316  1.00  1.28           H  
ATOM   3406 2HA  GLY A 224     -19.812  17.561  15.302  1.00  1.28           H  
ATOM   3407  N   GLU A 225     -18.723  19.866  14.909  1.00  1.23           N  
ATOM   3408  CA  GLU A 225     -18.045  21.088  14.448  1.00  1.23           C  
ATOM   3409  C   GLU A 225     -16.806  20.728  13.634  1.00  1.23           C  
ATOM   3410  O   GLU A 225     -16.160  19.712  13.888  1.00  1.23           O  
ATOM   3411  CB  GLU A 225     -17.613  21.973  15.618  1.00  1.23           C  
ATOM   3412  CG  GLU A 225     -18.729  22.515  16.485  1.00  1.23           C  
ATOM   3413  CD  GLU A 225     -18.202  23.437  17.573  1.00  1.23           C  
ATOM   3414  OE1 GLU A 225     -17.002  23.624  17.630  1.00  1.23           O  
ATOM   3415  OE2 GLU A 225     -18.984  23.946  18.338  1.00  1.23           O  
ATOM   3416  H   GLU A 225     -18.185  19.176  15.402  1.00  1.23           H  
ATOM   3417  HA  GLU A 225     -18.722  21.652  13.802  1.00  1.23           H  
ATOM   3418 1HB  GLU A 225     -16.937  21.420  16.260  1.00  1.23           H  
ATOM   3419 2HB  GLU A 225     -17.059  22.829  15.227  1.00  1.23           H  
ATOM   3420 1HG  GLU A 225     -19.430  23.065  15.854  1.00  1.23           H  
ATOM   3421 2HG  GLU A 225     -19.263  21.681  16.942  1.00  1.23           H  
ATOM   3422  N   TYR A 226     -16.408  21.596  12.710  1.00  1.15           N  
ATOM   3423  CA  TYR A 226     -15.233  21.289  11.880  1.00  1.15           C  
ATOM   3424  C   TYR A 226     -13.950  21.101  12.661  1.00  1.15           C  
ATOM   3425  O   TYR A 226     -13.143  20.220  12.368  1.00  1.15           O  
ATOM   3426  CB  TYR A 226     -15.003  22.349  10.816  1.00  1.15           C  
ATOM   3427  CG  TYR A 226     -15.901  22.182   9.696  1.00  1.15           C  
ATOM   3428  CD1 TYR A 226     -16.688  23.187   9.298  1.00  1.15           C  
ATOM   3429  CD2 TYR A 226     -15.959  20.968   9.073  1.00  1.15           C  
ATOM   3430  CE1 TYR A 226     -17.535  22.974   8.280  1.00  1.15           C  
ATOM   3431  CE2 TYR A 226     -16.788  20.747   8.053  1.00  1.15           C  
ATOM   3432  CZ  TYR A 226     -17.583  21.712   7.654  1.00  1.15           C  
ATOM   3433  OH  TYR A 226     -18.431  21.427   6.654  1.00  1.15           O  
ATOM   3434  H   TYR A 226     -16.961  22.451  12.568  1.00  1.15           H  
ATOM   3435  HA  TYR A 226     -15.438  20.351  11.365  1.00  1.15           H  
ATOM   3436 1HB  TYR A 226     -15.165  23.342  11.244  1.00  1.15           H  
ATOM   3437 2HB  TYR A 226     -13.979  22.308  10.452  1.00  1.15           H  
ATOM   3438  HD1 TYR A 226     -16.661  24.158   9.801  1.00  1.15           H  
ATOM   3439  HD2 TYR A 226     -15.346  20.179   9.413  1.00  1.15           H  
ATOM   3440  HE1 TYR A 226     -18.165  23.786   8.001  1.00  1.15           H  
ATOM   3441  HE2 TYR A 226     -16.830  19.774   7.569  1.00  1.15           H  
ATOM   3442  HH  TYR A 226     -19.370  21.637   6.906  1.00  1.15           H  
ATOM   3443  N   ARG A 227     -13.773  21.882  13.703  1.00  1.07           N  
ATOM   3444  CA  ARG A 227     -12.546  21.811  14.468  1.00  1.07           C  
ATOM   3445  C   ARG A 227     -12.329  20.420  15.085  1.00  1.07           C  
ATOM   3446  O   ARG A 227     -11.190  20.017  15.324  1.00  1.07           O  
ATOM   3447  CB  ARG A 227     -12.592  22.843  15.575  1.00  1.07           C  
ATOM   3448  CG  ARG A 227     -12.602  24.294  15.091  1.00  1.07           C  
ATOM   3449  CD  ARG A 227     -12.665  25.275  16.228  1.00  1.07           C  
ATOM   3450  NE  ARG A 227     -13.926  25.194  16.988  1.00  1.07           N  
ATOM   3451  CZ  ARG A 227     -14.211  25.941  18.078  1.00  1.07           C  
ATOM   3452  NH1 ARG A 227     -13.341  26.830  18.514  1.00  1.07           N  
ATOM   3453  NH2 ARG A 227     -15.362  25.780  18.711  1.00  1.07           N  
ATOM   3454  H   ARG A 227     -14.482  22.565  13.941  1.00  1.07           H  
ATOM   3455  HA  ARG A 227     -11.711  22.035  13.805  1.00  1.07           H  
ATOM   3456 1HB  ARG A 227     -13.492  22.688  16.173  1.00  1.07           H  
ATOM   3457 2HB  ARG A 227     -11.733  22.715  16.234  1.00  1.07           H  
ATOM   3458 1HG  ARG A 227     -11.700  24.491  14.511  1.00  1.07           H  
ATOM   3459 2HG  ARG A 227     -13.481  24.459  14.458  1.00  1.07           H  
ATOM   3460 1HD  ARG A 227     -11.842  25.089  16.915  1.00  1.07           H  
ATOM   3461 2HD  ARG A 227     -12.581  26.286  15.825  1.00  1.07           H  
ATOM   3462  HE  ARG A 227     -14.633  24.522  16.686  1.00  1.07           H  
ATOM   3463 1HH1 ARG A 227     -12.463  26.954  18.030  1.00  1.07           H  
ATOM   3464 2HH1 ARG A 227     -13.554  27.387  19.328  1.00  1.07           H  
ATOM   3465 1HH2 ARG A 227     -16.040  25.072  18.376  1.00  1.07           H  
ATOM   3466 2HH2 ARG A 227     -15.579  26.331  19.523  1.00  1.07           H  
ATOM   3467  N   ARG A 228     -13.407  19.643  15.275  1.00  1.00           N  
ATOM   3468  CA  ARG A 228     -13.327  18.325  15.899  1.00  1.00           C  
ATOM   3469  C   ARG A 228     -12.569  17.323  15.049  1.00  1.00           C  
ATOM   3470  O   ARG A 228     -12.111  16.295  15.549  1.00  1.00           O  
ATOM   3471  CB  ARG A 228     -14.709  17.747  16.153  1.00  1.00           C  
ATOM   3472  CG  ARG A 228     -15.525  18.485  17.196  1.00  1.00           C  
ATOM   3473  CD  ARG A 228     -16.840  17.832  17.445  1.00  1.00           C  
ATOM   3474  NE  ARG A 228     -17.666  18.612  18.365  1.00  1.00           N  
ATOM   3475  CZ  ARG A 228     -18.866  18.226  18.848  1.00  1.00           C  
ATOM   3476  NH1 ARG A 228     -19.371  17.054  18.520  1.00  1.00           N  
ATOM   3477  NH2 ARG A 228     -19.533  19.028  19.659  1.00  1.00           N  
ATOM   3478  H   ARG A 228     -14.327  19.959  14.972  1.00  1.00           H  
ATOM   3479  HA  ARG A 228     -12.810  18.431  16.852  1.00  1.00           H  
ATOM   3480 1HB  ARG A 228     -15.273  17.744  15.223  1.00  1.00           H  
ATOM   3481 2HB  ARG A 228     -14.612  16.712  16.474  1.00  1.00           H  
ATOM   3482 1HG  ARG A 228     -14.972  18.519  18.132  1.00  1.00           H  
ATOM   3483 2HG  ARG A 228     -15.704  19.499  16.844  1.00  1.00           H  
ATOM   3484 1HD  ARG A 228     -17.377  17.720  16.507  1.00  1.00           H  
ATOM   3485 2HD  ARG A 228     -16.676  16.850  17.885  1.00  1.00           H  
ATOM   3486  HE  ARG A 228     -17.317  19.524  18.649  1.00  1.00           H  
ATOM   3487 1HH1 ARG A 228     -18.859  16.434  17.907  1.00  1.00           H  
ATOM   3488 2HH1 ARG A 228     -20.267  16.768  18.892  1.00  1.00           H  
ATOM   3489 1HH2 ARG A 228     -19.143  19.931  19.910  1.00  1.00           H  
ATOM   3490 2HH2 ARG A 228     -20.429  18.744  20.029  1.00  1.00           H  
ATOM   3491  N   PHE A 229     -12.465  17.597  13.757  1.00  0.94           N  
ATOM   3492  CA  PHE A 229     -11.829  16.674  12.847  1.00  0.94           C  
ATOM   3493  C   PHE A 229     -10.423  17.136  12.504  1.00  0.94           C  
ATOM   3494  O   PHE A 229      -9.674  16.435  11.820  1.00  0.94           O  
ATOM   3495  CB  PHE A 229     -12.676  16.607  11.594  1.00  0.94           C  
ATOM   3496  CG  PHE A 229     -14.063  16.147  11.876  1.00  0.94           C  
ATOM   3497  CD1 PHE A 229     -15.039  17.099  12.028  1.00  0.94           C  
ATOM   3498  CD2 PHE A 229     -14.416  14.813  11.995  1.00  0.94           C  
ATOM   3499  CE1 PHE A 229     -16.331  16.752  12.300  1.00  0.94           C  
ATOM   3500  CE2 PHE A 229     -15.715  14.453  12.254  1.00  0.94           C  
ATOM   3501  CZ  PHE A 229     -16.680  15.430  12.409  1.00  0.94           C  
ATOM   3502  H   PHE A 229     -12.832  18.477  13.390  1.00  0.94           H  
ATOM   3503  HA  PHE A 229     -11.777  15.690  13.314  1.00  0.94           H  
ATOM   3504 1HB  PHE A 229     -12.752  17.578  11.161  1.00  0.94           H  
ATOM   3505 2HB  PHE A 229     -12.212  15.963  10.887  1.00  0.94           H  
ATOM   3506  HD1 PHE A 229     -14.766  18.149  11.943  1.00  0.94           H  
ATOM   3507  HD2 PHE A 229     -13.667  14.045  11.882  1.00  0.94           H  
ATOM   3508  HE1 PHE A 229     -17.080  17.527  12.426  1.00  0.94           H  
ATOM   3509  HE2 PHE A 229     -15.980  13.398  12.340  1.00  0.94           H  
ATOM   3510  HZ  PHE A 229     -17.716  15.159  12.620  1.00  0.94           H  
ATOM   3511  N   ALA A 230     -10.030  18.313  12.998  1.00  0.91           N  
ATOM   3512  CA  ALA A 230      -8.723  18.831  12.650  1.00  0.91           C  
ATOM   3513  C   ALA A 230      -7.613  17.834  13.029  1.00  0.91           C  
ATOM   3514  O   ALA A 230      -6.713  17.628  12.214  1.00  0.91           O  
ATOM   3515  CB  ALA A 230      -8.505  20.214  13.251  1.00  0.91           C  
ATOM   3516  H   ALA A 230     -10.626  18.853  13.627  1.00  0.91           H  
ATOM   3517  HA  ALA A 230      -8.692  18.951  11.569  1.00  0.91           H  
ATOM   3518 1HB  ALA A 230      -7.539  20.600  12.920  1.00  0.91           H  
ATOM   3519 2HB  ALA A 230      -9.297  20.872  12.903  1.00  0.91           H  
ATOM   3520 3HB  ALA A 230      -8.522  20.201  14.321  1.00  0.91           H  
ATOM   3521  N   PRO A 231      -7.644  17.155  14.216  1.00  0.88           N  
ATOM   3522  CA  PRO A 231      -6.662  16.169  14.625  1.00  0.88           C  
ATOM   3523  C   PRO A 231      -6.556  14.994  13.654  1.00  0.88           C  
ATOM   3524  O   PRO A 231      -5.538  14.302  13.632  1.00  0.88           O  
ATOM   3525  CB  PRO A 231      -7.179  15.710  15.993  1.00  0.88           C  
ATOM   3526  CG  PRO A 231      -8.009  16.859  16.497  1.00  0.88           C  
ATOM   3527  CD  PRO A 231      -8.681  17.394  15.277  1.00  0.88           C  
ATOM   3528  HA  PRO A 231      -5.691  16.674  14.732  1.00  0.88           H  
ATOM   3529 1HB  PRO A 231      -7.768  14.786  15.876  1.00  0.88           H  
ATOM   3530 2HB  PRO A 231      -6.330  15.470  16.653  1.00  0.88           H  
ATOM   3531 1HG  PRO A 231      -8.730  16.513  17.253  1.00  0.88           H  
ATOM   3532 2HG  PRO A 231      -7.369  17.609  16.982  1.00  0.88           H  
ATOM   3533 1HD  PRO A 231      -9.570  16.779  15.110  1.00  0.88           H  
ATOM   3534 2HD  PRO A 231      -8.920  18.432  15.439  1.00  0.88           H  
ATOM   3535  N   LEU A 232      -7.595  14.739  12.846  1.00  0.85           N  
ATOM   3536  CA  LEU A 232      -7.522  13.632  11.910  1.00  0.85           C  
ATOM   3537  C   LEU A 232      -6.633  14.060  10.767  1.00  0.85           C  
ATOM   3538  O   LEU A 232      -5.806  13.302  10.274  1.00  0.85           O  
ATOM   3539  CB  LEU A 232      -8.909  13.285  11.373  1.00  0.85           C  
ATOM   3540  CG  LEU A 232      -9.905  12.737  12.379  1.00  0.85           C  
ATOM   3541  CD1 LEU A 232     -11.223  12.622  11.708  1.00  0.85           C  
ATOM   3542  CD2 LEU A 232      -9.456  11.380  12.901  1.00  0.85           C  
ATOM   3543  H   LEU A 232      -8.425  15.323  12.828  1.00  0.85           H  
ATOM   3544  HA  LEU A 232      -7.088  12.764  12.405  1.00  0.85           H  
ATOM   3545 1HB  LEU A 232      -9.342  14.181  10.944  1.00  0.85           H  
ATOM   3546 2HB  LEU A 232      -8.806  12.574  10.574  1.00  0.85           H  
ATOM   3547  HG  LEU A 232      -9.999  13.440  13.211  1.00  0.85           H  
ATOM   3548 1HD1 LEU A 232     -11.957  12.254  12.422  1.00  0.85           H  
ATOM   3549 2HD1 LEU A 232     -11.510  13.603  11.354  1.00  0.85           H  
ATOM   3550 3HD1 LEU A 232     -11.146  11.934  10.870  1.00  0.85           H  
ATOM   3551 1HD2 LEU A 232     -10.193  11.011  13.616  1.00  0.85           H  
ATOM   3552 2HD2 LEU A 232      -9.382  10.678  12.088  1.00  0.85           H  
ATOM   3553 3HD2 LEU A 232      -8.486  11.475  13.390  1.00  0.85           H  
ATOM   3554  N   PHE A 233      -6.730  15.318  10.391  1.00  0.82           N  
ATOM   3555  CA  PHE A 233      -5.896  15.763   9.291  1.00  0.82           C  
ATOM   3556  C   PHE A 233      -4.462  15.914   9.777  1.00  0.82           C  
ATOM   3557  O   PHE A 233      -3.516  15.553   9.068  1.00  0.82           O  
ATOM   3558  CB  PHE A 233      -6.462  17.033   8.704  1.00  0.82           C  
ATOM   3559  CG  PHE A 233      -7.726  16.735   7.979  1.00  0.82           C  
ATOM   3560  CD1 PHE A 233      -8.894  16.802   8.657  1.00  0.82           C  
ATOM   3561  CD2 PHE A 233      -7.757  16.388   6.635  1.00  0.82           C  
ATOM   3562  CE1 PHE A 233     -10.079  16.552   8.057  1.00  0.82           C  
ATOM   3563  CE2 PHE A 233      -8.971  16.123   6.017  1.00  0.82           C  
ATOM   3564  CZ  PHE A 233     -10.123  16.213   6.733  1.00  0.82           C  
ATOM   3565  H   PHE A 233      -7.415  15.932  10.844  1.00  0.82           H  
ATOM   3566  HA  PHE A 233      -5.913  15.001   8.511  1.00  0.82           H  
ATOM   3567 1HB  PHE A 233      -6.673  17.755   9.497  1.00  0.82           H  
ATOM   3568 2HB  PHE A 233      -5.753  17.487   8.008  1.00  0.82           H  
ATOM   3569  HD1 PHE A 233      -8.862  17.071   9.704  1.00  0.82           H  
ATOM   3570  HD2 PHE A 233      -6.823  16.328   6.074  1.00  0.82           H  
ATOM   3571  HE1 PHE A 233     -10.984  16.636   8.645  1.00  0.82           H  
ATOM   3572  HE2 PHE A 233      -9.020  15.850   4.967  1.00  0.82           H  
ATOM   3573  HZ  PHE A 233     -11.059  16.019   6.250  1.00  0.82           H  
ATOM   3574  N   ASP A 234      -4.290  16.366  11.023  1.00  0.80           N  
ATOM   3575  CA  ASP A 234      -2.936  16.459  11.558  1.00  0.80           C  
ATOM   3576  C   ASP A 234      -2.306  15.060  11.589  1.00  0.80           C  
ATOM   3577  O   ASP A 234      -1.156  14.886  11.172  1.00  0.80           O  
ATOM   3578  CB  ASP A 234      -2.945  17.029  12.974  1.00  0.80           C  
ATOM   3579  CG  ASP A 234      -3.276  18.526  13.064  1.00  0.80           C  
ATOM   3580  OD1 ASP A 234      -3.247  19.203  12.060  1.00  0.80           O  
ATOM   3581  OD2 ASP A 234      -3.554  18.973  14.155  1.00  0.80           O  
ATOM   3582  H   ASP A 234      -5.099  16.665  11.572  1.00  0.80           H  
ATOM   3583  HA  ASP A 234      -2.342  17.100  10.909  1.00  0.80           H  
ATOM   3584 1HB  ASP A 234      -3.666  16.479  13.567  1.00  0.80           H  
ATOM   3585 2HB  ASP A 234      -1.970  16.866  13.429  1.00  0.80           H  
ATOM   3586  N   LEU A 235      -3.099  14.056  12.003  1.00  0.77           N  
ATOM   3587  CA  LEU A 235      -2.689  12.653  12.051  1.00  0.77           C  
ATOM   3588  C   LEU A 235      -2.319  12.128  10.690  1.00  0.77           C  
ATOM   3589  O   LEU A 235      -1.308  11.448  10.529  1.00  0.77           O  
ATOM   3590  CB  LEU A 235      -3.798  11.781  12.625  1.00  0.77           C  
ATOM   3591  CG  LEU A 235      -3.523  10.307  12.641  1.00  0.77           C  
ATOM   3592  CD1 LEU A 235      -2.290  10.017  13.473  1.00  0.77           C  
ATOM   3593  CD2 LEU A 235      -4.727   9.644  13.199  1.00  0.77           C  
ATOM   3594  H   LEU A 235      -4.034  14.272  12.345  1.00  0.77           H  
ATOM   3595  HA  LEU A 235      -1.817  12.576  12.699  1.00  0.77           H  
ATOM   3596 1HB  LEU A 235      -4.000  12.102  13.643  1.00  0.77           H  
ATOM   3597 2HB  LEU A 235      -4.696  11.931  12.041  1.00  0.77           H  
ATOM   3598  HG  LEU A 235      -3.342   9.946  11.626  1.00  0.77           H  
ATOM   3599 1HD1 LEU A 235      -2.105   8.944  13.485  1.00  0.77           H  
ATOM   3600 2HD1 LEU A 235      -1.428  10.530  13.039  1.00  0.77           H  
ATOM   3601 3HD1 LEU A 235      -2.448  10.372  14.491  1.00  0.77           H  
ATOM   3602 1HD2 LEU A 235      -4.577   8.579  13.237  1.00  0.77           H  
ATOM   3603 2HD2 LEU A 235      -4.898  10.018  14.203  1.00  0.77           H  
ATOM   3604 3HD2 LEU A 235      -5.583   9.874  12.573  1.00  0.77           H  
ATOM   3605  N   TYR A 236      -3.147  12.429   9.699  1.00  0.75           N  
ATOM   3606  CA  TYR A 236      -2.885  11.986   8.348  1.00  0.75           C  
ATOM   3607  C   TYR A 236      -1.501  12.413   7.920  1.00  0.75           C  
ATOM   3608  O   TYR A 236      -0.711  11.595   7.425  1.00  0.75           O  
ATOM   3609  CB  TYR A 236      -3.903  12.594   7.391  1.00  0.75           C  
ATOM   3610  CG  TYR A 236      -3.614  12.277   6.028  1.00  0.75           C  
ATOM   3611  CD1 TYR A 236      -3.911  11.045   5.555  1.00  0.75           C  
ATOM   3612  CD2 TYR A 236      -3.044  13.233   5.220  1.00  0.75           C  
ATOM   3613  CE1 TYR A 236      -3.632  10.757   4.272  1.00  0.75           C  
ATOM   3614  CE2 TYR A 236      -2.773  12.942   3.927  1.00  0.75           C  
ATOM   3615  CZ  TYR A 236      -3.074  11.694   3.463  1.00  0.75           C  
ATOM   3616  OH  TYR A 236      -2.830  11.363   2.207  1.00  0.75           O  
ATOM   3617  H   TYR A 236      -3.990  12.965   9.892  1.00  0.75           H  
ATOM   3618  HA  TYR A 236      -2.937  10.901   8.309  1.00  0.75           H  
ATOM   3619 1HB  TYR A 236      -4.899  12.285   7.623  1.00  0.75           H  
ATOM   3620 2HB  TYR A 236      -3.877  13.672   7.484  1.00  0.75           H  
ATOM   3621  HD1 TYR A 236      -4.360  10.290   6.204  1.00  0.75           H  
ATOM   3622  HD2 TYR A 236      -2.817  14.218   5.620  1.00  0.75           H  
ATOM   3623  HE1 TYR A 236      -3.855   9.771   3.882  1.00  0.75           H  
ATOM   3624  HE2 TYR A 236      -2.324  13.694   3.278  1.00  0.75           H  
ATOM   3625  HH  TYR A 236      -3.193  10.488   2.051  1.00  0.75           H  
ATOM   3626  N   HIS A 237      -1.201  13.689   8.121  1.00  0.73           N  
ATOM   3627  CA  HIS A 237       0.080  14.213   7.713  1.00  0.73           C  
ATOM   3628  C   HIS A 237       1.214  13.662   8.577  1.00  0.73           C  
ATOM   3629  O   HIS A 237       2.287  13.347   8.058  1.00  0.73           O  
ATOM   3630  CB  HIS A 237       0.035  15.737   7.721  1.00  0.73           C  
ATOM   3631  CG  HIS A 237      -0.796  16.272   6.589  1.00  0.73           C  
ATOM   3632  ND1 HIS A 237      -0.450  16.080   5.264  1.00  0.73           N  
ATOM   3633  CD2 HIS A 237      -1.951  16.982   6.576  1.00  0.73           C  
ATOM   3634  CE1 HIS A 237      -1.357  16.644   4.485  1.00  0.73           C  
ATOM   3635  NE2 HIS A 237      -2.278  17.200   5.256  1.00  0.73           N  
ATOM   3636  H   HIS A 237      -1.897  14.308   8.546  1.00  0.73           H  
ATOM   3637  HA  HIS A 237       0.277  13.906   6.689  1.00  0.73           H  
ATOM   3638 1HB  HIS A 237      -0.398  16.083   8.666  1.00  0.73           H  
ATOM   3639 2HB  HIS A 237       1.041  16.140   7.641  1.00  0.73           H  
ATOM   3640  HD2 HIS A 237      -2.518  17.316   7.446  1.00  0.73           H  
ATOM   3641  HE1 HIS A 237      -1.344  16.648   3.389  1.00  0.73           H  
ATOM   3642  HE2 HIS A 237      -3.095  17.703   4.936  1.00  0.73           H  
ATOM   3643  N   GLU A 238       0.993  13.499   9.883  1.00  0.72           N  
ATOM   3644  CA  GLU A 238       2.051  12.933  10.712  1.00  0.72           C  
ATOM   3645  C   GLU A 238       2.408  11.531  10.243  1.00  0.72           C  
ATOM   3646  O   GLU A 238       3.587  11.194  10.086  1.00  0.72           O  
ATOM   3647  CB  GLU A 238       1.642  12.888  12.186  1.00  0.72           C  
ATOM   3648  CG  GLU A 238       2.720  12.291  13.096  1.00  0.72           C  
ATOM   3649  CD  GLU A 238       2.360  12.283  14.573  1.00  0.72           C  
ATOM   3650  OE1 GLU A 238       1.402  12.912  14.953  1.00  0.72           O  
ATOM   3651  OE2 GLU A 238       3.050  11.612  15.315  1.00  0.72           O  
ATOM   3652  H   GLU A 238       0.107  13.782  10.302  1.00  0.72           H  
ATOM   3653  HA  GLU A 238       2.937  13.550  10.612  1.00  0.72           H  
ATOM   3654 1HB  GLU A 238       1.413  13.896  12.531  1.00  0.72           H  
ATOM   3655 2HB  GLU A 238       0.735  12.291  12.292  1.00  0.72           H  
ATOM   3656 1HG  GLU A 238       2.900  11.266  12.775  1.00  0.72           H  
ATOM   3657 2HG  GLU A 238       3.644  12.850  12.955  1.00  0.72           H  
ATOM   3658  N   ALA A 239       1.387  10.705  10.014  1.00  0.71           N  
ATOM   3659  CA  ALA A 239       1.598   9.338   9.573  1.00  0.71           C  
ATOM   3660  C   ALA A 239       2.323   9.317   8.238  1.00  0.71           C  
ATOM   3661  O   ALA A 239       3.245   8.519   8.032  1.00  0.71           O  
ATOM   3662  CB  ALA A 239       0.268   8.631   9.468  1.00  0.71           C  
ATOM   3663  H   ALA A 239       0.435  11.038  10.158  1.00  0.71           H  
ATOM   3664  HA  ALA A 239       2.221   8.831  10.308  1.00  0.71           H  
ATOM   3665 1HB  ALA A 239       0.415   7.600   9.149  1.00  0.71           H  
ATOM   3666 2HB  ALA A 239      -0.228   8.646  10.438  1.00  0.71           H  
ATOM   3667 3HB  ALA A 239      -0.355   9.146   8.745  1.00  0.71           H  
ATOM   3668  N   ALA A 240       1.948  10.237   7.348  1.00  0.71           N  
ATOM   3669  CA  ALA A 240       2.595  10.318   6.059  1.00  0.71           C  
ATOM   3670  C   ALA A 240       4.074  10.625   6.218  1.00  0.71           C  
ATOM   3671  O   ALA A 240       4.925   9.970   5.607  1.00  0.71           O  
ATOM   3672  CB  ALA A 240       1.934  11.401   5.235  1.00  0.71           C  
ATOM   3673  H   ALA A 240       1.172  10.868   7.551  1.00  0.71           H  
ATOM   3674  HA  ALA A 240       2.496   9.357   5.557  1.00  0.71           H  
ATOM   3675 1HB  ALA A 240       2.423  11.449   4.284  1.00  0.71           H  
ATOM   3676 2HB  ALA A 240       0.876  11.168   5.109  1.00  0.71           H  
ATOM   3677 3HB  ALA A 240       2.036  12.356   5.735  1.00  0.71           H  
ATOM   3678  N   ARG A 241       4.403  11.566   7.109  1.00  0.72           N  
ATOM   3679  CA  ARG A 241       5.801  11.917   7.305  1.00  0.72           C  
ATOM   3680  C   ARG A 241       6.580  10.745   7.889  1.00  0.72           C  
ATOM   3681  O   ARG A 241       7.690  10.441   7.446  1.00  0.72           O  
ATOM   3682  CB  ARG A 241       5.941  13.122   8.226  1.00  0.72           C  
ATOM   3683  CG  ARG A 241       5.488  14.460   7.638  1.00  0.72           C  
ATOM   3684  CD  ARG A 241       5.947  15.616   8.469  1.00  0.72           C  
ATOM   3685  NE  ARG A 241       5.414  15.588   9.837  1.00  0.72           N  
ATOM   3686  CZ  ARG A 241       4.237  16.120  10.236  1.00  0.72           C  
ATOM   3687  NH1 ARG A 241       3.450  16.719   9.376  1.00  0.72           N  
ATOM   3688  NH2 ARG A 241       3.875  16.039  11.508  1.00  0.72           N  
ATOM   3689  H   ARG A 241       3.673  12.075   7.609  1.00  0.72           H  
ATOM   3690  HA  ARG A 241       6.228  12.173   6.335  1.00  0.72           H  
ATOM   3691 1HB  ARG A 241       5.346  12.950   9.125  1.00  0.72           H  
ATOM   3692 2HB  ARG A 241       6.978  13.225   8.536  1.00  0.72           H  
ATOM   3693 1HG  ARG A 241       5.897  14.570   6.633  1.00  0.72           H  
ATOM   3694 2HG  ARG A 241       4.406  14.489   7.585  1.00  0.72           H  
ATOM   3695 1HD  ARG A 241       7.035  15.604   8.529  1.00  0.72           H  
ATOM   3696 2HD  ARG A 241       5.623  16.543   7.998  1.00  0.72           H  
ATOM   3697  HE  ARG A 241       5.979  15.135  10.542  1.00  0.72           H  
ATOM   3698 1HH1 ARG A 241       3.719  16.780   8.405  1.00  0.72           H  
ATOM   3699 2HH1 ARG A 241       2.575  17.114   9.691  1.00  0.72           H  
ATOM   3700 1HH2 ARG A 241       4.475  15.577  12.178  1.00  0.72           H  
ATOM   3701 2HH2 ARG A 241       2.994  16.435  11.809  1.00  0.72           H  
ATOM   3702  N   ARG A 242       5.978  10.037   8.848  1.00  0.75           N  
ATOM   3703  CA  ARG A 242       6.632   8.892   9.479  1.00  0.75           C  
ATOM   3704  C   ARG A 242       6.933   7.789   8.469  1.00  0.75           C  
ATOM   3705  O   ARG A 242       7.948   7.097   8.564  1.00  0.75           O  
ATOM   3706  CB  ARG A 242       5.789   8.356  10.627  1.00  0.75           C  
ATOM   3707  CG  ARG A 242       5.778   9.250  11.878  1.00  0.75           C  
ATOM   3708  CD  ARG A 242       4.959   8.672  12.975  1.00  0.75           C  
ATOM   3709  NE  ARG A 242       4.940   9.533  14.159  1.00  0.75           N  
ATOM   3710  CZ  ARG A 242       5.880   9.556  15.113  1.00  0.75           C  
ATOM   3711  NH1 ARG A 242       6.940   8.773  15.051  1.00  0.75           N  
ATOM   3712  NH2 ARG A 242       5.710  10.387  16.112  1.00  0.75           N  
ATOM   3713  H   ARG A 242       5.053  10.324   9.172  1.00  0.75           H  
ATOM   3714  HA  ARG A 242       7.577   9.234   9.898  1.00  0.75           H  
ATOM   3715 1HB  ARG A 242       4.758   8.250  10.292  1.00  0.75           H  
ATOM   3716 2HB  ARG A 242       6.145   7.369  10.916  1.00  0.75           H  
ATOM   3717 1HG  ARG A 242       6.796   9.379  12.240  1.00  0.75           H  
ATOM   3718 2HG  ARG A 242       5.362  10.224  11.622  1.00  0.75           H  
ATOM   3719 1HD  ARG A 242       3.931   8.556  12.627  1.00  0.75           H  
ATOM   3720 2HD  ARG A 242       5.358   7.703  13.262  1.00  0.75           H  
ATOM   3721  HE  ARG A 242       4.152  10.181  14.300  1.00  0.75           H  
ATOM   3722 1HH1 ARG A 242       7.054   8.139  14.274  1.00  0.75           H  
ATOM   3723 2HH1 ARG A 242       7.635   8.808  15.782  1.00  0.75           H  
ATOM   3724 1HH2 ARG A 242       4.860  10.971  16.110  1.00  0.75           H  
ATOM   3725 2HH2 ARG A 242       6.385  10.446  16.857  1.00  0.75           H  
ATOM   3726  N   ALA A 243       6.058   7.658   7.478  1.00  0.82           N  
ATOM   3727  CA  ALA A 243       6.175   6.679   6.409  1.00  0.82           C  
ATOM   3728  C   ALA A 243       7.107   7.134   5.281  1.00  0.82           C  
ATOM   3729  O   ALA A 243       7.250   6.427   4.277  1.00  0.82           O  
ATOM   3730  CB  ALA A 243       4.808   6.383   5.859  1.00  0.82           C  
ATOM   3731  H   ALA A 243       5.224   8.249   7.488  1.00  0.82           H  
ATOM   3732  HA  ALA A 243       6.592   5.767   6.832  1.00  0.82           H  
ATOM   3733 1HB  ALA A 243       4.864   5.624   5.081  1.00  0.82           H  
ATOM   3734 2HB  ALA A 243       4.199   6.024   6.677  1.00  0.82           H  
ATOM   3735 3HB  ALA A 243       4.372   7.291   5.454  1.00  0.82           H  
ATOM   3736  N   GLY A 244       7.685   8.333   5.393  1.00  0.93           N  
ATOM   3737  CA  GLY A 244       8.583   8.839   4.367  1.00  0.93           C  
ATOM   3738  C   GLY A 244       7.864   9.374   3.134  1.00  0.93           C  
ATOM   3739  O   GLY A 244       8.462   9.468   2.060  1.00  0.93           O  
ATOM   3740  H   GLY A 244       7.541   8.909   6.220  1.00  0.93           H  
ATOM   3741 1HA  GLY A 244       9.189   9.636   4.802  1.00  0.93           H  
ATOM   3742 2HA  GLY A 244       9.270   8.048   4.073  1.00  0.93           H  
ATOM   3743  N   GLN A 245       6.583   9.706   3.264  1.00  1.08           N  
ATOM   3744  CA  GLN A 245       5.836  10.182   2.117  1.00  1.08           C  
ATOM   3745  C   GLN A 245       5.922  11.701   2.116  1.00  1.08           C  
ATOM   3746  O   GLN A 245       5.953  12.323   3.179  1.00  1.08           O  
ATOM   3747  CB  GLN A 245       4.378   9.734   2.227  1.00  1.08           C  
ATOM   3748  CG  GLN A 245       4.203   8.228   2.447  1.00  1.08           C  
ATOM   3749  CD  GLN A 245       4.699   7.372   1.332  1.00  1.08           C  
ATOM   3750  OE1 GLN A 245       4.214   7.481   0.197  1.00  1.08           O  
ATOM   3751  NE2 GLN A 245       5.680   6.504   1.623  1.00  1.08           N  
ATOM   3752  H   GLN A 245       6.116   9.639   4.168  1.00  1.08           H  
ATOM   3753  HA  GLN A 245       6.280   9.797   1.200  1.00  1.08           H  
ATOM   3754 1HB  GLN A 245       3.917  10.241   3.058  1.00  1.08           H  
ATOM   3755 2HB  GLN A 245       3.836  10.019   1.325  1.00  1.08           H  
ATOM   3756 1HG  GLN A 245       4.779   7.970   3.325  1.00  1.08           H  
ATOM   3757 2HG  GLN A 245       3.148   8.005   2.623  1.00  1.08           H  
ATOM   3758 1HE2 GLN A 245       6.046   5.908   0.914  1.00  1.08           H  
ATOM   3759 2HE2 GLN A 245       6.073   6.449   2.574  1.00  1.08           H  
ATOM   3760  N   GLU A 246       5.929  12.319   0.942  1.00  1.26           N  
ATOM   3761  CA  GLU A 246       5.957  13.773   0.930  1.00  1.26           C  
ATOM   3762  C   GLU A 246       4.539  14.296   1.073  1.00  1.26           C  
ATOM   3763  O   GLU A 246       3.677  14.020   0.240  1.00  1.26           O  
ATOM   3764  CB  GLU A 246       6.607  14.304  -0.346  1.00  1.26           C  
ATOM   3765  CG  GLU A 246       6.759  15.812  -0.375  1.00  1.26           C  
ATOM   3766  CD  GLU A 246       7.361  16.343  -1.657  1.00  1.26           C  
ATOM   3767  OE1 GLU A 246       7.721  15.554  -2.513  1.00  1.26           O  
ATOM   3768  OE2 GLU A 246       7.428  17.549  -1.802  1.00  1.26           O  
ATOM   3769  H   GLU A 246       5.919  11.791   0.082  1.00  1.26           H  
ATOM   3770  HA  GLU A 246       6.540  14.123   1.783  1.00  1.26           H  
ATOM   3771 1HB  GLU A 246       7.595  13.860  -0.466  1.00  1.26           H  
ATOM   3772 2HB  GLU A 246       6.005  14.012  -1.207  1.00  1.26           H  
ATOM   3773 1HG  GLU A 246       5.787  16.241  -0.243  1.00  1.26           H  
ATOM   3774 2HG  GLU A 246       7.375  16.120   0.467  1.00  1.26           H  
ATOM   3775  N   LYS A 247       4.300  15.075   2.120  1.00  1.41           N  
ATOM   3776  CA  LYS A 247       2.963  15.582   2.413  1.00  1.41           C  
ATOM   3777  C   LYS A 247       2.377  16.459   1.310  1.00  1.41           C  
ATOM   3778  O   LYS A 247       1.164  16.525   1.133  1.00  1.41           O  
ATOM   3779  CB  LYS A 247       2.992  16.393   3.709  1.00  1.41           C  
ATOM   3780  CG  LYS A 247       3.764  17.720   3.590  1.00  1.41           C  
ATOM   3781  CD  LYS A 247       3.808  18.495   4.892  1.00  1.41           C  
ATOM   3782  CE  LYS A 247       4.526  19.835   4.689  1.00  1.41           C  
ATOM   3783  NZ  LYS A 247       4.604  20.632   5.945  1.00  1.41           N  
ATOM   3784  H   LYS A 247       5.060  15.278   2.755  1.00  1.41           H  
ATOM   3785  HA  LYS A 247       2.298  14.730   2.548  1.00  1.41           H  
ATOM   3786 1HB  LYS A 247       1.974  16.628   4.011  1.00  1.41           H  
ATOM   3787 2HB  LYS A 247       3.442  15.798   4.506  1.00  1.41           H  
ATOM   3788 1HG  LYS A 247       4.782  17.526   3.250  1.00  1.41           H  
ATOM   3789 2HG  LYS A 247       3.272  18.355   2.860  1.00  1.41           H  
ATOM   3790 1HD  LYS A 247       2.789  18.678   5.240  1.00  1.41           H  
ATOM   3791 2HD  LYS A 247       4.335  17.914   5.648  1.00  1.41           H  
ATOM   3792 1HE  LYS A 247       5.535  19.644   4.329  1.00  1.41           H  
ATOM   3793 2HE  LYS A 247       3.988  20.414   3.937  1.00  1.41           H  
ATOM   3794 1HZ  LYS A 247       5.083  21.502   5.762  1.00  1.41           H  
ATOM   3795 2HZ  LYS A 247       3.670  20.826   6.280  1.00  1.41           H  
ATOM   3796 3HZ  LYS A 247       5.111  20.112   6.644  1.00  1.41           H  
ATOM   3797  N   THR A 248       3.232  17.068   0.495  1.00  1.48           N  
ATOM   3798  CA  THR A 248       2.757  18.000  -0.513  1.00  1.48           C  
ATOM   3799  C   THR A 248       2.091  17.273  -1.671  1.00  1.48           C  
ATOM   3800  O   THR A 248       1.330  17.879  -2.430  1.00  1.48           O  
ATOM   3801  CB  THR A 248       3.926  18.829  -1.067  1.00  1.48           C  
ATOM   3802  OG1 THR A 248       4.797  17.969  -1.792  1.00  1.48           O  
ATOM   3803  CG2 THR A 248       4.699  19.427   0.098  1.00  1.48           C  
ATOM   3804  H   THR A 248       4.224  16.928   0.622  1.00  1.48           H  
ATOM   3805  HA  THR A 248       2.025  18.666  -0.055  1.00  1.48           H  
ATOM   3806  HB  THR A 248       3.560  19.621  -1.718  1.00  1.48           H  
ATOM   3807  HG1 THR A 248       5.741  18.237  -1.706  1.00  1.48           H  
ATOM   3808 1HG2 THR A 248       5.544  20.000  -0.285  1.00  1.48           H  
ATOM   3809 2HG2 THR A 248       4.047  20.079   0.676  1.00  1.48           H  
ATOM   3810 3HG2 THR A 248       5.067  18.623   0.734  1.00  1.48           H  
ATOM   3811  N   LYS A 249       2.358  15.969  -1.792  1.00  1.44           N  
ATOM   3812  CA  LYS A 249       1.795  15.143  -2.844  1.00  1.44           C  
ATOM   3813  C   LYS A 249       0.531  14.433  -2.370  1.00  1.44           C  
ATOM   3814  O   LYS A 249      -0.101  13.695  -3.131  1.00  1.44           O  
ATOM   3815  CB  LYS A 249       2.833  14.135  -3.340  1.00  1.44           C  
ATOM   3816  CG  LYS A 249       4.037  14.777  -4.077  1.00  1.44           C  
ATOM   3817  CD  LYS A 249       5.050  13.724  -4.555  1.00  1.44           C  
ATOM   3818  CE  LYS A 249       6.092  14.322  -5.521  1.00  1.44           C  
ATOM   3819  NZ  LYS A 249       6.983  15.322  -4.867  1.00  1.44           N  
ATOM   3820  H   LYS A 249       2.969  15.516  -1.112  1.00  1.44           H  
ATOM   3821  HA  LYS A 249       1.524  15.786  -3.680  1.00  1.44           H  
ATOM   3822 1HB  LYS A 249       3.229  13.583  -2.481  1.00  1.44           H  
ATOM   3823 2HB  LYS A 249       2.360  13.417  -4.006  1.00  1.44           H  
ATOM   3824 1HG  LYS A 249       3.679  15.345  -4.935  1.00  1.44           H  
ATOM   3825 2HG  LYS A 249       4.550  15.467  -3.396  1.00  1.44           H  
ATOM   3826 1HD  LYS A 249       5.577  13.324  -3.685  1.00  1.44           H  
ATOM   3827 2HD  LYS A 249       4.530  12.907  -5.052  1.00  1.44           H  
ATOM   3828 1HE  LYS A 249       6.704  13.516  -5.924  1.00  1.44           H  
ATOM   3829 2HE  LYS A 249       5.566  14.809  -6.341  1.00  1.44           H  
ATOM   3830 1HZ  LYS A 249       7.639  15.688  -5.530  1.00  1.44           H  
ATOM   3831 2HZ  LYS A 249       6.435  16.082  -4.490  1.00  1.44           H  
ATOM   3832 3HZ  LYS A 249       7.507  14.897  -4.091  1.00  1.44           H  
ATOM   3833  N   LEU A 250       0.172  14.635  -1.104  1.00  1.31           N  
ATOM   3834  CA  LEU A 250      -0.978  13.968  -0.530  1.00  1.31           C  
ATOM   3835  C   LEU A 250      -2.185  14.865  -0.426  1.00  1.31           C  
ATOM   3836  O   LEU A 250      -2.207  15.836   0.331  1.00  1.31           O  
ATOM   3837  CB  LEU A 250      -0.615  13.406   0.819  1.00  1.31           C  
ATOM   3838  CG  LEU A 250       0.494  12.388   0.766  1.00  1.31           C  
ATOM   3839  CD1 LEU A 250       0.791  11.902   2.129  1.00  1.31           C  
ATOM   3840  CD2 LEU A 250       0.068  11.255  -0.132  1.00  1.31           C  
ATOM   3841  H   LEU A 250       0.694  15.275  -0.507  1.00  1.31           H  
ATOM   3842  HA  LEU A 250      -1.244  13.133  -1.175  1.00  1.31           H  
ATOM   3843 1HB  LEU A 250      -0.300  14.224   1.472  1.00  1.31           H  
ATOM   3844 2HB  LEU A 250      -1.474  12.958   1.220  1.00  1.31           H  
ATOM   3845  HG  LEU A 250       1.395  12.850   0.369  1.00  1.31           H  
ATOM   3846 1HD1 LEU A 250       1.597  11.174   2.078  1.00  1.31           H  
ATOM   3847 2HD1 LEU A 250       1.089  12.741   2.748  1.00  1.31           H  
ATOM   3848 3HD1 LEU A 250      -0.097  11.433   2.554  1.00  1.31           H  
ATOM   3849 1HD2 LEU A 250       0.865  10.516  -0.185  1.00  1.31           H  
ATOM   3850 2HD2 LEU A 250      -0.837  10.792   0.272  1.00  1.31           H  
ATOM   3851 3HD2 LEU A 250      -0.138  11.631  -1.133  1.00  1.31           H  
ATOM   3852  N   ARG A 251      -3.186  14.547  -1.219  1.00  1.15           N  
ATOM   3853  CA  ARG A 251      -4.355  15.388  -1.284  1.00  1.15           C  
ATOM   3854  C   ARG A 251      -5.355  15.037  -0.186  1.00  1.15           C  
ATOM   3855  O   ARG A 251      -5.496  13.864   0.182  1.00  1.15           O  
ATOM   3856  CB  ARG A 251      -4.988  15.238  -2.662  1.00  1.15           C  
ATOM   3857  CG  ARG A 251      -4.058  15.627  -3.823  1.00  1.15           C  
ATOM   3858  CD  ARG A 251      -3.952  17.076  -3.948  1.00  1.15           C  
ATOM   3859  NE  ARG A 251      -3.227  17.632  -2.873  1.00  1.15           N  
ATOM   3860  CZ  ARG A 251      -1.917  17.767  -2.762  1.00  1.15           C  
ATOM   3861  NH1 ARG A 251      -1.081  17.400  -3.702  1.00  1.15           N  
ATOM   3862  NH2 ARG A 251      -1.472  18.292  -1.661  1.00  1.15           N  
ATOM   3863  H   ARG A 251      -3.112  13.736  -1.813  1.00  1.15           H  
ATOM   3864  HA  ARG A 251      -4.040  16.419  -1.155  1.00  1.15           H  
ATOM   3865 1HB  ARG A 251      -5.294  14.216  -2.821  1.00  1.15           H  
ATOM   3866 2HB  ARG A 251      -5.875  15.869  -2.721  1.00  1.15           H  
ATOM   3867 1HG  ARG A 251      -3.059  15.226  -3.637  1.00  1.15           H  
ATOM   3868 2HG  ARG A 251      -4.445  15.221  -4.756  1.00  1.15           H  
ATOM   3869 1HD  ARG A 251      -3.452  17.342  -4.879  1.00  1.15           H  
ATOM   3870 2HD  ARG A 251      -4.941  17.512  -3.923  1.00  1.15           H  
ATOM   3871  HE  ARG A 251      -3.765  17.936  -2.066  1.00  1.15           H  
ATOM   3872 1HH1 ARG A 251      -1.416  16.990  -4.558  1.00  1.15           H  
ATOM   3873 2HH1 ARG A 251      -0.076  17.529  -3.526  1.00  1.15           H  
ATOM   3874 1HH2 ARG A 251      -2.176  18.553  -0.940  1.00  1.15           H  
ATOM   3875 2HH2 ARG A 251      -0.467  18.416  -1.551  1.00  1.15           H  
ATOM   3876  N   THR A 252      -6.060  16.041   0.312  1.00  1.00           N  
ATOM   3877  CA  THR A 252      -7.122  15.727   1.281  1.00  1.00           C  
ATOM   3878  C   THR A 252      -8.456  16.371   0.917  1.00  1.00           C  
ATOM   3879  O   THR A 252      -8.503  17.408   0.256  1.00  1.00           O  
ATOM   3880  CB  THR A 252      -6.744  16.146   2.713  1.00  1.00           C  
ATOM   3881  OG1 THR A 252      -6.618  17.575   2.785  1.00  1.00           O  
ATOM   3882  CG2 THR A 252      -5.418  15.481   3.180  1.00  1.00           C  
ATOM   3883  H   THR A 252      -5.816  16.996   0.008  1.00  1.00           H  
ATOM   3884  HA  THR A 252      -7.280  14.650   1.286  1.00  1.00           H  
ATOM   3885  HB  THR A 252      -7.533  15.834   3.369  1.00  1.00           H  
ATOM   3886  HG1 THR A 252      -5.784  17.860   2.374  1.00  1.00           H  
ATOM   3887 1HG2 THR A 252      -5.196  15.786   4.203  1.00  1.00           H  
ATOM   3888 2HG2 THR A 252      -5.525  14.394   3.141  1.00  1.00           H  
ATOM   3889 3HG2 THR A 252      -4.595  15.786   2.531  1.00  1.00           H  
ATOM   3890  N   SER A 253      -9.546  15.822   1.438  1.00  0.90           N  
ATOM   3891  CA  SER A 253     -10.850  16.405   1.166  1.00  0.90           C  
ATOM   3892  C   SER A 253     -11.860  16.115   2.247  1.00  0.90           C  
ATOM   3893  O   SER A 253     -11.634  15.261   3.112  1.00  0.90           O  
ATOM   3894  CB  SER A 253     -11.407  15.836  -0.132  1.00  0.90           C  
ATOM   3895  OG  SER A 253     -11.769  14.518   0.011  1.00  0.90           O  
ATOM   3896  H   SER A 253      -9.469  14.954   1.960  1.00  0.90           H  
ATOM   3897  HA  SER A 253     -10.739  17.484   1.084  1.00  0.90           H  
ATOM   3898 1HB  SER A 253     -12.257  16.421  -0.476  1.00  0.90           H  
ATOM   3899 2HB  SER A 253     -10.642  15.888  -0.866  1.00  0.90           H  
ATOM   3900  HG  SER A 253     -12.501  14.534   0.636  1.00  0.90           H  
ATOM   3901  N   ILE A 254     -12.959  16.853   2.183  1.00  0.84           N  
ATOM   3902  CA  ILE A 254     -14.100  16.619   3.057  1.00  0.84           C  
ATOM   3903  C   ILE A 254     -15.385  16.476   2.250  1.00  0.84           C  
ATOM   3904  O   ILE A 254     -15.531  17.073   1.173  1.00  0.84           O  
ATOM   3905  CB  ILE A 254     -14.250  17.725   4.131  1.00  0.84           C  
ATOM   3906  CG1 ILE A 254     -14.419  19.047   3.499  1.00  0.84           C  
ATOM   3907  CG2 ILE A 254     -13.115  17.690   5.117  1.00  0.84           C  
ATOM   3908  CD1 ILE A 254     -14.723  20.146   4.500  1.00  0.84           C  
ATOM   3909  H   ILE A 254     -12.990  17.581   1.463  1.00  0.84           H  
ATOM   3910  HA  ILE A 254     -13.938  15.682   3.582  1.00  0.84           H  
ATOM   3911  HB  ILE A 254     -15.173  17.539   4.685  1.00  0.84           H  
ATOM   3912 1HG1 ILE A 254     -13.515  19.310   2.944  1.00  0.84           H  
ATOM   3913 2HG1 ILE A 254     -15.240  18.961   2.804  1.00  0.84           H  
ATOM   3914 1HG2 ILE A 254     -13.264  18.448   5.876  1.00  0.84           H  
ATOM   3915 2HG2 ILE A 254     -13.102  16.718   5.578  1.00  0.84           H  
ATOM   3916 3HG2 ILE A 254     -12.182  17.862   4.617  1.00  0.84           H  
ATOM   3917 1HD1 ILE A 254     -14.857  21.090   3.977  1.00  0.84           H  
ATOM   3918 2HD1 ILE A 254     -15.621  19.909   5.052  1.00  0.84           H  
ATOM   3919 3HD1 ILE A 254     -13.891  20.230   5.191  1.00  0.84           H  
ATOM   3920  N   ASN A 255     -16.305  15.692   2.809  1.00  0.81           N  
ATOM   3921  CA  ASN A 255     -17.625  15.429   2.239  1.00  0.81           C  
ATOM   3922  C   ASN A 255     -18.685  15.950   3.213  1.00  0.81           C  
ATOM   3923  O   ASN A 255     -18.832  15.420   4.318  1.00  0.81           O  
ATOM   3924  CB  ASN A 255     -17.830  13.947   2.013  1.00  0.81           C  
ATOM   3925  CG  ASN A 255     -16.847  13.268   1.124  1.00  0.81           C  
ATOM   3926  OD1 ASN A 255     -16.726  13.562  -0.056  1.00  0.81           O  
ATOM   3927  ND2 ASN A 255     -16.145  12.318   1.679  1.00  0.81           N  
ATOM   3928  H   ASN A 255     -16.050  15.236   3.687  1.00  0.81           H  
ATOM   3929  HA  ASN A 255     -17.732  15.972   1.298  1.00  0.81           H  
ATOM   3930 1HB  ASN A 255     -17.851  13.437   2.955  1.00  0.81           H  
ATOM   3931 2HB  ASN A 255     -18.777  13.826   1.579  1.00  0.81           H  
ATOM   3932 1HD2 ASN A 255     -15.483  11.803   1.132  1.00  0.81           H  
ATOM   3933 2HD2 ASN A 255     -16.279  12.092   2.644  1.00  0.81           H  
ATOM   3934  N   VAL A 256     -19.378  17.022   2.831  1.00  0.80           N  
ATOM   3935  CA  VAL A 256     -20.291  17.723   3.750  1.00  0.80           C  
ATOM   3936  C   VAL A 256     -21.743  17.938   3.316  1.00  0.80           C  
ATOM   3937  O   VAL A 256     -21.996  18.402   2.209  1.00  0.80           O  
ATOM   3938  CB  VAL A 256     -19.685  19.097   4.020  1.00  0.80           C  
ATOM   3939  CG1 VAL A 256     -20.560  19.915   4.851  1.00  0.80           C  
ATOM   3940  CG2 VAL A 256     -18.333  18.921   4.697  1.00  0.80           C  
ATOM   3941  H   VAL A 256     -19.235  17.382   1.883  1.00  0.80           H  
ATOM   3942  HA  VAL A 256     -20.305  17.164   4.683  1.00  0.80           H  
ATOM   3943  HB  VAL A 256     -19.580  19.602   3.093  1.00  0.80           H  
ATOM   3944 1HG1 VAL A 256     -20.111  20.877   4.991  1.00  0.80           H  
ATOM   3945 2HG1 VAL A 256     -21.490  20.051   4.360  1.00  0.80           H  
ATOM   3946 3HG1 VAL A 256     -20.715  19.430   5.817  1.00  0.80           H  
ATOM   3947 1HG2 VAL A 256     -17.901  19.887   4.869  1.00  0.80           H  
ATOM   3948 2HG2 VAL A 256     -18.485  18.416   5.638  1.00  0.80           H  
ATOM   3949 3HG2 VAL A 256     -17.661  18.343   4.073  1.00  0.80           H  
ATOM   3950  N   HIS A 257     -22.704  17.657   4.209  1.00  0.80           N  
ATOM   3951  CA  HIS A 257     -24.125  17.921   3.912  1.00  0.80           C  
ATOM   3952  C   HIS A 257     -24.390  19.397   3.714  1.00  0.80           C  
ATOM   3953  O   HIS A 257     -23.848  20.224   4.448  1.00  0.80           O  
ATOM   3954  CB  HIS A 257     -25.053  17.464   5.044  1.00  0.80           C  
ATOM   3955  CG  HIS A 257     -25.325  16.039   5.135  1.00  0.80           C  
ATOM   3956  ND1 HIS A 257     -26.408  15.525   5.840  1.00  0.80           N  
ATOM   3957  CD2 HIS A 257     -24.677  15.008   4.636  1.00  0.80           C  
ATOM   3958  CE1 HIS A 257     -26.403  14.211   5.718  1.00  0.80           C  
ATOM   3959  NE2 HIS A 257     -25.361  13.871   4.999  1.00  0.80           N  
ATOM   3960  H   HIS A 257     -22.438  17.267   5.107  1.00  0.80           H  
ATOM   3961  HA  HIS A 257     -24.435  17.427   3.006  1.00  0.80           H  
ATOM   3962 1HB  HIS A 257     -24.574  17.718   5.968  1.00  0.80           H  
ATOM   3963 2HB  HIS A 257     -25.982  17.996   4.998  1.00  0.80           H  
ATOM   3964  HD2 HIS A 257     -23.776  15.085   4.052  1.00  0.80           H  
ATOM   3965  HE1 HIS A 257     -27.128  13.530   6.138  1.00  0.80           H  
ATOM   3966  HE2 HIS A 257     -25.094  12.926   4.745  1.00  0.80           H  
ATOM   3967  N   GLY A 258     -25.267  19.718   2.779  1.00  0.80           N  
ATOM   3968  CA  GLY A 258     -25.631  21.112   2.607  1.00  0.80           C  
ATOM   3969  C   GLY A 258     -26.572  21.380   1.445  1.00  0.80           C  
ATOM   3970  O   GLY A 258     -26.931  20.488   0.684  1.00  0.80           O  
ATOM   3971  H   GLY A 258     -25.651  18.986   2.176  1.00  0.80           H  
ATOM   3972 1HA  GLY A 258     -26.091  21.473   3.524  1.00  0.80           H  
ATOM   3973 2HA  GLY A 258     -24.724  21.686   2.474  1.00  0.80           H  
ATOM   3974  N   PHE A 259     -26.981  22.627   1.323  1.00  0.80           N  
ATOM   3975  CA  PHE A 259     -27.883  23.055   0.272  1.00  0.80           C  
ATOM   3976  C   PHE A 259     -27.887  24.561   0.088  1.00  0.80           C  
ATOM   3977  O   PHE A 259     -28.226  25.320   0.994  1.00  0.80           O  
ATOM   3978  CB  PHE A 259     -29.284  22.555   0.510  1.00  0.80           C  
ATOM   3979  CG  PHE A 259     -30.166  22.955  -0.564  1.00  0.80           C  
ATOM   3980  CD1 PHE A 259     -30.055  22.361  -1.785  1.00  0.80           C  
ATOM   3981  CD2 PHE A 259     -31.104  23.929  -0.374  1.00  0.80           C  
ATOM   3982  CE1 PHE A 259     -30.857  22.743  -2.817  1.00  0.80           C  
ATOM   3983  CE2 PHE A 259     -31.922  24.317  -1.398  1.00  0.80           C  
ATOM   3984  CZ  PHE A 259     -31.797  23.725  -2.627  1.00  0.80           C  
ATOM   3985  H   PHE A 259     -26.593  23.310   1.964  1.00  0.80           H  
ATOM   3986  HA  PHE A 259     -27.535  22.615  -0.663  1.00  0.80           H  
ATOM   3987 1HB  PHE A 259     -29.283  21.481   0.555  1.00  0.80           H  
ATOM   3988 2HB  PHE A 259     -29.665  22.947   1.449  1.00  0.80           H  
ATOM   3989  HD1 PHE A 259     -29.311  21.583  -1.922  1.00  0.80           H  
ATOM   3990  HD2 PHE A 259     -31.186  24.384   0.597  1.00  0.80           H  
ATOM   3991  HE1 PHE A 259     -30.749  22.266  -3.781  1.00  0.80           H  
ATOM   3992  HE2 PHE A 259     -32.666  25.092  -1.243  1.00  0.80           H  
ATOM   3993  HZ  PHE A 259     -32.443  24.033  -3.447  1.00  0.80           H  
ATOM   3994  N   ILE A 260     -27.545  24.968  -1.108  1.00  0.80           N  
ATOM   3995  CA  ILE A 260     -27.399  26.358  -1.478  1.00  0.80           C  
ATOM   3996  C   ILE A 260     -28.688  26.901  -2.076  1.00  0.80           C  
ATOM   3997  O   ILE A 260     -29.341  26.234  -2.876  1.00  0.80           O  
ATOM   3998  CB  ILE A 260     -26.253  26.464  -2.467  1.00  0.80           C  
ATOM   3999  CG1 ILE A 260     -25.004  25.964  -1.820  1.00  0.80           C  
ATOM   4000  CG2 ILE A 260     -26.031  27.927  -2.849  1.00  0.80           C  
ATOM   4001  CD1 ILE A 260     -23.985  25.644  -2.763  1.00  0.80           C  
ATOM   4002  H   ILE A 260     -27.328  24.265  -1.799  1.00  0.80           H  
ATOM   4003  HA  ILE A 260     -27.154  26.934  -0.586  1.00  0.80           H  
ATOM   4004  HB  ILE A 260     -26.460  25.866  -3.359  1.00  0.80           H  
ATOM   4005 1HG1 ILE A 260     -24.624  26.743  -1.210  1.00  0.80           H  
ATOM   4006 2HG1 ILE A 260     -25.212  25.092  -1.204  1.00  0.80           H  
ATOM   4007 1HG2 ILE A 260     -25.194  28.002  -3.541  1.00  0.80           H  
ATOM   4008 2HG2 ILE A 260     -26.919  28.319  -3.312  1.00  0.80           H  
ATOM   4009 3HG2 ILE A 260     -25.810  28.507  -1.948  1.00  0.80           H  
ATOM   4010 1HD1 ILE A 260     -23.089  25.314  -2.260  1.00  0.80           H  
ATOM   4011 2HD1 ILE A 260     -24.374  24.849  -3.361  1.00  0.80           H  
ATOM   4012 3HD1 ILE A 260     -23.773  26.505  -3.371  1.00  0.80           H  
ATOM   4013  N   ALA A 261     -29.075  28.088  -1.645  1.00  0.80           N  
ATOM   4014  CA  ALA A 261     -30.304  28.724  -2.122  1.00  0.80           C  
ATOM   4015  C   ALA A 261     -30.141  30.227  -2.153  1.00  0.80           C  
ATOM   4016  O   ALA A 261     -29.228  30.778  -1.555  1.00  0.80           O  
ATOM   4017  CB  ALA A 261     -31.504  28.385  -1.254  1.00  0.80           C  
ATOM   4018  H   ALA A 261     -28.469  28.565  -0.978  1.00  0.80           H  
ATOM   4019  HA  ALA A 261     -30.498  28.368  -3.130  1.00  0.80           H  
ATOM   4020 1HB  ALA A 261     -32.398  28.856  -1.656  1.00  0.80           H  
ATOM   4021 2HB  ALA A 261     -31.644  27.309  -1.230  1.00  0.80           H  
ATOM   4022 3HB  ALA A 261     -31.330  28.762  -0.263  1.00  0.80           H  
ATOM   4023  N   ASP A 262     -31.057  30.907  -2.823  1.00  0.80           N  
ATOM   4024  CA  ASP A 262     -31.032  32.367  -2.883  1.00  0.80           C  
ATOM   4025  C   ASP A 262     -31.178  33.043  -1.509  1.00  0.80           C  
ATOM   4026  O   ASP A 262     -30.825  34.213  -1.356  1.00  0.80           O  
ATOM   4027  CB  ASP A 262     -32.082  32.853  -3.869  1.00  0.80           C  
ATOM   4028  CG  ASP A 262     -31.638  32.568  -5.325  1.00  0.80           C  
ATOM   4029  OD1 ASP A 262     -30.480  32.269  -5.516  1.00  0.80           O  
ATOM   4030  OD2 ASP A 262     -32.443  32.619  -6.225  1.00  0.80           O  
ATOM   4031  H   ASP A 262     -31.788  30.407  -3.308  1.00  0.80           H  
ATOM   4032  HA  ASP A 262     -30.061  32.661  -3.282  1.00  0.80           H  
ATOM   4033 1HB  ASP A 262     -33.032  32.356  -3.674  1.00  0.80           H  
ATOM   4034 2HB  ASP A 262     -32.234  33.925  -3.743  1.00  0.80           H  
ATOM   4035  N   THR A 263     -31.712  32.318  -0.525  1.00  0.80           N  
ATOM   4036  CA  THR A 263     -31.809  32.832   0.834  1.00  0.80           C  
ATOM   4037  C   THR A 263     -31.616  31.670   1.802  1.00  0.80           C  
ATOM   4038  O   THR A 263     -32.033  30.534   1.528  1.00  0.80           O  
ATOM   4039  CB  THR A 263     -33.143  33.520   1.108  1.00  0.80           C  
ATOM   4040  OG1 THR A 263     -33.113  34.134   2.408  1.00  0.80           O  
ATOM   4041  CG2 THR A 263     -34.209  32.519   1.077  1.00  0.80           C  
ATOM   4042  H   THR A 263     -32.007  31.375  -0.722  1.00  0.80           H  
ATOM   4043  HA  THR A 263     -31.011  33.554   1.001  1.00  0.80           H  
ATOM   4044  HB  THR A 263     -33.328  34.284   0.352  1.00  0.80           H  
ATOM   4045  HG1 THR A 263     -32.520  34.899   2.381  1.00  0.80           H  
ATOM   4046 1HG2 THR A 263     -35.166  32.997   1.277  1.00  0.80           H  
ATOM   4047 2HG2 THR A 263     -34.226  32.052   0.097  1.00  0.80           H  
ATOM   4048 3HG2 THR A 263     -34.004  31.782   1.829  1.00  0.80           H  
ATOM   4049  N   THR A 264     -31.031  31.966   2.955  1.00  0.80           N  
ATOM   4050  CA  THR A 264     -30.726  30.934   3.928  1.00  0.80           C  
ATOM   4051  C   THR A 264     -31.927  30.265   4.568  1.00  0.80           C  
ATOM   4052  O   THR A 264     -31.926  29.044   4.730  1.00  0.80           O  
ATOM   4053  CB  THR A 264     -29.757  31.452   4.999  1.00  0.80           C  
ATOM   4054  OG1 THR A 264     -28.513  31.895   4.372  1.00  0.80           O  
ATOM   4055  CG2 THR A 264     -29.438  30.314   5.973  1.00  0.80           C  
ATOM   4056  H   THR A 264     -30.758  32.927   3.131  1.00  0.80           H  
ATOM   4057  HA  THR A 264     -30.227  30.151   3.411  1.00  0.80           H  
ATOM   4058  HB  THR A 264     -30.212  32.285   5.535  1.00  0.80           H  
ATOM   4059  HG1 THR A 264     -27.984  32.379   5.023  1.00  0.80           H  
ATOM   4060 1HG2 THR A 264     -28.749  30.673   6.734  1.00  0.80           H  
ATOM   4061 2HG2 THR A 264     -30.362  29.975   6.446  1.00  0.80           H  
ATOM   4062 3HG2 THR A 264     -28.983  29.482   5.438  1.00  0.80           H  
ATOM   4063  N   ASP A 265     -32.943  31.029   4.940  1.00  0.81           N  
ATOM   4064  CA  ASP A 265     -34.075  30.401   5.603  1.00  0.81           C  
ATOM   4065  C   ASP A 265     -34.750  29.363   4.711  1.00  0.81           C  
ATOM   4066  O   ASP A 265     -35.126  28.288   5.177  1.00  0.81           O  
ATOM   4067  CB  ASP A 265     -35.083  31.455   6.029  1.00  0.81           C  
ATOM   4068  CG  ASP A 265     -34.576  32.295   7.194  1.00  0.81           C  
ATOM   4069  OD1 ASP A 265     -33.605  31.905   7.811  1.00  0.81           O  
ATOM   4070  OD2 ASP A 265     -35.155  33.320   7.454  1.00  0.81           O  
ATOM   4071  H   ASP A 265     -32.922  32.025   4.777  1.00  0.81           H  
ATOM   4072  HA  ASP A 265     -33.711  29.893   6.496  1.00  0.81           H  
ATOM   4073 1HB  ASP A 265     -35.304  32.111   5.187  1.00  0.81           H  
ATOM   4074 2HB  ASP A 265     -36.016  30.968   6.323  1.00  0.81           H  
ATOM   4075  N   LYS A 266     -34.863  29.650   3.414  1.00  0.82           N  
ATOM   4076  CA  LYS A 266     -35.493  28.680   2.540  1.00  0.82           C  
ATOM   4077  C   LYS A 266     -34.619  27.455   2.417  1.00  0.82           C  
ATOM   4078  O   LYS A 266     -35.127  26.335   2.474  1.00  0.82           O  
ATOM   4079  CB  LYS A 266     -35.805  29.254   1.163  1.00  0.82           C  
ATOM   4080  CG  LYS A 266     -36.944  30.277   1.159  1.00  0.82           C  
ATOM   4081  CD  LYS A 266     -37.222  30.818  -0.245  1.00  0.82           C  
ATOM   4082  CE  LYS A 266     -38.333  31.860  -0.224  1.00  0.82           C  
ATOM   4083  NZ  LYS A 266     -38.599  32.417  -1.580  1.00  0.82           N  
ATOM   4084  H   LYS A 266     -34.523  30.528   3.056  1.00  0.82           H  
ATOM   4085  HA  LYS A 266     -36.435  28.369   2.994  1.00  0.82           H  
ATOM   4086 1HB  LYS A 266     -34.909  29.718   0.755  1.00  0.82           H  
ATOM   4087 2HB  LYS A 266     -36.079  28.448   0.494  1.00  0.82           H  
ATOM   4088 1HG  LYS A 266     -37.850  29.796   1.531  1.00  0.82           H  
ATOM   4089 2HG  LYS A 266     -36.699  31.099   1.825  1.00  0.82           H  
ATOM   4090 1HD  LYS A 266     -36.324  31.265  -0.659  1.00  0.82           H  
ATOM   4091 2HD  LYS A 266     -37.526  29.998  -0.895  1.00  0.82           H  
ATOM   4092 1HE  LYS A 266     -39.244  31.402   0.156  1.00  0.82           H  
ATOM   4093 2HE  LYS A 266     -38.042  32.674   0.441  1.00  0.82           H  
ATOM   4094 1HZ  LYS A 266     -39.339  33.103  -1.524  1.00  0.82           H  
ATOM   4095 2HZ  LYS A 266     -37.761  32.855  -1.936  1.00  0.82           H  
ATOM   4096 3HZ  LYS A 266     -38.879  31.671  -2.201  1.00  0.82           H  
ATOM   4097  N   ALA A 267     -33.295  27.637   2.323  1.00  0.84           N  
ATOM   4098  CA  ALA A 267     -32.446  26.458   2.239  1.00  0.84           C  
ATOM   4099  C   ALA A 267     -32.615  25.592   3.465  1.00  0.84           C  
ATOM   4100  O   ALA A 267     -32.700  24.364   3.379  1.00  0.84           O  
ATOM   4101  CB  ALA A 267     -30.986  26.841   2.165  1.00  0.84           C  
ATOM   4102  H   ALA A 267     -32.890  28.576   2.278  1.00  0.84           H  
ATOM   4103  HA  ALA A 267     -32.739  25.890   1.359  1.00  0.84           H  
ATOM   4104 1HB  ALA A 267     -30.381  25.945   2.110  1.00  0.84           H  
ATOM   4105 2HB  ALA A 267     -30.799  27.433   1.313  1.00  0.84           H  
ATOM   4106 3HB  ALA A 267     -30.720  27.399   3.059  1.00  0.84           H  
ATOM   4107  N   ALA A 268     -32.679  26.239   4.626  1.00  0.87           N  
ATOM   4108  CA  ALA A 268     -32.799  25.519   5.874  1.00  0.87           C  
ATOM   4109  C   ALA A 268     -34.082  24.716   5.934  1.00  0.87           C  
ATOM   4110  O   ALA A 268     -34.072  23.562   6.353  1.00  0.87           O  
ATOM   4111  CB  ALA A 268     -32.712  26.494   7.021  1.00  0.87           C  
ATOM   4112  H   ALA A 268     -32.612  27.257   4.642  1.00  0.87           H  
ATOM   4113  HA  ALA A 268     -31.979  24.822   5.945  1.00  0.87           H  
ATOM   4114 1HB  ALA A 268     -32.768  25.960   7.962  1.00  0.87           H  
ATOM   4115 2HB  ALA A 268     -31.769  27.034   6.961  1.00  0.87           H  
ATOM   4116 3HB  ALA A 268     -33.539  27.201   6.955  1.00  0.87           H  
ATOM   4117  N   ASP A 269     -35.185  25.276   5.448  1.00  0.90           N  
ATOM   4118  CA  ASP A 269     -36.437  24.534   5.490  1.00  0.90           C  
ATOM   4119  C   ASP A 269     -36.493  23.408   4.451  1.00  0.90           C  
ATOM   4120  O   ASP A 269     -36.933  22.285   4.751  1.00  0.90           O  
ATOM   4121  CB  ASP A 269     -37.611  25.495   5.277  1.00  0.90           C  
ATOM   4122  CG  ASP A 269     -37.878  26.446   6.477  1.00  0.90           C  
ATOM   4123  OD1 ASP A 269     -37.353  26.218   7.573  1.00  0.90           O  
ATOM   4124  OD2 ASP A 269     -38.631  27.376   6.293  1.00  0.90           O  
ATOM   4125  H   ASP A 269     -35.160  26.238   5.098  1.00  0.90           H  
ATOM   4126  HA  ASP A 269     -36.531  24.086   6.478  1.00  0.90           H  
ATOM   4127 1HB  ASP A 269     -37.401  26.110   4.394  1.00  0.90           H  
ATOM   4128 2HB  ASP A 269     -38.513  24.925   5.067  1.00  0.90           H  
ATOM   4129  N   GLN A 270     -36.010  23.697   3.236  1.00  0.95           N  
ATOM   4130  CA  GLN A 270     -36.044  22.729   2.143  1.00  0.95           C  
ATOM   4131  C   GLN A 270     -35.151  21.538   2.430  1.00  0.95           C  
ATOM   4132  O   GLN A 270     -35.503  20.396   2.145  1.00  0.95           O  
ATOM   4133  CB  GLN A 270     -35.590  23.384   0.826  1.00  0.95           C  
ATOM   4134  CG  GLN A 270     -36.555  24.407   0.248  1.00  0.95           C  
ATOM   4135  CD  GLN A 270     -35.999  25.101  -0.994  1.00  0.95           C  
ATOM   4136  OE1 GLN A 270     -35.117  24.576  -1.672  1.00  0.95           O  
ATOM   4137  NE2 GLN A 270     -36.523  26.283  -1.299  1.00  0.95           N  
ATOM   4138  H   GLN A 270     -35.637  24.629   3.055  1.00  0.95           H  
ATOM   4139  HA  GLN A 270     -37.065  22.372   2.027  1.00  0.95           H  
ATOM   4140 1HB  GLN A 270     -34.630  23.883   0.987  1.00  0.95           H  
ATOM   4141 2HB  GLN A 270     -35.436  22.618   0.073  1.00  0.95           H  
ATOM   4142 1HG  GLN A 270     -37.469  23.889  -0.038  1.00  0.95           H  
ATOM   4143 2HG  GLN A 270     -36.773  25.158   1.001  1.00  0.95           H  
ATOM   4144 1HE2 GLN A 270     -36.200  26.782  -2.104  1.00  0.95           H  
ATOM   4145 2HE2 GLN A 270     -37.242  26.671  -0.723  1.00  0.95           H  
ATOM   4146  N   PHE A 271     -33.988  21.808   3.007  1.00  1.01           N  
ATOM   4147  CA  PHE A 271     -33.024  20.778   3.318  1.00  1.01           C  
ATOM   4148  C   PHE A 271     -33.366  20.063   4.612  1.00  1.01           C  
ATOM   4149  O   PHE A 271     -33.224  18.845   4.676  1.00  1.01           O  
ATOM   4150  CB  PHE A 271     -31.647  21.369   3.369  1.00  1.01           C  
ATOM   4151  CG  PHE A 271     -30.485  20.375   3.388  1.00  1.01           C  
ATOM   4152  CD1 PHE A 271     -30.232  19.595   2.275  1.00  1.01           C  
ATOM   4153  CD2 PHE A 271     -29.621  20.270   4.448  1.00  1.01           C  
ATOM   4154  CE1 PHE A 271     -29.166  18.740   2.231  1.00  1.01           C  
ATOM   4155  CE2 PHE A 271     -28.548  19.422   4.408  1.00  1.01           C  
ATOM   4156  CZ  PHE A 271     -28.324  18.653   3.297  1.00  1.01           C  
ATOM   4157  H   PHE A 271     -33.737  22.774   3.215  1.00  1.01           H  
ATOM   4158  HA  PHE A 271     -33.044  20.038   2.521  1.00  1.01           H  
ATOM   4159 1HB  PHE A 271     -31.517  22.051   2.537  1.00  1.01           H  
ATOM   4160 2HB  PHE A 271     -31.617  21.949   4.265  1.00  1.01           H  
ATOM   4161  HD1 PHE A 271     -30.884  19.667   1.421  1.00  1.01           H  
ATOM   4162  HD2 PHE A 271     -29.786  20.875   5.312  1.00  1.01           H  
ATOM   4163  HE1 PHE A 271     -28.982  18.136   1.334  1.00  1.01           H  
ATOM   4164  HE2 PHE A 271     -27.873  19.367   5.258  1.00  1.01           H  
ATOM   4165  HZ  PHE A 271     -27.475  17.976   3.248  1.00  1.01           H  
ATOM   4166  N   TYR A 272     -33.807  20.800   5.651  1.00  1.08           N  
ATOM   4167  CA  TYR A 272     -34.102  20.159   6.928  1.00  1.08           C  
ATOM   4168  C   TYR A 272     -35.014  18.988   6.767  1.00  1.08           C  
ATOM   4169  O   TYR A 272     -34.697  17.924   7.288  1.00  1.08           O  
ATOM   4170  CB  TYR A 272     -34.740  21.096   7.951  1.00  1.08           C  
ATOM   4171  CG  TYR A 272     -35.234  20.317   9.160  1.00  1.08           C  
ATOM   4172  CD1 TYR A 272     -34.363  19.872  10.119  1.00  1.08           C  
ATOM   4173  CD2 TYR A 272     -36.584  20.045   9.289  1.00  1.08           C  
ATOM   4174  CE1 TYR A 272     -34.818  19.147  11.195  1.00  1.08           C  
ATOM   4175  CE2 TYR A 272     -37.048  19.320  10.360  1.00  1.08           C  
ATOM   4176  CZ  TYR A 272     -36.172  18.864  11.310  1.00  1.08           C  
ATOM   4177  OH  TYR A 272     -36.641  18.115  12.367  1.00  1.08           O  
ATOM   4178  H   TYR A 272     -33.927  21.809   5.590  1.00  1.08           H  
ATOM   4179  HA  TYR A 272     -33.169  19.788   7.345  1.00  1.08           H  
ATOM   4180 1HB  TYR A 272     -34.042  21.833   8.284  1.00  1.08           H  
ATOM   4181 2HB  TYR A 272     -35.585  21.619   7.500  1.00  1.08           H  
ATOM   4182  HD1 TYR A 272     -33.328  20.073  10.017  1.00  1.08           H  
ATOM   4183  HD2 TYR A 272     -37.281  20.397   8.528  1.00  1.08           H  
ATOM   4184  HE1 TYR A 272     -34.110  18.783  11.943  1.00  1.08           H  
ATOM   4185  HE2 TYR A 272     -38.111  19.099  10.448  1.00  1.08           H  
ATOM   4186  HH  TYR A 272     -35.900  17.700  12.818  1.00  1.08           H  
ATOM   4187  N   GLY A 273     -36.134  19.163   6.060  1.00  1.16           N  
ATOM   4188  CA  GLY A 273     -37.058  18.054   5.843  1.00  1.16           C  
ATOM   4189  C   GLY A 273     -36.292  16.736   5.632  1.00  1.16           C  
ATOM   4190  O   GLY A 273     -36.212  15.914   6.552  1.00  1.16           O  
ATOM   4191  H   GLY A 273     -36.339  20.085   5.658  1.00  1.16           H  
ATOM   4192 1HA  GLY A 273     -37.709  17.960   6.712  1.00  1.16           H  
ATOM   4193 2HA  GLY A 273     -37.702  18.268   4.993  1.00  1.16           H  
ATOM   4194  N   PRO A 274     -35.769  16.485   4.417  1.00  1.25           N  
ATOM   4195  CA  PRO A 274     -35.025  15.301   4.046  1.00  1.25           C  
ATOM   4196  C   PRO A 274     -33.714  15.100   4.800  1.00  1.25           C  
ATOM   4197  O   PRO A 274     -33.261  13.968   4.929  1.00  1.25           O  
ATOM   4198  CB  PRO A 274     -34.763  15.535   2.553  1.00  1.25           C  
ATOM   4199  CG  PRO A 274     -34.875  17.012   2.349  1.00  1.25           C  
ATOM   4200  CD  PRO A 274     -35.931  17.455   3.323  1.00  1.25           C  
ATOM   4201  HA  PRO A 274     -35.680  14.429   4.181  1.00  1.25           H  
ATOM   4202 1HB  PRO A 274     -33.775  15.141   2.276  1.00  1.25           H  
ATOM   4203 2HB  PRO A 274     -35.507  14.996   1.968  1.00  1.25           H  
ATOM   4204 1HG  PRO A 274     -33.905  17.499   2.530  1.00  1.25           H  
ATOM   4205 2HG  PRO A 274     -35.152  17.237   1.308  1.00  1.25           H  
ATOM   4206 1HD  PRO A 274     -35.696  18.463   3.632  1.00  1.25           H  
ATOM   4207 2HD  PRO A 274     -36.928  17.377   2.873  1.00  1.25           H  
ATOM   4208  N   GLN A 275     -33.104  16.150   5.349  1.00  1.33           N  
ATOM   4209  CA  GLN A 275     -31.847  15.915   6.050  1.00  1.33           C  
ATOM   4210  C   GLN A 275     -32.154  15.137   7.296  1.00  1.33           C  
ATOM   4211  O   GLN A 275     -31.523  14.111   7.565  1.00  1.33           O  
ATOM   4212  CB  GLN A 275     -31.145  17.230   6.419  1.00  1.33           C  
ATOM   4213  CG  GLN A 275     -29.639  17.139   6.811  1.00  1.33           C  
ATOM   4214  CD  GLN A 275     -29.279  16.762   8.220  1.00  1.33           C  
ATOM   4215  OE1 GLN A 275     -30.004  16.969   9.203  1.00  1.33           O  
ATOM   4216  NE2 GLN A 275     -28.071  16.218   8.338  1.00  1.33           N  
ATOM   4217  H   GLN A 275     -33.450  17.105   5.254  1.00  1.33           H  
ATOM   4218  HA  GLN A 275     -31.199  15.308   5.433  1.00  1.33           H  
ATOM   4219 1HB  GLN A 275     -31.181  17.890   5.561  1.00  1.33           H  
ATOM   4220 2HB  GLN A 275     -31.690  17.722   7.221  1.00  1.33           H  
ATOM   4221 1HG  GLN A 275     -29.158  16.427   6.149  1.00  1.33           H  
ATOM   4222 2HG  GLN A 275     -29.212  18.101   6.664  1.00  1.33           H  
ATOM   4223 1HE2 GLN A 275     -27.735  15.956   9.243  1.00  1.33           H  
ATOM   4224 2HE2 GLN A 275     -27.490  16.066   7.495  1.00  1.33           H  
ATOM   4225  N   ALA A 276     -33.127  15.627   8.067  1.00  1.42           N  
ATOM   4226  CA  ALA A 276     -33.508  14.966   9.291  1.00  1.42           C  
ATOM   4227  C   ALA A 276     -34.094  13.601   9.010  1.00  1.42           C  
ATOM   4228  O   ALA A 276     -33.762  12.647   9.700  1.00  1.42           O  
ATOM   4229  CB  ALA A 276     -34.498  15.807  10.057  1.00  1.42           C  
ATOM   4230  H   ALA A 276     -33.625  16.472   7.780  1.00  1.42           H  
ATOM   4231  HA  ALA A 276     -32.611  14.834   9.896  1.00  1.42           H  
ATOM   4232 1HB  ALA A 276     -34.758  15.317  10.993  1.00  1.42           H  
ATOM   4233 2HB  ALA A 276     -34.036  16.752  10.256  1.00  1.42           H  
ATOM   4234 3HB  ALA A 276     -35.398  15.953   9.454  1.00  1.42           H  
ATOM   4235  N   GLU A 277     -34.920  13.462   7.965  1.00  1.50           N  
ATOM   4236  CA  GLU A 277     -35.502  12.143   7.720  1.00  1.50           C  
ATOM   4237  C   GLU A 277     -34.421  11.106   7.427  1.00  1.50           C  
ATOM   4238  O   GLU A 277     -34.459   9.982   7.943  1.00  1.50           O  
ATOM   4239  CB  GLU A 277     -36.489  12.195   6.550  1.00  1.50           C  
ATOM   4240  CG  GLU A 277     -37.802  12.940   6.842  1.00  1.50           C  
ATOM   4241  CD  GLU A 277     -38.690  13.087   5.622  1.00  1.50           C  
ATOM   4242  OE1 GLU A 277     -38.257  12.747   4.546  1.00  1.50           O  
ATOM   4243  OE2 GLU A 277     -39.804  13.539   5.770  1.00  1.50           O  
ATOM   4244  H   GLU A 277     -35.186  14.266   7.389  1.00  1.50           H  
ATOM   4245  HA  GLU A 277     -36.037  11.831   8.616  1.00  1.50           H  
ATOM   4246 1HB  GLU A 277     -36.009  12.679   5.704  1.00  1.50           H  
ATOM   4247 2HB  GLU A 277     -36.740  11.182   6.243  1.00  1.50           H  
ATOM   4248 1HG  GLU A 277     -38.349  12.390   7.606  1.00  1.50           H  
ATOM   4249 2HG  GLU A 277     -37.572  13.921   7.243  1.00  1.50           H  
ATOM   4250  N   VAL A 278     -33.419  11.508   6.652  1.00  1.59           N  
ATOM   4251  CA  VAL A 278     -32.329  10.627   6.300  1.00  1.59           C  
ATOM   4252  C   VAL A 278     -31.414  10.354   7.473  1.00  1.59           C  
ATOM   4253  O   VAL A 278     -31.097   9.198   7.749  1.00  1.59           O  
ATOM   4254  CB  VAL A 278     -31.578  11.231   5.121  1.00  1.59           C  
ATOM   4255  CG1 VAL A 278     -30.322  10.473   4.814  1.00  1.59           C  
ATOM   4256  CG2 VAL A 278     -32.509  11.191   3.928  1.00  1.59           C  
ATOM   4257  H   VAL A 278     -33.428  12.446   6.250  1.00  1.59           H  
ATOM   4258  HA  VAL A 278     -32.754   9.678   5.975  1.00  1.59           H  
ATOM   4259  HB  VAL A 278     -31.312  12.265   5.356  1.00  1.59           H  
ATOM   4260 1HG1 VAL A 278     -29.826  10.936   3.958  1.00  1.59           H  
ATOM   4261 2HG1 VAL A 278     -29.670  10.511   5.677  1.00  1.59           H  
ATOM   4262 3HG1 VAL A 278     -30.565   9.439   4.579  1.00  1.59           H  
ATOM   4263 1HG2 VAL A 278     -32.019  11.635   3.110  1.00  1.59           H  
ATOM   4264 2HG2 VAL A 278     -32.762  10.156   3.690  1.00  1.59           H  
ATOM   4265 3HG2 VAL A 278     -33.418  11.735   4.139  1.00  1.59           H  
ATOM   4266  N   MET A 279     -31.011  11.390   8.207  1.00  1.67           N  
ATOM   4267  CA  MET A 279     -30.141  11.133   9.338  1.00  1.67           C  
ATOM   4268  C   MET A 279     -30.854  10.412  10.462  1.00  1.67           C  
ATOM   4269  O   MET A 279     -30.218   9.708  11.239  1.00  1.67           O  
ATOM   4270  CB  MET A 279     -29.450  12.388   9.835  1.00  1.67           C  
ATOM   4271  CG  MET A 279     -28.419  12.898   8.879  1.00  1.67           C  
ATOM   4272  SD  MET A 279     -27.245  11.596   8.384  1.00  1.67           S  
ATOM   4273  CE  MET A 279     -26.431  11.144   9.913  1.00  1.67           C  
ATOM   4274  H   MET A 279     -31.294  12.344   7.982  1.00  1.67           H  
ATOM   4275  HA  MET A 279     -29.351  10.472   8.993  1.00  1.67           H  
ATOM   4276 1HB  MET A 279     -30.196  13.178   9.979  1.00  1.67           H  
ATOM   4277 2HB  MET A 279     -28.980  12.197  10.798  1.00  1.67           H  
ATOM   4278 1HG  MET A 279     -28.917  13.292   7.988  1.00  1.67           H  
ATOM   4279 2HG  MET A 279     -27.859  13.696   9.349  1.00  1.67           H  
ATOM   4280 1HE  MET A 279     -25.702  10.356   9.716  1.00  1.67           H  
ATOM   4281 2HE  MET A 279     -25.922  12.014  10.331  1.00  1.67           H  
ATOM   4282 3HE  MET A 279     -27.172  10.779  10.624  1.00  1.67           H  
ATOM   4283  N   ASN A 280     -32.170  10.570  10.578  1.00  1.77           N  
ATOM   4284  CA  ASN A 280     -32.884   9.853  11.613  1.00  1.77           C  
ATOM   4285  C   ASN A 280     -32.937   8.383  11.240  1.00  1.77           C  
ATOM   4286  O   ASN A 280     -32.695   7.513  12.080  1.00  1.77           O  
ATOM   4287  CB  ASN A 280     -34.249  10.466  11.848  1.00  1.77           C  
ATOM   4288  CG  ASN A 280     -34.035  11.770  12.519  1.00  1.77           C  
ATOM   4289  OD1 ASN A 280     -32.928  11.909  13.020  1.00  1.77           O  
ATOM   4290  ND2 ASN A 280     -34.966  12.690  12.558  1.00  1.77           N  
ATOM   4291  H   ASN A 280     -32.683  11.196   9.961  1.00  1.77           H  
ATOM   4292  HA  ASN A 280     -32.321   9.926  12.543  1.00  1.77           H  
ATOM   4293 1HB  ASN A 280     -34.773  10.607  10.900  1.00  1.77           H  
ATOM   4294 2HB  ASN A 280     -34.851   9.817  12.483  1.00  1.77           H  
ATOM   4295 1HD2 ASN A 280     -34.770  13.592  13.013  1.00  1.77           H  
ATOM   4296 2HD2 ASN A 280     -35.851  12.525  12.126  1.00  1.77           H  
ATOM   4297  N   ARG A 281     -33.182   8.085   9.958  1.00  1.88           N  
ATOM   4298  CA  ARG A 281     -33.153   6.698   9.524  1.00  1.88           C  
ATOM   4299  C   ARG A 281     -31.767   6.098   9.750  1.00  1.88           C  
ATOM   4300  O   ARG A 281     -31.641   5.051  10.388  1.00  1.88           O  
ATOM   4301  CB  ARG A 281     -33.535   6.578   8.062  1.00  1.88           C  
ATOM   4302  CG  ARG A 281     -33.488   5.163   7.525  1.00  1.88           C  
ATOM   4303  CD  ARG A 281     -34.078   5.072   6.184  1.00  1.88           C  
ATOM   4304  NE  ARG A 281     -33.954   3.741   5.631  1.00  1.88           N  
ATOM   4305  CZ  ARG A 281     -34.673   3.300   4.574  1.00  1.88           C  
ATOM   4306  NH1 ARG A 281     -35.553   4.064   3.993  1.00  1.88           N  
ATOM   4307  NH2 ARG A 281     -34.533   2.100   4.089  1.00  1.88           N  
ATOM   4308  H   ARG A 281     -33.408   8.818   9.282  1.00  1.88           H  
ATOM   4309  HA  ARG A 281     -33.874   6.136  10.113  1.00  1.88           H  
ATOM   4310 1HB  ARG A 281     -34.541   6.967   7.915  1.00  1.88           H  
ATOM   4311 2HB  ARG A 281     -32.860   7.188   7.460  1.00  1.88           H  
ATOM   4312 1HG  ARG A 281     -32.446   4.838   7.460  1.00  1.88           H  
ATOM   4313 2HG  ARG A 281     -34.031   4.494   8.192  1.00  1.88           H  
ATOM   4314 1HD  ARG A 281     -35.136   5.322   6.237  1.00  1.88           H  
ATOM   4315 2HD  ARG A 281     -33.571   5.769   5.517  1.00  1.88           H  
ATOM   4316  HE  ARG A 281     -33.257   3.106   6.059  1.00  1.88           H  
ATOM   4317 1HH1 ARG A 281     -35.716   5.004   4.313  1.00  1.88           H  
ATOM   4318 2HH1 ARG A 281     -36.073   3.661   3.193  1.00  1.88           H  
ATOM   4319 1HH2 ARG A 281     -33.871   1.448   4.482  1.00  1.88           H  
ATOM   4320 2HH2 ARG A 281     -35.139   1.856   3.289  1.00  1.88           H  
ATOM   4321  N   ILE A 282     -30.723   6.805   9.300  1.00  2.00           N  
ATOM   4322  CA  ILE A 282     -29.351   6.327   9.449  1.00  2.00           C  
ATOM   4323  C   ILE A 282     -28.973   6.173  10.895  1.00  2.00           C  
ATOM   4324  O   ILE A 282     -28.374   5.167  11.281  1.00  2.00           O  
ATOM   4325  CB  ILE A 282     -28.354   7.284   8.790  1.00  2.00           C  
ATOM   4326  CG1 ILE A 282     -28.505   7.219   7.289  1.00  2.00           C  
ATOM   4327  CG2 ILE A 282     -26.945   7.002   9.254  1.00  2.00           C  
ATOM   4328  CD1 ILE A 282     -27.777   8.303   6.585  1.00  2.00           C  
ATOM   4329  H   ILE A 282     -30.888   7.682   8.806  1.00  2.00           H  
ATOM   4330  HA  ILE A 282     -29.271   5.357   8.965  1.00  2.00           H  
ATOM   4331  HB  ILE A 282     -28.607   8.296   9.079  1.00  2.00           H  
ATOM   4332 1HG1 ILE A 282     -28.139   6.267   6.945  1.00  2.00           H  
ATOM   4333 2HG1 ILE A 282     -29.564   7.294   7.037  1.00  2.00           H  
ATOM   4334 1HG2 ILE A 282     -26.264   7.712   8.791  1.00  2.00           H  
ATOM   4335 2HG2 ILE A 282     -26.893   7.105  10.333  1.00  2.00           H  
ATOM   4336 3HG2 ILE A 282     -26.671   6.005   8.979  1.00  2.00           H  
ATOM   4337 1HD1 ILE A 282     -27.926   8.208   5.511  1.00  2.00           H  
ATOM   4338 2HD1 ILE A 282     -28.165   9.252   6.921  1.00  2.00           H  
ATOM   4339 3HD1 ILE A 282     -26.715   8.239   6.812  1.00  2.00           H  
ATOM   4340  N   GLY A 283     -29.328   7.158  11.698  1.00  2.13           N  
ATOM   4341  CA  GLY A 283     -29.049   7.124  13.102  1.00  2.13           C  
ATOM   4342  C   GLY A 283     -29.612   5.852  13.688  1.00  2.13           C  
ATOM   4343  O   GLY A 283     -28.872   5.053  14.259  1.00  2.13           O  
ATOM   4344  H   GLY A 283     -29.805   7.972  11.331  1.00  2.13           H  
ATOM   4345 1HA  GLY A 283     -27.974   7.165  13.257  1.00  2.13           H  
ATOM   4346 2HA  GLY A 283     -29.497   7.993  13.587  1.00  2.13           H  
ATOM   4347  N   ARG A 284     -30.901   5.609  13.479  1.00  2.25           N  
ATOM   4348  CA  ARG A 284     -31.533   4.422  14.026  1.00  2.25           C  
ATOM   4349  C   ARG A 284     -30.866   3.139  13.516  1.00  2.25           C  
ATOM   4350  O   ARG A 284     -30.596   2.228  14.302  1.00  2.25           O  
ATOM   4351  CB  ARG A 284     -33.005   4.435  13.656  1.00  2.25           C  
ATOM   4352  CG  ARG A 284     -33.826   5.495  14.390  1.00  2.25           C  
ATOM   4353  CD  ARG A 284     -35.206   5.584  13.855  1.00  2.25           C  
ATOM   4354  NE  ARG A 284     -35.996   6.600  14.539  1.00  2.25           N  
ATOM   4355  CZ  ARG A 284     -37.187   7.061  14.104  1.00  2.25           C  
ATOM   4356  NH1 ARG A 284     -37.703   6.595  12.988  1.00  2.25           N  
ATOM   4357  NH2 ARG A 284     -37.841   7.980  14.794  1.00  2.25           N  
ATOM   4358  H   ARG A 284     -31.469   6.283  12.963  1.00  2.25           H  
ATOM   4359  HA  ARG A 284     -31.443   4.461  15.114  1.00  2.25           H  
ATOM   4360 1HB  ARG A 284     -33.104   4.626  12.586  1.00  2.25           H  
ATOM   4361 2HB  ARG A 284     -33.446   3.461  13.860  1.00  2.25           H  
ATOM   4362 1HG  ARG A 284     -33.881   5.240  15.447  1.00  2.25           H  
ATOM   4363 2HG  ARG A 284     -33.345   6.467  14.280  1.00  2.25           H  
ATOM   4364 1HD  ARG A 284     -35.157   5.846  12.796  1.00  2.25           H  
ATOM   4365 2HD  ARG A 284     -35.706   4.625  13.970  1.00  2.25           H  
ATOM   4366  HE  ARG A 284     -35.629   6.981  15.400  1.00  2.25           H  
ATOM   4367 1HH1 ARG A 284     -37.206   5.893  12.457  1.00  2.25           H  
ATOM   4368 2HH1 ARG A 284     -38.595   6.938  12.661  1.00  2.25           H  
ATOM   4369 1HH2 ARG A 284     -37.452   8.339  15.654  1.00  2.25           H  
ATOM   4370 2HH2 ARG A 284     -38.732   8.319  14.464  1.00  2.25           H  
ATOM   4371  N   GLU A 285     -30.494   3.095  12.229  1.00  2.33           N  
ATOM   4372  CA  GLU A 285     -29.816   1.921  11.662  1.00  2.33           C  
ATOM   4373  C   GLU A 285     -28.473   1.675  12.375  1.00  2.33           C  
ATOM   4374  O   GLU A 285     -28.046   0.528  12.542  1.00  2.33           O  
ATOM   4375  CB  GLU A 285     -29.615   2.077  10.136  1.00  2.33           C  
ATOM   4376  CG  GLU A 285     -30.932   1.986   9.279  1.00  2.33           C  
ATOM   4377  CD  GLU A 285     -30.736   2.290   7.777  1.00  2.33           C  
ATOM   4378  OE1 GLU A 285     -29.644   2.644   7.404  1.00  2.33           O  
ATOM   4379  OE2 GLU A 285     -31.688   2.179   7.017  1.00  2.33           O  
ATOM   4380  H   GLU A 285     -30.725   3.877  11.615  1.00  2.33           H  
ATOM   4381  HA  GLU A 285     -30.448   1.050  11.829  1.00  2.33           H  
ATOM   4382 1HB  GLU A 285     -29.156   3.042   9.932  1.00  2.33           H  
ATOM   4383 2HB  GLU A 285     -28.929   1.311   9.780  1.00  2.33           H  
ATOM   4384 1HG  GLU A 285     -31.331   0.978   9.377  1.00  2.33           H  
ATOM   4385 2HG  GLU A 285     -31.669   2.668   9.688  1.00  2.33           H  
ATOM   4386  N   ARG A 286     -27.818   2.763  12.797  1.00  2.36           N  
ATOM   4387  CA  ARG A 286     -26.540   2.735  13.503  1.00  2.36           C  
ATOM   4388  C   ARG A 286     -26.670   2.710  15.044  1.00  2.36           C  
ATOM   4389  O   ARG A 286     -25.656   2.751  15.744  1.00  2.36           O  
ATOM   4390  CB  ARG A 286     -25.696   3.938  13.095  1.00  2.36           C  
ATOM   4391  CG  ARG A 286     -25.261   3.952  11.617  1.00  2.36           C  
ATOM   4392  CD  ARG A 286     -24.468   5.158  11.285  1.00  2.36           C  
ATOM   4393  NE  ARG A 286     -24.100   5.201   9.864  1.00  2.36           N  
ATOM   4394  CZ  ARG A 286     -23.449   6.226   9.268  1.00  2.36           C  
ATOM   4395  NH1 ARG A 286     -23.098   7.272   9.964  1.00  2.36           N  
ATOM   4396  NH2 ARG A 286     -23.167   6.191   7.984  1.00  2.36           N  
ATOM   4397  H   ARG A 286     -28.222   3.678  12.585  1.00  2.36           H  
ATOM   4398  HA  ARG A 286     -26.010   1.835  13.195  1.00  2.36           H  
ATOM   4399 1HB  ARG A 286     -26.273   4.851  13.273  1.00  2.36           H  
ATOM   4400 2HB  ARG A 286     -24.804   3.992  13.716  1.00  2.36           H  
ATOM   4401 1HG  ARG A 286     -24.650   3.073  11.401  1.00  2.36           H  
ATOM   4402 2HG  ARG A 286     -26.145   3.940  10.977  1.00  2.36           H  
ATOM   4403 1HD  ARG A 286     -25.047   6.048  11.522  1.00  2.36           H  
ATOM   4404 2HD  ARG A 286     -23.553   5.156  11.872  1.00  2.36           H  
ATOM   4405  HE  ARG A 286     -24.351   4.399   9.289  1.00  2.36           H  
ATOM   4406 1HH1 ARG A 286     -23.312   7.312  10.950  1.00  2.36           H  
ATOM   4407 2HH1 ARG A 286     -22.614   8.037   9.518  1.00  2.36           H  
ATOM   4408 1HH2 ARG A 286     -23.449   5.398   7.423  1.00  2.36           H  
ATOM   4409 2HH2 ARG A 286     -22.682   6.963   7.553  1.00  2.36           H  
ATOM   4410  N   GLY A 287     -27.901   2.657  15.580  1.00  2.30           N  
ATOM   4411  CA  GLY A 287     -28.122   2.647  17.033  1.00  2.30           C  
ATOM   4412  C   GLY A 287     -28.105   4.030  17.721  1.00  2.30           C  
ATOM   4413  O   GLY A 287     -27.977   4.113  18.946  1.00  2.30           O  
ATOM   4414  H   GLY A 287     -28.719   2.604  14.975  1.00  2.30           H  
ATOM   4415 1HA  GLY A 287     -29.085   2.172  17.225  1.00  2.30           H  
ATOM   4416 2HA  GLY A 287     -27.371   2.011  17.496  1.00  2.30           H  
ATOM   4417  N   TRP A 288     -28.211   5.101  16.942  1.00  2.15           N  
ATOM   4418  CA  TRP A 288     -28.184   6.481  17.437  1.00  2.15           C  
ATOM   4419  C   TRP A 288     -29.612   7.011  17.577  1.00  2.15           C  
ATOM   4420  O   TRP A 288     -30.534   6.499  16.937  1.00  2.15           O  
ATOM   4421  CB  TRP A 288     -27.477   7.389  16.444  1.00  2.15           C  
ATOM   4422  CG  TRP A 288     -26.070   7.021  16.108  1.00  2.15           C  
ATOM   4423  CD1 TRP A 288     -25.275   6.080  16.693  1.00  2.15           C  
ATOM   4424  CD2 TRP A 288     -25.294   7.589  15.032  1.00  2.15           C  
ATOM   4425  NE1 TRP A 288     -24.051   6.044  16.065  1.00  2.15           N  
ATOM   4426  CE2 TRP A 288     -24.049   6.959  15.047  1.00  2.15           C  
ATOM   4427  CE3 TRP A 288     -25.556   8.575  14.064  1.00  2.15           C  
ATOM   4428  CZ2 TRP A 288     -23.059   7.281  14.141  1.00  2.15           C  
ATOM   4429  CZ3 TRP A 288     -24.565   8.896  13.155  1.00  2.15           C  
ATOM   4430  CH2 TRP A 288     -23.346   8.268  13.196  1.00  2.15           C  
ATOM   4431  H   TRP A 288     -28.326   4.958  15.948  1.00  2.15           H  
ATOM   4432  HA  TRP A 288     -27.687   6.509  18.405  1.00  2.15           H  
ATOM   4433 1HB  TRP A 288     -28.042   7.428  15.559  1.00  2.15           H  
ATOM   4434 2HB  TRP A 288     -27.467   8.403  16.846  1.00  2.15           H  
ATOM   4435  HD1 TRP A 288     -25.561   5.452  17.534  1.00  2.15           H  
ATOM   4436  HE1 TRP A 288     -23.282   5.433  16.312  1.00  2.15           H  
ATOM   4437  HE3 TRP A 288     -26.524   9.078  14.034  1.00  2.15           H  
ATOM   4438  HZ2 TRP A 288     -22.084   6.792  14.151  1.00  2.15           H  
ATOM   4439  HZ3 TRP A 288     -24.775   9.664  12.409  1.00  2.15           H  
ATOM   4440  HH2 TRP A 288     -22.582   8.547  12.473  1.00  2.15           H  
ATOM   4441  N   GLY A 289     -29.814   8.050  18.387  1.00  1.93           N  
ATOM   4442  CA  GLY A 289     -31.154   8.621  18.459  1.00  1.93           C  
ATOM   4443  C   GLY A 289     -31.377   9.647  17.331  1.00  1.93           C  
ATOM   4444  O   GLY A 289     -30.450   9.907  16.562  1.00  1.93           O  
ATOM   4445  H   GLY A 289     -29.055   8.444  18.924  1.00  1.93           H  
ATOM   4446 1HA  GLY A 289     -31.857   7.798  18.384  1.00  1.93           H  
ATOM   4447 2HA  GLY A 289     -31.300   9.094  19.430  1.00  1.93           H  
ATOM   4448  N   PRO A 290     -32.604  10.201  17.199  1.00  1.70           N  
ATOM   4449  CA  PRO A 290     -33.052  11.225  16.249  1.00  1.70           C  
ATOM   4450  C   PRO A 290     -32.381  12.603  16.344  1.00  1.70           C  
ATOM   4451  O   PRO A 290     -31.989  13.048  17.425  1.00  1.70           O  
ATOM   4452  CB  PRO A 290     -34.538  11.386  16.592  1.00  1.70           C  
ATOM   4453  CG  PRO A 290     -34.929  10.122  17.288  1.00  1.70           C  
ATOM   4454  CD  PRO A 290     -33.708   9.707  18.063  1.00  1.70           C  
ATOM   4455  HA  PRO A 290     -32.934  10.817  15.238  1.00  1.70           H  
ATOM   4456 1HB  PRO A 290     -34.677  12.281  17.216  1.00  1.70           H  
ATOM   4457 2HB  PRO A 290     -35.111  11.558  15.667  1.00  1.70           H  
ATOM   4458 1HG  PRO A 290     -35.800  10.305  17.937  1.00  1.70           H  
ATOM   4459 2HG  PRO A 290     -35.236   9.372  16.547  1.00  1.70           H  
ATOM   4460 1HD  PRO A 290     -33.677  10.190  19.052  1.00  1.70           H  
ATOM   4461 2HD  PRO A 290     -33.751   8.623  18.129  1.00  1.70           H  
ATOM   4462  N   THR A 291     -32.348  13.299  15.207  1.00  1.49           N  
ATOM   4463  CA  THR A 291     -31.906  14.682  15.072  1.00  1.49           C  
ATOM   4464  C   THR A 291     -33.120  15.602  14.914  1.00  1.49           C  
ATOM   4465  O   THR A 291     -33.987  15.375  14.058  1.00  1.49           O  
ATOM   4466  CB  THR A 291     -31.000  14.857  13.828  1.00  1.49           C  
ATOM   4467  OG1 THR A 291     -29.824  14.047  13.966  1.00  1.49           O  
ATOM   4468  CG2 THR A 291     -30.597  16.317  13.636  1.00  1.49           C  
ATOM   4469  H   THR A 291     -32.653  12.838  14.365  1.00  1.49           H  
ATOM   4470  HA  THR A 291     -31.359  14.973  15.969  1.00  1.49           H  
ATOM   4471  HB  THR A 291     -31.550  14.526  12.942  1.00  1.49           H  
ATOM   4472  HG1 THR A 291     -30.066  13.116  13.948  1.00  1.49           H  
ATOM   4473 1HG2 THR A 291     -29.971  16.410  12.748  1.00  1.49           H  
ATOM   4474 2HG2 THR A 291     -31.487  16.934  13.512  1.00  1.49           H  
ATOM   4475 3HG2 THR A 291     -30.045  16.647  14.500  1.00  1.49           H  
ATOM   4476  N   ASN A 292     -33.214  16.612  15.776  1.00  1.31           N  
ATOM   4477  CA  ASN A 292     -34.310  17.571  15.698  1.00  1.31           C  
ATOM   4478  C   ASN A 292     -33.871  18.846  14.980  1.00  1.31           C  
ATOM   4479  O   ASN A 292     -32.701  18.982  14.600  1.00  1.31           O  
ATOM   4480  CB  ASN A 292     -34.858  17.873  17.081  1.00  1.31           C  
ATOM   4481  CG  ASN A 292     -33.896  18.568  17.973  1.00  1.31           C  
ATOM   4482  OD1 ASN A 292     -32.915  19.151  17.516  1.00  1.31           O  
ATOM   4483  ND2 ASN A 292     -34.150  18.520  19.257  1.00  1.31           N  
ATOM   4484  H   ASN A 292     -32.496  16.725  16.476  1.00  1.31           H  
ATOM   4485  HA  ASN A 292     -35.115  17.132  15.107  1.00  1.31           H  
ATOM   4486 1HB  ASN A 292     -35.755  18.482  16.993  1.00  1.31           H  
ATOM   4487 2HB  ASN A 292     -35.151  16.936  17.556  1.00  1.31           H  
ATOM   4488 1HD2 ASN A 292     -33.535  18.967  19.907  1.00  1.31           H  
ATOM   4489 2HD2 ASN A 292     -34.959  18.033  19.589  1.00  1.31           H  
ATOM   4490  N   ARG A 293     -34.788  19.809  14.857  1.00  1.18           N  
ATOM   4491  CA  ARG A 293     -34.475  21.069  14.189  1.00  1.18           C  
ATOM   4492  C   ARG A 293     -33.424  21.866  14.952  1.00  1.18           C  
ATOM   4493  O   ARG A 293     -32.570  22.504  14.349  1.00  1.18           O  
ATOM   4494  CB  ARG A 293     -35.734  21.898  13.958  1.00  1.18           C  
ATOM   4495  CG  ARG A 293     -35.496  23.222  13.214  1.00  1.18           C  
ATOM   4496  CD  ARG A 293     -34.930  22.976  11.842  1.00  1.18           C  
ATOM   4497  NE  ARG A 293     -34.661  24.214  11.101  1.00  1.18           N  
ATOM   4498  CZ  ARG A 293     -35.466  24.768  10.163  1.00  1.18           C  
ATOM   4499  NH1 ARG A 293     -36.585  24.212   9.781  1.00  1.18           N  
ATOM   4500  NH2 ARG A 293     -35.140  25.901   9.596  1.00  1.18           N  
ATOM   4501  H   ARG A 293     -35.726  19.653  15.196  1.00  1.18           H  
ATOM   4502  HA  ARG A 293     -34.060  20.843  13.213  1.00  1.18           H  
ATOM   4503 1HB  ARG A 293     -36.453  21.317  13.382  1.00  1.18           H  
ATOM   4504 2HB  ARG A 293     -36.192  22.137  14.917  1.00  1.18           H  
ATOM   4505 1HG  ARG A 293     -36.435  23.762  13.111  1.00  1.18           H  
ATOM   4506 2HG  ARG A 293     -34.779  23.836  13.770  1.00  1.18           H  
ATOM   4507 1HD  ARG A 293     -34.001  22.429  11.934  1.00  1.18           H  
ATOM   4508 2HD  ARG A 293     -35.638  22.390  11.268  1.00  1.18           H  
ATOM   4509  HE  ARG A 293     -33.794  24.729  11.342  1.00  1.18           H  
ATOM   4510 1HH1 ARG A 293     -36.901  23.344  10.183  1.00  1.18           H  
ATOM   4511 2HH1 ARG A 293     -37.130  24.704   9.050  1.00  1.18           H  
ATOM   4512 1HH2 ARG A 293     -34.296  26.387   9.868  1.00  1.18           H  
ATOM   4513 2HH2 ARG A 293     -35.785  26.286   8.883  1.00  1.18           H  
ATOM   4514  N   ALA A 294     -33.473  21.841  16.283  1.00  1.10           N  
ATOM   4515  CA  ALA A 294     -32.500  22.603  17.062  1.00  1.10           C  
ATOM   4516  C   ALA A 294     -31.068  22.143  16.770  1.00  1.10           C  
ATOM   4517  O   ALA A 294     -30.155  22.969  16.667  1.00  1.10           O  
ATOM   4518  CB  ALA A 294     -32.789  22.458  18.544  1.00  1.10           C  
ATOM   4519  H   ALA A 294     -34.177  21.291  16.752  1.00  1.10           H  
ATOM   4520  HA  ALA A 294     -32.586  23.652  16.776  1.00  1.10           H  
ATOM   4521 1HB  ALA A 294     -32.074  23.051  19.113  1.00  1.10           H  
ATOM   4522 2HB  ALA A 294     -33.798  22.808  18.752  1.00  1.10           H  
ATOM   4523 3HB  ALA A 294     -32.699  21.415  18.833  1.00  1.10           H  
ATOM   4524  N   HIS A 295     -30.880  20.831  16.602  1.00  1.06           N  
ATOM   4525  CA  HIS A 295     -29.563  20.280  16.319  1.00  1.06           C  
ATOM   4526  C   HIS A 295     -29.141  20.650  14.908  1.00  1.06           C  
ATOM   4527  O   HIS A 295     -27.990  21.030  14.667  1.00  1.06           O  
ATOM   4528  CB  HIS A 295     -29.551  18.757  16.472  1.00  1.06           C  
ATOM   4529  CG  HIS A 295     -29.623  18.252  17.882  1.00  1.06           C  
ATOM   4530  ND1 HIS A 295     -28.683  18.580  18.835  1.00  1.06           N  
ATOM   4531  CD2 HIS A 295     -30.490  17.404  18.489  1.00  1.06           C  
ATOM   4532  CE1 HIS A 295     -28.981  17.975  19.973  1.00  1.06           C  
ATOM   4533  NE2 HIS A 295     -30.070  17.255  19.789  1.00  1.06           N  
ATOM   4534  H   HIS A 295     -31.671  20.203  16.706  1.00  1.06           H  
ATOM   4535  HA  HIS A 295     -28.833  20.699  17.009  1.00  1.06           H  
ATOM   4536 1HB  HIS A 295     -30.420  18.362  15.951  1.00  1.06           H  
ATOM   4537 2HB  HIS A 295     -28.664  18.344  15.997  1.00  1.06           H  
ATOM   4538  HD2 HIS A 295     -31.352  16.926  18.039  1.00  1.06           H  
ATOM   4539  HE1 HIS A 295     -28.417  18.051  20.902  1.00  1.06           H  
ATOM   4540  HE2 HIS A 295     -30.524  16.680  20.485  1.00  1.06           H  
ATOM   4541  N   PHE A 296     -30.090  20.577  13.978  1.00  1.04           N  
ATOM   4542  CA  PHE A 296     -29.826  20.944  12.600  1.00  1.04           C  
ATOM   4543  C   PHE A 296     -29.335  22.379  12.557  1.00  1.04           C  
ATOM   4544  O   PHE A 296     -28.285  22.668  11.989  1.00  1.04           O  
ATOM   4545  CB  PHE A 296     -31.101  20.812  11.783  1.00  1.04           C  
ATOM   4546  CG  PHE A 296     -31.037  21.236  10.350  1.00  1.04           C  
ATOM   4547  CD1 PHE A 296     -30.525  20.404   9.385  1.00  1.04           C  
ATOM   4548  CD2 PHE A 296     -31.546  22.463   9.963  1.00  1.04           C  
ATOM   4549  CE1 PHE A 296     -30.524  20.783   8.069  1.00  1.04           C  
ATOM   4550  CE2 PHE A 296     -31.543  22.836   8.651  1.00  1.04           C  
ATOM   4551  CZ  PHE A 296     -31.036  21.998   7.702  1.00  1.04           C  
ATOM   4552  H   PHE A 296     -31.020  20.241  14.234  1.00  1.04           H  
ATOM   4553  HA  PHE A 296     -29.055  20.287  12.196  1.00  1.04           H  
ATOM   4554 1HB  PHE A 296     -31.440  19.776  11.819  1.00  1.04           H  
ATOM   4555 2HB  PHE A 296     -31.865  21.401  12.252  1.00  1.04           H  
ATOM   4556  HD1 PHE A 296     -30.131  19.431   9.676  1.00  1.04           H  
ATOM   4557  HD2 PHE A 296     -31.962  23.134  10.720  1.00  1.04           H  
ATOM   4558  HE1 PHE A 296     -30.125  20.111   7.328  1.00  1.04           H  
ATOM   4559  HE2 PHE A 296     -31.957  23.796   8.361  1.00  1.04           H  
ATOM   4560  HZ  PHE A 296     -31.051  22.296   6.666  1.00  1.04           H  
ATOM   4561  N   ASP A 297     -30.084  23.284  13.191  1.00  1.03           N  
ATOM   4562  CA  ASP A 297     -29.709  24.688  13.213  1.00  1.03           C  
ATOM   4563  C   ASP A 297     -28.364  24.919  13.887  1.00  1.03           C  
ATOM   4564  O   ASP A 297     -27.548  25.696  13.396  1.00  1.03           O  
ATOM   4565  CB  ASP A 297     -30.778  25.511  13.924  1.00  1.03           C  
ATOM   4566  CG  ASP A 297     -32.064  25.700  13.112  1.00  1.03           C  
ATOM   4567  OD1 ASP A 297     -32.069  25.452  11.908  1.00  1.03           O  
ATOM   4568  OD2 ASP A 297     -33.031  26.132  13.680  1.00  1.03           O  
ATOM   4569  H   ASP A 297     -30.935  22.986  13.663  1.00  1.03           H  
ATOM   4570  HA  ASP A 297     -29.632  25.033  12.188  1.00  1.03           H  
ATOM   4571 1HB  ASP A 297     -31.038  25.010  14.862  1.00  1.03           H  
ATOM   4572 2HB  ASP A 297     -30.373  26.489  14.181  1.00  1.03           H  
ATOM   4573  N   ALA A 298     -28.082  24.208  14.978  1.00  1.02           N  
ATOM   4574  CA  ALA A 298     -26.800  24.381  15.651  1.00  1.02           C  
ATOM   4575  C   ALA A 298     -25.656  24.047  14.703  1.00  1.02           C  
ATOM   4576  O   ALA A 298     -24.635  24.749  14.643  1.00  1.02           O  
ATOM   4577  CB  ALA A 298     -26.730  23.482  16.873  1.00  1.02           C  
ATOM   4578  H   ALA A 298     -28.774  23.577  15.380  1.00  1.02           H  
ATOM   4579  HA  ALA A 298     -26.709  25.421  15.954  1.00  1.02           H  
ATOM   4580 1HB  ALA A 298     -25.777  23.628  17.377  1.00  1.02           H  
ATOM   4581 2HB  ALA A 298     -27.546  23.731  17.550  1.00  1.02           H  
ATOM   4582 3HB  ALA A 298     -26.823  22.443  16.561  1.00  1.02           H  
ATOM   4583  N   ALA A 299     -25.875  23.033  13.874  1.00  1.02           N  
ATOM   4584  CA  ALA A 299     -24.878  22.548  12.949  1.00  1.02           C  
ATOM   4585  C   ALA A 299     -24.740  23.442  11.727  1.00  1.02           C  
ATOM   4586  O   ALA A 299     -23.875  23.169  10.889  1.00  1.02           O  
ATOM   4587  CB  ALA A 299     -25.222  21.134  12.512  1.00  1.02           C  
ATOM   4588  H   ALA A 299     -26.754  22.513  13.950  1.00  1.02           H  
ATOM   4589  HA  ALA A 299     -23.921  22.534  13.469  1.00  1.02           H  
ATOM   4590 1HB  ALA A 299     -24.450  20.756  11.849  1.00  1.02           H  
ATOM   4591 2HB  ALA A 299     -25.293  20.492  13.389  1.00  1.02           H  
ATOM   4592 3HB  ALA A 299     -26.179  21.143  11.995  1.00  1.02           H  
ATOM   4593  N   ARG A 300     -25.574  24.496  11.610  1.00  1.03           N  
ATOM   4594  CA  ARG A 300     -25.502  25.411  10.476  1.00  1.03           C  
ATOM   4595  C   ARG A 300     -24.743  26.705  10.807  1.00  1.03           C  
ATOM   4596  O   ARG A 300     -24.602  27.576   9.932  1.00  1.03           O  
ATOM   4597  CB  ARG A 300     -26.893  25.847   9.973  1.00  1.03           C  
ATOM   4598  CG  ARG A 300     -27.767  24.790   9.370  1.00  1.03           C  
ATOM   4599  CD  ARG A 300     -29.006  25.349   8.695  1.00  1.03           C  
ATOM   4600  NE  ARG A 300     -29.995  25.988   9.602  1.00  1.03           N  
ATOM   4601  CZ  ARG A 300     -30.249  27.315   9.673  1.00  1.03           C  
ATOM   4602  NH1 ARG A 300     -29.614  28.188   8.927  1.00  1.03           N  
ATOM   4603  NH2 ARG A 300     -31.169  27.732  10.503  1.00  1.03           N  
ATOM   4604  H   ARG A 300     -26.268  24.692  12.330  1.00  1.03           H  
ATOM   4605  HA  ARG A 300     -24.984  24.902   9.662  1.00  1.03           H  
ATOM   4606 1HB  ARG A 300     -27.448  26.275  10.808  1.00  1.03           H  
ATOM   4607 2HB  ARG A 300     -26.773  26.629   9.228  1.00  1.03           H  
ATOM   4608 1HG  ARG A 300     -27.196  24.235   8.649  1.00  1.03           H  
ATOM   4609 2HG  ARG A 300     -28.102  24.127  10.141  1.00  1.03           H  
ATOM   4610 1HD  ARG A 300     -28.702  26.094   7.963  1.00  1.03           H  
ATOM   4611 2HD  ARG A 300     -29.492  24.550   8.181  1.00  1.03           H  
ATOM   4612  HE  ARG A 300     -30.553  25.398  10.251  1.00  1.03           H  
ATOM   4613 1HH1 ARG A 300     -28.903  27.886   8.280  1.00  1.03           H  
ATOM   4614 2HH1 ARG A 300     -29.841  29.169   9.030  1.00  1.03           H  
ATOM   4615 1HH2 ARG A 300     -31.665  27.034  11.073  1.00  1.03           H  
ATOM   4616 2HH2 ARG A 300     -31.392  28.712  10.579  1.00  1.03           H  
ATOM   4617  N   GLY A 301     -24.204  26.844  12.026  1.00  1.03           N  
ATOM   4618  CA  GLY A 301     -23.510  28.103  12.310  1.00  1.03           C  
ATOM   4619  C   GLY A 301     -22.203  28.114  11.514  1.00  1.03           C  
ATOM   4620  O   GLY A 301     -21.839  27.079  10.976  1.00  1.03           O  
ATOM   4621  H   GLY A 301     -24.320  26.125  12.749  1.00  1.03           H  
ATOM   4622 1HA  GLY A 301     -24.156  28.929  12.023  1.00  1.03           H  
ATOM   4623 2HA  GLY A 301     -23.310  28.181  13.378  1.00  1.03           H  
ATOM   4624  N   PRO A 302     -21.455  29.230  11.440  1.00  1.01           N  
ATOM   4625  CA  PRO A 302     -20.195  29.379  10.699  1.00  1.01           C  
ATOM   4626  C   PRO A 302     -19.143  28.295  10.986  1.00  1.01           C  
ATOM   4627  O   PRO A 302     -18.381  27.925  10.094  1.00  1.01           O  
ATOM   4628  CB  PRO A 302     -19.710  30.748  11.178  1.00  1.01           C  
ATOM   4629  CG  PRO A 302     -20.980  31.501  11.503  1.00  1.01           C  
ATOM   4630  CD  PRO A 302     -21.898  30.460  12.122  1.00  1.01           C  
ATOM   4631  HA  PRO A 302     -20.418  29.414   9.623  1.00  1.01           H  
ATOM   4632 1HB  PRO A 302     -19.036  30.631  12.042  1.00  1.01           H  
ATOM   4633 2HB  PRO A 302     -19.123  31.234  10.379  1.00  1.01           H  
ATOM   4634 1HG  PRO A 302     -20.759  32.337  12.185  1.00  1.01           H  
ATOM   4635 2HG  PRO A 302     -21.395  31.945  10.583  1.00  1.01           H  
ATOM   4636 1HD  PRO A 302     -21.739  30.384  13.207  1.00  1.01           H  
ATOM   4637 2HD  PRO A 302     -22.928  30.721  11.866  1.00  1.01           H  
ATOM   4638  N   GLU A 303     -19.118  27.787  12.226  1.00  0.98           N  
ATOM   4639  CA  GLU A 303     -18.186  26.735  12.647  1.00  0.98           C  
ATOM   4640  C   GLU A 303     -18.847  25.361  12.609  1.00  0.98           C  
ATOM   4641  O   GLU A 303     -18.228  24.339  12.946  1.00  0.98           O  
ATOM   4642  CB  GLU A 303     -17.681  27.001  14.066  1.00  0.98           C  
ATOM   4643  CG  GLU A 303     -16.866  28.280  14.239  1.00  0.98           C  
ATOM   4644  CD  GLU A 303     -15.545  28.251  13.497  1.00  0.98           C  
ATOM   4645  OE1 GLU A 303     -14.931  27.204  13.455  1.00  0.98           O  
ATOM   4646  OE2 GLU A 303     -15.149  29.273  12.984  1.00  0.98           O  
ATOM   4647  H   GLU A 303     -19.766  28.139  12.912  1.00  0.98           H  
ATOM   4648  HA  GLU A 303     -17.339  26.724  11.961  1.00  0.98           H  
ATOM   4649 1HB  GLU A 303     -18.532  27.054  14.746  1.00  0.98           H  
ATOM   4650 2HB  GLU A 303     -17.059  26.164  14.392  1.00  0.98           H  
ATOM   4651 1HG  GLU A 303     -17.456  29.123  13.875  1.00  0.98           H  
ATOM   4652 2HG  GLU A 303     -16.677  28.435  15.301  1.00  0.98           H  
ATOM   4653  N   GLY A 304     -20.123  25.353  12.236  1.00  0.95           N  
ATOM   4654  CA  GLY A 304     -20.918  24.150  12.219  1.00  0.95           C  
ATOM   4655  C   GLY A 304     -20.537  23.422  10.974  1.00  0.95           C  
ATOM   4656  O   GLY A 304     -19.626  23.854  10.272  1.00  0.95           O  
ATOM   4657  H   GLY A 304     -20.567  26.202  11.917  1.00  0.95           H  
ATOM   4658 1HA  GLY A 304     -20.718  23.538  13.100  1.00  0.95           H  
ATOM   4659 2HA  GLY A 304     -21.977  24.403  12.206  1.00  0.95           H  
ATOM   4660  N   ASN A 305     -21.210  22.325  10.692  1.00  0.90           N  
ATOM   4661  CA  ASN A 305     -20.793  21.539   9.559  1.00  0.90           C  
ATOM   4662  C   ASN A 305     -21.648  21.632   8.327  1.00  0.90           C  
ATOM   4663  O   ASN A 305     -21.130  21.478   7.224  1.00  0.90           O  
ATOM   4664  CB  ASN A 305     -20.580  20.104   9.956  1.00  0.90           C  
ATOM   4665  CG  ASN A 305     -19.412  20.001  10.876  1.00  0.90           C  
ATOM   4666  OD1 ASN A 305     -18.580  20.895  10.894  1.00  0.90           O  
ATOM   4667  ND2 ASN A 305     -19.296  18.965  11.598  1.00  0.90           N  
ATOM   4668  H   ASN A 305     -22.020  22.071  11.246  1.00  0.90           H  
ATOM   4669  HA  ASN A 305     -19.821  21.904   9.268  1.00  0.90           H  
ATOM   4670 1HB  ASN A 305     -21.470  19.722  10.461  1.00  0.90           H  
ATOM   4671 2HB  ASN A 305     -20.417  19.503   9.068  1.00  0.90           H  
ATOM   4672 1HD2 ASN A 305     -18.521  18.861  12.211  1.00  0.90           H  
ATOM   4673 2HD2 ASN A 305     -19.970  18.230  11.587  1.00  0.90           H  
ATOM   4674  N   LEU A 306     -22.929  21.921   8.486  1.00  0.84           N  
ATOM   4675  CA  LEU A 306     -23.814  21.869   7.338  1.00  0.84           C  
ATOM   4676  C   LEU A 306     -23.658  23.144   6.519  1.00  0.84           C  
ATOM   4677  O   LEU A 306     -23.625  24.253   7.085  1.00  0.84           O  
ATOM   4678  CB  LEU A 306     -25.259  21.767   7.807  1.00  0.84           C  
ATOM   4679  CG  LEU A 306     -25.658  20.602   8.695  1.00  0.84           C  
ATOM   4680  CD1 LEU A 306     -27.099  20.813   9.123  1.00  0.84           C  
ATOM   4681  CD2 LEU A 306     -25.504  19.320   7.959  1.00  0.84           C  
ATOM   4682  H   LEU A 306     -23.295  22.145   9.408  1.00  0.84           H  
ATOM   4683  HA  LEU A 306     -23.552  21.009   6.727  1.00  0.84           H  
ATOM   4684 1HB  LEU A 306     -25.527  22.682   8.314  1.00  0.84           H  
ATOM   4685 2HB  LEU A 306     -25.851  21.656   6.936  1.00  0.84           H  
ATOM   4686  HG  LEU A 306     -25.033  20.585   9.576  1.00  0.84           H  
ATOM   4687 1HD1 LEU A 306     -27.417  19.998   9.772  1.00  0.84           H  
ATOM   4688 2HD1 LEU A 306     -27.188  21.758   9.666  1.00  0.84           H  
ATOM   4689 3HD1 LEU A 306     -27.722  20.843   8.240  1.00  0.84           H  
ATOM   4690 1HD2 LEU A 306     -25.795  18.483   8.600  1.00  0.84           H  
ATOM   4691 2HD2 LEU A 306     -26.134  19.339   7.075  1.00  0.84           H  
ATOM   4692 3HD2 LEU A 306     -24.457  19.212   7.673  1.00  0.84           H  
ATOM   4693  N   PHE A 307     -23.554  23.010   5.189  1.00  0.78           N  
ATOM   4694  CA  PHE A 307     -23.425  24.189   4.325  1.00  0.78           C  
ATOM   4695  C   PHE A 307     -24.724  24.569   3.666  1.00  0.78           C  
ATOM   4696  O   PHE A 307     -25.048  24.066   2.593  1.00  0.78           O  
ATOM   4697  CB  PHE A 307     -22.391  23.993   3.221  1.00  0.78           C  
ATOM   4698  CG  PHE A 307     -20.992  23.911   3.672  1.00  0.78           C  
ATOM   4699  CD1 PHE A 307     -20.705  23.899   4.963  1.00  0.78           C  
ATOM   4700  CD2 PHE A 307     -19.951  23.871   2.797  1.00  0.78           C  
ATOM   4701  CE1 PHE A 307     -19.481  23.821   5.407  1.00  0.78           C  
ATOM   4702  CE2 PHE A 307     -18.651  23.790   3.273  1.00  0.78           C  
ATOM   4703  CZ  PHE A 307     -18.422  23.758   4.579  1.00  0.78           C  
ATOM   4704  H   PHE A 307     -23.585  22.069   4.791  1.00  0.78           H  
ATOM   4705  HA  PHE A 307     -23.102  25.028   4.939  1.00  0.78           H  
ATOM   4706 1HB  PHE A 307     -22.617  23.073   2.690  1.00  0.78           H  
ATOM   4707 2HB  PHE A 307     -22.480  24.794   2.518  1.00  0.78           H  
ATOM   4708  HD1 PHE A 307     -21.472  23.952   5.673  1.00  0.78           H  
ATOM   4709  HD2 PHE A 307     -20.148  23.895   1.724  1.00  0.78           H  
ATOM   4710  HE1 PHE A 307     -19.362  23.815   6.446  1.00  0.78           H  
ATOM   4711  HE2 PHE A 307     -17.820  23.742   2.606  1.00  0.78           H  
ATOM   4712  HZ  PHE A 307     -17.404  23.693   4.971  1.00  0.78           H  
ATOM   4713  N   LEU A 308     -25.455  25.465   4.292  1.00  0.74           N  
ATOM   4714  CA  LEU A 308     -26.742  25.867   3.778  1.00  0.74           C  
ATOM   4715  C   LEU A 308     -26.922  27.340   3.527  1.00  0.74           C  
ATOM   4716  O   LEU A 308     -26.443  28.178   4.293  1.00  0.74           O  
ATOM   4717  CB  LEU A 308     -27.859  25.431   4.706  1.00  0.74           C  
ATOM   4718  CG  LEU A 308     -28.238  24.025   4.622  1.00  0.74           C  
ATOM   4719  CD1 LEU A 308     -27.460  23.201   5.567  1.00  0.74           C  
ATOM   4720  CD2 LEU A 308     -29.605  23.965   4.899  1.00  0.74           C  
ATOM   4721  H   LEU A 308     -25.127  25.845   5.163  1.00  0.74           H  
ATOM   4722  HA  LEU A 308     -26.875  25.359   2.840  1.00  0.74           H  
ATOM   4723 1HB  LEU A 308     -27.555  25.628   5.727  1.00  0.74           H  
ATOM   4724 2HB  LEU A 308     -28.746  26.030   4.488  1.00  0.74           H  
ATOM   4725  HG  LEU A 308     -28.055  23.650   3.620  1.00  0.74           H  
ATOM   4726 1HD1 LEU A 308     -27.768  22.168   5.493  1.00  0.74           H  
ATOM   4727 2HD1 LEU A 308     -26.421  23.273   5.338  1.00  0.74           H  
ATOM   4728 3HD1 LEU A 308     -27.632  23.548   6.566  1.00  0.74           H  
ATOM   4729 1HD2 LEU A 308     -29.897  22.990   4.840  1.00  0.74           H  
ATOM   4730 2HD2 LEU A 308     -29.778  24.343   5.887  1.00  0.74           H  
ATOM   4731 3HD2 LEU A 308     -30.137  24.558   4.174  1.00  0.74           H  
ATOM   4732  N   GLY A 309     -27.715  27.640   2.512  1.00  0.71           N  
ATOM   4733  CA  GLY A 309     -28.155  28.999   2.291  1.00  0.71           C  
ATOM   4734  C   GLY A 309     -27.421  29.806   1.279  1.00  0.71           C  
ATOM   4735  O   GLY A 309     -27.030  29.308   0.224  1.00  0.71           O  
ATOM   4736  H   GLY A 309     -28.024  26.889   1.897  1.00  0.71           H  
ATOM   4737 1HA  GLY A 309     -29.194  28.974   1.987  1.00  0.71           H  
ATOM   4738 2HA  GLY A 309     -28.106  29.526   3.237  1.00  0.71           H  
ATOM   4739  N   GLU A 310     -27.353  31.097   1.561  1.00  0.68           N  
ATOM   4740  CA  GLU A 310     -26.843  32.038   0.588  1.00  0.68           C  
ATOM   4741  C   GLU A 310     -25.428  31.630   0.181  1.00  0.68           C  
ATOM   4742  O   GLU A 310     -24.621  31.282   1.053  1.00  0.68           O  
ATOM   4743  CB  GLU A 310     -26.817  33.441   1.179  1.00  0.68           C  
ATOM   4744  CG  GLU A 310     -28.175  34.027   1.439  1.00  0.68           C  
ATOM   4745  CD  GLU A 310     -28.126  35.406   2.039  1.00  0.68           C  
ATOM   4746  OE1 GLU A 310     -27.049  35.869   2.314  1.00  0.68           O  
ATOM   4747  OE2 GLU A 310     -29.170  35.990   2.236  1.00  0.68           O  
ATOM   4748  H   GLU A 310     -27.705  31.415   2.469  1.00  0.68           H  
ATOM   4749  HA  GLU A 310     -27.529  32.038  -0.247  1.00  0.68           H  
ATOM   4750 1HB  GLU A 310     -26.274  33.425   2.125  1.00  0.68           H  
ATOM   4751 2HB  GLU A 310     -26.282  34.110   0.504  1.00  0.68           H  
ATOM   4752 1HG  GLU A 310     -28.716  34.068   0.495  1.00  0.68           H  
ATOM   4753 2HG  GLU A 310     -28.713  33.363   2.105  1.00  0.68           H  
ATOM   4754  N   PRO A 311     -25.069  31.721  -1.111  1.00  0.67           N  
ATOM   4755  CA  PRO A 311     -23.758  31.429  -1.647  1.00  0.67           C  
ATOM   4756  C   PRO A 311     -22.613  32.086  -0.891  1.00  0.67           C  
ATOM   4757  O   PRO A 311     -21.532  31.513  -0.780  1.00  0.67           O  
ATOM   4758  CB  PRO A 311     -23.867  32.010  -3.060  1.00  0.67           C  
ATOM   4759  CG  PRO A 311     -25.309  31.840  -3.418  1.00  0.67           C  
ATOM   4760  CD  PRO A 311     -26.059  32.101  -2.145  1.00  0.67           C  
ATOM   4761  HA  PRO A 311     -23.645  30.339  -1.662  1.00  0.67           H  
ATOM   4762 1HB  PRO A 311     -23.549  33.064  -3.058  1.00  0.67           H  
ATOM   4763 2HB  PRO A 311     -23.193  31.486  -3.744  1.00  0.67           H  
ATOM   4764 1HG  PRO A 311     -25.590  32.531  -4.215  1.00  0.67           H  
ATOM   4765 2HG  PRO A 311     -25.479  30.827  -3.803  1.00  0.67           H  
ATOM   4766 1HD  PRO A 311     -26.361  33.157  -2.050  1.00  0.67           H  
ATOM   4767 2HD  PRO A 311     -26.911  31.408  -2.152  1.00  0.67           H  
ATOM   4768  N   GLU A 312     -22.824  33.286  -0.354  1.00  0.67           N  
ATOM   4769  CA  GLU A 312     -21.741  33.932   0.374  1.00  0.67           C  
ATOM   4770  C   GLU A 312     -21.405  33.198   1.669  1.00  0.67           C  
ATOM   4771  O   GLU A 312     -20.239  33.136   2.065  1.00  0.67           O  
ATOM   4772  CB  GLU A 312     -22.061  35.396   0.631  1.00  0.67           C  
ATOM   4773  CG  GLU A 312     -22.058  36.239  -0.649  1.00  0.67           C  
ATOM   4774  CD  GLU A 312     -22.335  37.706  -0.429  1.00  0.67           C  
ATOM   4775  OE1 GLU A 312     -22.635  38.085   0.678  1.00  0.67           O  
ATOM   4776  OE2 GLU A 312     -22.238  38.450  -1.377  1.00  0.67           O  
ATOM   4777  H   GLU A 312     -23.716  33.751  -0.445  1.00  0.67           H  
ATOM   4778  HA  GLU A 312     -20.852  33.901  -0.250  1.00  0.67           H  
ATOM   4779 1HB  GLU A 312     -23.046  35.478   1.094  1.00  0.67           H  
ATOM   4780 2HB  GLU A 312     -21.332  35.819   1.324  1.00  0.67           H  
ATOM   4781 1HG  GLU A 312     -21.084  36.137  -1.127  1.00  0.67           H  
ATOM   4782 2HG  GLU A 312     -22.805  35.832  -1.331  1.00  0.67           H  
ATOM   4783  N   LEU A 313     -22.431  32.667   2.345  1.00  0.67           N  
ATOM   4784  CA  LEU A 313     -22.233  31.951   3.600  1.00  0.67           C  
ATOM   4785  C   LEU A 313     -21.576  30.633   3.290  1.00  0.67           C  
ATOM   4786  O   LEU A 313     -20.656  30.184   3.974  1.00  0.67           O  
ATOM   4787  CB  LEU A 313     -23.553  31.733   4.349  1.00  0.67           C  
ATOM   4788  CG  LEU A 313     -23.425  30.993   5.690  1.00  0.67           C  
ATOM   4789  CD1 LEU A 313     -22.478  31.768   6.627  1.00  0.67           C  
ATOM   4790  CD2 LEU A 313     -24.814  30.849   6.313  1.00  0.67           C  
ATOM   4791  H   LEU A 313     -23.366  32.698   1.945  1.00  0.67           H  
ATOM   4792  HA  LEU A 313     -21.564  32.532   4.236  1.00  0.67           H  
ATOM   4793 1HB  LEU A 313     -24.016  32.699   4.533  1.00  0.67           H  
ATOM   4794 2HB  LEU A 313     -24.224  31.148   3.708  1.00  0.67           H  
ATOM   4795  HG  LEU A 313     -23.001  30.008   5.515  1.00  0.67           H  
ATOM   4796 1HD1 LEU A 313     -22.379  31.243   7.576  1.00  0.67           H  
ATOM   4797 2HD1 LEU A 313     -21.489  31.857   6.163  1.00  0.67           H  
ATOM   4798 3HD1 LEU A 313     -22.877  32.765   6.810  1.00  0.67           H  
ATOM   4799 1HD2 LEU A 313     -24.739  30.317   7.260  1.00  0.67           H  
ATOM   4800 2HD2 LEU A 313     -25.240  31.836   6.486  1.00  0.67           H  
ATOM   4801 3HD2 LEU A 313     -25.460  30.288   5.629  1.00  0.67           H  
ATOM   4802  N   VAL A 314     -22.065  29.987   2.247  1.00  0.68           N  
ATOM   4803  CA  VAL A 314     -21.500  28.711   1.887  1.00  0.68           C  
ATOM   4804  C   VAL A 314     -20.043  28.876   1.476  1.00  0.68           C  
ATOM   4805  O   VAL A 314     -19.190  28.100   1.905  1.00  0.68           O  
ATOM   4806  CB  VAL A 314     -22.351  28.041   0.823  1.00  0.68           C  
ATOM   4807  CG1 VAL A 314     -21.636  26.796   0.307  1.00  0.68           C  
ATOM   4808  CG2 VAL A 314     -23.722  27.713   1.493  1.00  0.68           C  
ATOM   4809  H   VAL A 314     -22.838  30.394   1.715  1.00  0.68           H  
ATOM   4810  HA  VAL A 314     -21.531  28.068   2.767  1.00  0.68           H  
ATOM   4811  HB  VAL A 314     -22.504  28.715  -0.022  1.00  0.68           H  
ATOM   4812 1HG1 VAL A 314     -22.239  26.311  -0.434  1.00  0.68           H  
ATOM   4813 2HG1 VAL A 314     -20.689  27.093  -0.132  1.00  0.68           H  
ATOM   4814 3HG1 VAL A 314     -21.448  26.119   1.116  1.00  0.68           H  
ATOM   4815 1HG2 VAL A 314     -24.393  27.240   0.821  1.00  0.68           H  
ATOM   4816 2HG2 VAL A 314     -23.559  27.055   2.340  1.00  0.68           H  
ATOM   4817 3HG2 VAL A 314     -24.182  28.644   1.843  1.00  0.68           H  
ATOM   4818  N   ALA A 315     -19.732  29.899   0.679  1.00  0.70           N  
ATOM   4819  CA  ALA A 315     -18.347  30.124   0.311  1.00  0.70           C  
ATOM   4820  C   ALA A 315     -17.497  30.369   1.558  1.00  0.70           C  
ATOM   4821  O   ALA A 315     -16.406  29.808   1.682  1.00  0.70           O  
ATOM   4822  CB  ALA A 315     -18.244  31.308  -0.620  1.00  0.70           C  
ATOM   4823  H   ALA A 315     -20.453  30.520   0.319  1.00  0.70           H  
ATOM   4824  HA  ALA A 315     -17.977  29.233  -0.188  1.00  0.70           H  
ATOM   4825 1HB  ALA A 315     -17.202  31.460  -0.905  1.00  0.70           H  
ATOM   4826 2HB  ALA A 315     -18.842  31.122  -1.512  1.00  0.70           H  
ATOM   4827 3HB  ALA A 315     -18.619  32.198  -0.116  1.00  0.70           H  
ATOM   4828  N   GLU A 316     -18.022  31.138   2.531  1.00  0.72           N  
ATOM   4829  CA  GLU A 316     -17.292  31.389   3.774  1.00  0.72           C  
ATOM   4830  C   GLU A 316     -16.943  30.083   4.458  1.00  0.72           C  
ATOM   4831  O   GLU A 316     -15.798  29.868   4.864  1.00  0.72           O  
ATOM   4832  CB  GLU A 316     -18.137  32.239   4.746  1.00  0.72           C  
ATOM   4833  CG  GLU A 316     -17.491  32.509   6.109  1.00  0.72           C  
ATOM   4834  CD  GLU A 316     -18.397  33.295   7.072  1.00  0.72           C  
ATOM   4835  OE1 GLU A 316     -19.452  33.716   6.672  1.00  0.72           O  
ATOM   4836  OE2 GLU A 316     -18.023  33.444   8.226  1.00  0.72           O  
ATOM   4837  H   GLU A 316     -18.923  31.598   2.394  1.00  0.72           H  
ATOM   4838  HA  GLU A 316     -16.368  31.915   3.537  1.00  0.72           H  
ATOM   4839 1HB  GLU A 316     -18.373  33.195   4.281  1.00  0.72           H  
ATOM   4840 2HB  GLU A 316     -19.073  31.744   4.943  1.00  0.72           H  
ATOM   4841 1HG  GLU A 316     -17.252  31.550   6.561  1.00  0.72           H  
ATOM   4842 2HG  GLU A 316     -16.562  33.053   5.959  1.00  0.72           H  
ATOM   4843  N   LYS A 317     -17.933  29.205   4.569  1.00  0.75           N  
ATOM   4844  CA  LYS A 317     -17.759  27.922   5.221  1.00  0.75           C  
ATOM   4845  C   LYS A 317     -16.800  26.987   4.476  1.00  0.75           C  
ATOM   4846  O   LYS A 317     -16.024  26.269   5.109  1.00  0.75           O  
ATOM   4847  CB  LYS A 317     -19.107  27.272   5.411  1.00  0.75           C  
ATOM   4848  CG  LYS A 317     -19.996  27.922   6.446  1.00  0.75           C  
ATOM   4849  CD  LYS A 317     -21.325  27.225   6.472  1.00  0.75           C  
ATOM   4850  CE  LYS A 317     -22.202  27.716   7.560  1.00  0.75           C  
ATOM   4851  NZ  LYS A 317     -23.521  27.107   7.470  1.00  0.75           N  
ATOM   4852  H   LYS A 317     -18.855  29.459   4.208  1.00  0.75           H  
ATOM   4853  HA  LYS A 317     -17.337  28.105   6.208  1.00  0.75           H  
ATOM   4854 1HB  LYS A 317     -19.637  27.200   4.456  1.00  0.75           H  
ATOM   4855 2HB  LYS A 317     -18.935  26.308   5.775  1.00  0.75           H  
ATOM   4856 1HG  LYS A 317     -19.531  27.851   7.435  1.00  0.75           H  
ATOM   4857 2HG  LYS A 317     -20.139  28.975   6.199  1.00  0.75           H  
ATOM   4858 1HD  LYS A 317     -21.829  27.359   5.512  1.00  0.75           H  
ATOM   4859 2HD  LYS A 317     -21.170  26.166   6.639  1.00  0.75           H  
ATOM   4860 1HE  LYS A 317     -21.757  27.443   8.507  1.00  0.75           H  
ATOM   4861 2HE  LYS A 317     -22.300  28.791   7.516  1.00  0.75           H  
ATOM   4862 1HZ  LYS A 317     -24.091  27.439   8.252  1.00  0.75           H  
ATOM   4863 2HZ  LYS A 317     -23.942  27.360   6.601  1.00  0.75           H  
ATOM   4864 3HZ  LYS A 317     -23.455  26.070   7.520  1.00  0.75           H  
ATOM   4865  N   ILE A 318     -16.816  27.004   3.138  1.00  0.78           N  
ATOM   4866  CA  ILE A 318     -15.893  26.159   2.371  1.00  0.78           C  
ATOM   4867  C   ILE A 318     -14.464  26.616   2.633  1.00  0.78           C  
ATOM   4868  O   ILE A 318     -13.570  25.794   2.871  1.00  0.78           O  
ATOM   4869  CB  ILE A 318     -16.186  26.211   0.858  1.00  0.78           C  
ATOM   4870  CG1 ILE A 318     -17.510  25.555   0.546  1.00  0.78           C  
ATOM   4871  CG2 ILE A 318     -15.105  25.511   0.090  1.00  0.78           C  
ATOM   4872  CD1 ILE A 318     -17.999  25.809  -0.817  1.00  0.78           C  
ATOM   4873  H   ILE A 318     -17.496  27.590   2.652  1.00  0.78           H  
ATOM   4874  HA  ILE A 318     -15.988  25.133   2.708  1.00  0.78           H  
ATOM   4875  HB  ILE A 318     -16.249  27.252   0.546  1.00  0.78           H  
ATOM   4876 1HG1 ILE A 318     -17.399  24.492   0.647  1.00  0.78           H  
ATOM   4877 2HG1 ILE A 318     -18.253  25.906   1.253  1.00  0.78           H  
ATOM   4878 1HG2 ILE A 318     -15.324  25.563  -0.970  1.00  0.78           H  
ATOM   4879 2HG2 ILE A 318     -14.147  25.992   0.288  1.00  0.78           H  
ATOM   4880 3HG2 ILE A 318     -15.071  24.471   0.403  1.00  0.78           H  
ATOM   4881 1HD1 ILE A 318     -18.948  25.299  -0.953  1.00  0.78           H  
ATOM   4882 2HD1 ILE A 318     -18.135  26.875  -0.935  1.00  0.78           H  
ATOM   4883 3HD1 ILE A 318     -17.278  25.442  -1.545  1.00  0.78           H  
ATOM   4884  N   ILE A 319     -14.259  27.930   2.598  1.00  0.81           N  
ATOM   4885  CA  ILE A 319     -12.971  28.559   2.843  1.00  0.81           C  
ATOM   4886  C   ILE A 319     -12.488  28.306   4.270  1.00  0.81           C  
ATOM   4887  O   ILE A 319     -11.323  27.970   4.493  1.00  0.81           O  
ATOM   4888  CB  ILE A 319     -13.069  30.058   2.566  1.00  0.81           C  
ATOM   4889  CG1 ILE A 319     -13.308  30.280   1.070  1.00  0.81           C  
ATOM   4890  CG2 ILE A 319     -11.820  30.777   3.035  1.00  0.81           C  
ATOM   4891  CD1 ILE A 319     -13.736  31.671   0.766  1.00  0.81           C  
ATOM   4892  H   ILE A 319     -15.054  28.541   2.389  1.00  0.81           H  
ATOM   4893  HA  ILE A 319     -12.244  28.125   2.150  1.00  0.81           H  
ATOM   4894  HB  ILE A 319     -13.938  30.458   3.096  1.00  0.81           H  
ATOM   4895 1HG1 ILE A 319     -12.387  30.075   0.529  1.00  0.81           H  
ATOM   4896 2HG1 ILE A 319     -14.074  29.592   0.720  1.00  0.81           H  
ATOM   4897 1HG2 ILE A 319     -11.923  31.843   2.835  1.00  0.81           H  
ATOM   4898 2HG2 ILE A 319     -11.691  30.619   4.104  1.00  0.81           H  
ATOM   4899 3HG2 ILE A 319     -10.959  30.395   2.507  1.00  0.81           H  
ATOM   4900 1HD1 ILE A 319     -13.893  31.796  -0.293  1.00  0.81           H  
ATOM   4901 2HD1 ILE A 319     -14.668  31.880   1.291  1.00  0.81           H  
ATOM   4902 3HD1 ILE A 319     -12.970  32.361   1.102  1.00  0.81           H  
ATOM   4903  N   LYS A 320     -13.369  28.472   5.257  1.00  0.84           N  
ATOM   4904  CA  LYS A 320     -12.943  28.197   6.615  1.00  0.84           C  
ATOM   4905  C   LYS A 320     -12.651  26.719   6.823  1.00  0.84           C  
ATOM   4906  O   LYS A 320     -11.639  26.391   7.442  1.00  0.84           O  
ATOM   4907  CB  LYS A 320     -13.947  28.747   7.619  1.00  0.84           C  
ATOM   4908  CG  LYS A 320     -13.878  30.272   7.682  1.00  0.84           C  
ATOM   4909  CD  LYS A 320     -14.866  30.897   8.639  1.00  0.84           C  
ATOM   4910  CE  LYS A 320     -14.603  32.405   8.726  1.00  0.84           C  
ATOM   4911  NZ  LYS A 320     -15.594  33.116   9.557  1.00  0.84           N  
ATOM   4912  H   LYS A 320     -14.318  28.787   5.066  1.00  0.84           H  
ATOM   4913  HA  LYS A 320     -12.010  28.733   6.786  1.00  0.84           H  
ATOM   4914 1HB  LYS A 320     -14.959  28.462   7.318  1.00  0.84           H  
ATOM   4915 2HB  LYS A 320     -13.759  28.335   8.611  1.00  0.84           H  
ATOM   4916 1HG  LYS A 320     -12.871  30.573   7.970  1.00  0.84           H  
ATOM   4917 2HG  LYS A 320     -14.078  30.666   6.684  1.00  0.84           H  
ATOM   4918 1HD  LYS A 320     -15.883  30.724   8.290  1.00  0.84           H  
ATOM   4919 2HD  LYS A 320     -14.759  30.453   9.631  1.00  0.84           H  
ATOM   4920 1HE  LYS A 320     -13.618  32.547   9.166  1.00  0.84           H  
ATOM   4921 2HE  LYS A 320     -14.609  32.835   7.725  1.00  0.84           H  
ATOM   4922 1HZ  LYS A 320     -15.365  34.095   9.590  1.00  0.84           H  
ATOM   4923 2HZ  LYS A 320     -16.521  33.019   9.130  1.00  0.84           H  
ATOM   4924 3HZ  LYS A 320     -15.603  32.739  10.491  1.00  0.84           H  
ATOM   4925  N   ALA A 321     -13.471  25.813   6.269  1.00  0.87           N  
ATOM   4926  CA  ALA A 321     -13.180  24.389   6.413  1.00  0.87           C  
ATOM   4927  C   ALA A 321     -11.823  24.106   5.783  1.00  0.87           C  
ATOM   4928  O   ALA A 321     -11.012  23.359   6.332  1.00  0.87           O  
ATOM   4929  CB  ALA A 321     -14.258  23.540   5.776  1.00  0.87           C  
ATOM   4930  H   ALA A 321     -14.308  26.100   5.763  1.00  0.87           H  
ATOM   4931  HA  ALA A 321     -13.124  24.153   7.475  1.00  0.87           H  
ATOM   4932 1HB  ALA A 321     -14.012  22.502   5.915  1.00  0.87           H  
ATOM   4933 2HB  ALA A 321     -15.215  23.756   6.249  1.00  0.87           H  
ATOM   4934 3HB  ALA A 321     -14.321  23.769   4.711  1.00  0.87           H  
ATOM   4935  N   HIS A 322     -11.533  24.767   4.655  1.00  0.90           N  
ATOM   4936  CA  HIS A 322     -10.235  24.618   4.026  1.00  0.90           C  
ATOM   4937  C   HIS A 322      -9.152  24.976   5.013  1.00  0.90           C  
ATOM   4938  O   HIS A 322      -8.246  24.178   5.223  1.00  0.90           O  
ATOM   4939  CB  HIS A 322     -10.113  25.503   2.778  1.00  0.90           C  
ATOM   4940  CG  HIS A 322      -8.730  25.638   2.208  1.00  0.90           C  
ATOM   4941  ND1 HIS A 322      -8.114  24.676   1.454  1.00  0.90           N  
ATOM   4942  CD2 HIS A 322      -7.850  26.659   2.310  1.00  0.90           C  
ATOM   4943  CE1 HIS A 322      -6.915  25.096   1.103  1.00  0.90           C  
ATOM   4944  NE2 HIS A 322      -6.725  26.301   1.614  1.00  0.90           N  
ATOM   4945  H   HIS A 322     -12.233  25.357   4.206  1.00  0.90           H  
ATOM   4946  HA  HIS A 322     -10.092  23.583   3.724  1.00  0.90           H  
ATOM   4947 1HB  HIS A 322     -10.757  25.107   2.029  1.00  0.90           H  
ATOM   4948 2HB  HIS A 322     -10.458  26.477   2.978  1.00  0.90           H  
ATOM   4949  HD1 HIS A 322      -8.455  23.772   1.172  1.00  0.90           H  
ATOM   4950  HD2 HIS A 322      -7.901  27.626   2.813  1.00  0.90           H  
ATOM   4951  HE1 HIS A 322      -6.274  24.457   0.490  1.00  0.90           H  
ATOM   4952  N   GLY A 323      -9.247  26.154   5.636  1.00  0.93           N  
ATOM   4953  CA  GLY A 323      -8.243  26.602   6.599  1.00  0.93           C  
ATOM   4954  C   GLY A 323      -8.087  25.679   7.819  1.00  0.93           C  
ATOM   4955  O   GLY A 323      -6.966  25.463   8.306  1.00  0.93           O  
ATOM   4956  H   GLY A 323     -10.036  26.764   5.411  1.00  0.93           H  
ATOM   4957 1HA  GLY A 323      -7.286  26.694   6.087  1.00  0.93           H  
ATOM   4958 2HA  GLY A 323      -8.513  27.601   6.940  1.00  0.93           H  
ATOM   4959  N   VAL A 324      -9.199  25.107   8.297  1.00  0.96           N  
ATOM   4960  CA  VAL A 324      -9.184  24.205   9.455  1.00  0.96           C  
ATOM   4961  C   VAL A 324      -8.457  22.901   9.148  1.00  0.96           C  
ATOM   4962  O   VAL A 324      -7.701  22.387   9.978  1.00  0.96           O  
ATOM   4963  CB  VAL A 324     -10.613  23.840   9.929  1.00  0.96           C  
ATOM   4964  CG1 VAL A 324     -10.551  22.776  11.013  1.00  0.96           C  
ATOM   4965  CG2 VAL A 324     -11.330  25.048  10.486  1.00  0.96           C  
ATOM   4966  H   VAL A 324     -10.091  25.340   7.857  1.00  0.96           H  
ATOM   4967  HA  VAL A 324      -8.668  24.709  10.271  1.00  0.96           H  
ATOM   4968  HB  VAL A 324     -11.166  23.431   9.080  1.00  0.96           H  
ATOM   4969 1HG1 VAL A 324     -11.558  22.503  11.317  1.00  0.96           H  
ATOM   4970 2HG1 VAL A 324     -10.044  21.913  10.629  1.00  0.96           H  
ATOM   4971 3HG1 VAL A 324     -10.003  23.158  11.871  1.00  0.96           H  
ATOM   4972 1HG2 VAL A 324     -12.333  24.759  10.801  1.00  0.96           H  
ATOM   4973 2HG2 VAL A 324     -10.778  25.435  11.340  1.00  0.96           H  
ATOM   4974 3HG2 VAL A 324     -11.399  25.813   9.735  1.00  0.96           H  
ATOM   4975  N   PHE A 325      -8.710  22.356   7.960  1.00  0.97           N  
ATOM   4976  CA  PHE A 325      -8.166  21.062   7.581  1.00  0.97           C  
ATOM   4977  C   PHE A 325      -7.058  21.074   6.533  1.00  0.97           C  
ATOM   4978  O   PHE A 325      -6.406  20.055   6.310  1.00  0.97           O  
ATOM   4979  CB  PHE A 325      -9.268  20.250   6.971  1.00  0.97           C  
ATOM   4980  CG  PHE A 325     -10.414  20.115   7.794  1.00  0.97           C  
ATOM   4981  CD1 PHE A 325     -11.627  20.522   7.337  1.00  0.97           C  
ATOM   4982  CD2 PHE A 325     -10.301  19.655   9.047  1.00  0.97           C  
ATOM   4983  CE1 PHE A 325     -12.708  20.417   8.103  1.00  0.97           C  
ATOM   4984  CE2 PHE A 325     -11.372  19.551   9.825  1.00  0.97           C  
ATOM   4985  CZ  PHE A 325     -12.578  19.915   9.360  1.00  0.97           C  
ATOM   4986  H   PHE A 325      -9.354  22.832   7.323  1.00  0.97           H  
ATOM   4987  HA  PHE A 325      -7.787  20.573   8.478  1.00  0.97           H  
ATOM   4988 1HB  PHE A 325      -9.575  20.744   6.061  1.00  0.97           H  
ATOM   4989 2HB  PHE A 325      -8.904  19.266   6.709  1.00  0.97           H  
ATOM   4990  HD1 PHE A 325     -11.711  20.923   6.330  1.00  0.97           H  
ATOM   4991  HD2 PHE A 325      -9.323  19.376   9.416  1.00  0.97           H  
ATOM   4992  HE1 PHE A 325     -13.665  20.731   7.712  1.00  0.97           H  
ATOM   4993  HE2 PHE A 325     -11.274  19.187  10.826  1.00  0.97           H  
ATOM   4994  HZ  PHE A 325     -13.420  19.813  10.004  1.00  0.97           H  
ATOM   4995  N   LYS A 326      -6.857  22.212   5.882  1.00  0.97           N  
ATOM   4996  CA  LYS A 326      -5.939  22.361   4.753  1.00  0.97           C  
ATOM   4997  C   LYS A 326      -6.361  21.421   3.624  1.00  0.97           C  
ATOM   4998  O   LYS A 326      -5.554  20.671   3.079  1.00  0.97           O  
ATOM   4999  CB  LYS A 326      -4.485  22.123   5.180  1.00  0.97           C  
ATOM   5000  CG  LYS A 326      -4.037  23.020   6.356  1.00  0.97           C  
ATOM   5001  CD  LYS A 326      -4.138  24.501   5.989  1.00  0.97           C  
ATOM   5002  CE  LYS A 326      -3.514  25.412   7.057  1.00  0.97           C  
ATOM   5003  NZ  LYS A 326      -4.213  25.303   8.371  1.00  0.97           N  
ATOM   5004  H   LYS A 326      -7.407  23.025   6.147  1.00  0.97           H  
ATOM   5005  HA  LYS A 326      -6.015  23.382   4.375  1.00  0.97           H  
ATOM   5006 1HB  LYS A 326      -4.335  21.084   5.460  1.00  0.97           H  
ATOM   5007 2HB  LYS A 326      -3.827  22.328   4.337  1.00  0.97           H  
ATOM   5008 1HG  LYS A 326      -4.672  22.832   7.225  1.00  0.97           H  
ATOM   5009 2HG  LYS A 326      -3.007  22.787   6.623  1.00  0.97           H  
ATOM   5010 1HD  LYS A 326      -3.645  24.678   5.034  1.00  0.97           H  
ATOM   5011 2HD  LYS A 326      -5.199  24.764   5.884  1.00  0.97           H  
ATOM   5012 1HE  LYS A 326      -2.467  25.152   7.189  1.00  0.97           H  
ATOM   5013 2HE  LYS A 326      -3.582  26.443   6.712  1.00  0.97           H  
ATOM   5014 1HZ  LYS A 326      -3.790  25.922   9.041  1.00  0.97           H  
ATOM   5015 2HZ  LYS A 326      -5.212  25.544   8.265  1.00  0.97           H  
ATOM   5016 3HZ  LYS A 326      -4.154  24.357   8.709  1.00  0.97           H  
ATOM   5017  N   ASN A 327      -7.659  21.463   3.304  1.00  0.94           N  
ATOM   5018  CA  ASN A 327      -8.232  20.594   2.256  1.00  0.94           C  
ATOM   5019  C   ASN A 327      -7.945  21.033   0.834  1.00  0.94           C  
ATOM   5020  O   ASN A 327      -7.967  22.220   0.506  1.00  0.94           O  
ATOM   5021  CB  ASN A 327      -9.725  20.420   2.379  1.00  0.94           C  
ATOM   5022  CG  ASN A 327     -10.127  19.674   3.527  1.00  0.94           C  
ATOM   5023  OD1 ASN A 327     -11.136  20.052   4.117  1.00  0.94           O  
ATOM   5024  ND2 ASN A 327      -9.381  18.656   3.893  1.00  0.94           N  
ATOM   5025  H   ASN A 327      -8.214  22.139   3.824  1.00  0.94           H  
ATOM   5026  HA  ASN A 327      -7.785  19.611   2.363  1.00  0.94           H  
ATOM   5027 1HB  ASN A 327     -10.203  21.399   2.411  1.00  0.94           H  
ATOM   5028 2HB  ASN A 327     -10.100  19.910   1.492  1.00  0.94           H  
ATOM   5029 1HD2 ASN A 327      -9.618  18.103   4.695  1.00  0.94           H  
ATOM   5030 2HD2 ASN A 327      -8.529  18.416   3.385  1.00  0.94           H  
ATOM   5031  N   ASP A 328      -7.770  20.044  -0.036  1.00  0.90           N  
ATOM   5032  CA  ASP A 328      -7.546  20.252  -1.452  1.00  0.90           C  
ATOM   5033  C   ASP A 328      -8.793  19.956  -2.269  1.00  0.90           C  
ATOM   5034  O   ASP A 328      -8.757  19.953  -3.501  1.00  0.90           O  
ATOM   5035  CB  ASP A 328      -6.464  19.317  -1.903  1.00  0.90           C  
ATOM   5036  CG  ASP A 328      -5.162  19.568  -1.216  1.00  0.90           C  
ATOM   5037  OD1 ASP A 328      -4.711  20.676  -1.136  1.00  0.90           O  
ATOM   5038  OD2 ASP A 328      -4.628  18.598  -0.723  1.00  0.90           O  
ATOM   5039  H   ASP A 328      -7.801  19.084   0.289  1.00  0.90           H  
ATOM   5040  HA  ASP A 328      -7.249  21.288  -1.617  1.00  0.90           H  
ATOM   5041 1HB  ASP A 328      -6.782  18.287  -1.723  1.00  0.90           H  
ATOM   5042 2HB  ASP A 328      -6.322  19.438  -2.976  1.00  0.90           H  
ATOM   5043  N   ARG A 329      -9.884  19.666  -1.589  1.00  0.86           N  
ATOM   5044  CA  ARG A 329     -11.135  19.396  -2.268  1.00  0.86           C  
ATOM   5045  C   ARG A 329     -12.332  19.450  -1.327  1.00  0.86           C  
ATOM   5046  O   ARG A 329     -12.271  18.996  -0.175  1.00  0.86           O  
ATOM   5047  CB  ARG A 329     -11.082  18.058  -3.011  1.00  0.86           C  
ATOM   5048  CG  ARG A 329     -12.365  17.598  -3.733  1.00  0.86           C  
ATOM   5049  CD  ARG A 329     -12.187  16.233  -4.306  1.00  0.86           C  
ATOM   5050  NE  ARG A 329     -11.175  16.184  -5.349  1.00  0.86           N  
ATOM   5051  CZ  ARG A 329     -10.568  15.063  -5.771  1.00  0.86           C  
ATOM   5052  NH1 ARG A 329     -10.848  13.896  -5.260  1.00  0.86           N  
ATOM   5053  NH2 ARG A 329      -9.685  15.165  -6.723  1.00  0.86           N  
ATOM   5054  H   ARG A 329      -9.842  19.657  -0.583  1.00  0.86           H  
ATOM   5055  HA  ARG A 329     -11.253  20.169  -3.011  1.00  0.86           H  
ATOM   5056 1HB  ARG A 329     -10.347  18.132  -3.807  1.00  0.86           H  
ATOM   5057 2HB  ARG A 329     -10.743  17.305  -2.384  1.00  0.86           H  
ATOM   5058 1HG  ARG A 329     -13.189  17.544  -3.026  1.00  0.86           H  
ATOM   5059 2HG  ARG A 329     -12.617  18.294  -4.537  1.00  0.86           H  
ATOM   5060 1HD  ARG A 329     -11.887  15.548  -3.512  1.00  0.86           H  
ATOM   5061 2HD  ARG A 329     -13.127  15.896  -4.733  1.00  0.86           H  
ATOM   5062  HE  ARG A 329     -10.914  17.052  -5.854  1.00  0.86           H  
ATOM   5063 1HH1 ARG A 329     -11.532  13.805  -4.529  1.00  0.86           H  
ATOM   5064 2HH1 ARG A 329     -10.387  13.059  -5.656  1.00  0.86           H  
ATOM   5065 1HH2 ARG A 329      -9.525  16.094  -7.133  1.00  0.86           H  
ATOM   5066 2HH2 ARG A 329      -9.197  14.351  -7.071  1.00  0.86           H  
ATOM   5067  N   PHE A 330     -13.434  19.954  -1.846  1.00  0.83           N  
ATOM   5068  CA  PHE A 330     -14.688  19.950  -1.117  1.00  0.83           C  
ATOM   5069  C   PHE A 330     -15.850  19.427  -1.936  1.00  0.83           C  
ATOM   5070  O   PHE A 330     -16.175  19.993  -2.988  1.00  0.83           O  
ATOM   5071  CB  PHE A 330     -15.021  21.361  -0.657  1.00  0.83           C  
ATOM   5072  CG  PHE A 330     -16.301  21.439  -0.090  1.00  0.83           C  
ATOM   5073  CD1 PHE A 330     -16.480  21.056   1.157  1.00  0.83           C  
ATOM   5074  CD2 PHE A 330     -17.357  21.878  -0.833  1.00  0.83           C  
ATOM   5075  CE1 PHE A 330     -17.687  21.062   1.704  1.00  0.83           C  
ATOM   5076  CE2 PHE A 330     -18.597  21.903  -0.304  1.00  0.83           C  
ATOM   5077  CZ  PHE A 330     -18.773  21.473   0.974  1.00  0.83           C  
ATOM   5078  H   PHE A 330     -13.383  20.347  -2.788  1.00  0.83           H  
ATOM   5079  HA  PHE A 330     -14.583  19.306  -0.241  1.00  0.83           H  
ATOM   5080 1HB  PHE A 330     -14.316  21.651   0.104  1.00  0.83           H  
ATOM   5081 2HB  PHE A 330     -14.962  22.048  -1.464  1.00  0.83           H  
ATOM   5082  HD1 PHE A 330     -15.627  20.733   1.707  1.00  0.83           H  
ATOM   5083  HD2 PHE A 330     -17.188  22.197  -1.855  1.00  0.83           H  
ATOM   5084  HE1 PHE A 330     -17.790  20.746   2.717  1.00  0.83           H  
ATOM   5085  HE2 PHE A 330     -19.428  22.254  -0.893  1.00  0.83           H  
ATOM   5086  HZ  PHE A 330     -19.763  21.470   1.424  1.00  0.83           H  
ATOM   5087  N   LEU A 331     -16.498  18.380  -1.407  1.00  0.81           N  
ATOM   5088  CA  LEU A 331     -17.652  17.784  -2.057  1.00  0.81           C  
ATOM   5089  C   LEU A 331     -18.930  18.051  -1.253  1.00  0.81           C  
ATOM   5090  O   LEU A 331     -19.006  17.762  -0.051  1.00  0.81           O  
ATOM   5091  CB  LEU A 331     -17.440  16.279  -2.296  1.00  0.81           C  
ATOM   5092  CG  LEU A 331     -16.229  15.904  -3.193  1.00  0.81           C  
ATOM   5093  CD1 LEU A 331     -16.173  14.399  -3.384  1.00  0.81           C  
ATOM   5094  CD2 LEU A 331     -16.348  16.600  -4.515  1.00  0.81           C  
ATOM   5095  H   LEU A 331     -16.168  17.975  -0.528  1.00  0.81           H  
ATOM   5096  HA  LEU A 331     -17.762  18.246  -3.024  1.00  0.81           H  
ATOM   5097 1HB  LEU A 331     -17.308  15.789  -1.336  1.00  0.81           H  
ATOM   5098 2HB  LEU A 331     -18.337  15.879  -2.766  1.00  0.81           H  
ATOM   5099  HG  LEU A 331     -15.309  16.215  -2.703  1.00  0.81           H  
ATOM   5100 1HD1 LEU A 331     -15.321  14.144  -4.009  1.00  0.81           H  
ATOM   5101 2HD1 LEU A 331     -16.074  13.911  -2.424  1.00  0.81           H  
ATOM   5102 3HD1 LEU A 331     -17.090  14.062  -3.870  1.00  0.81           H  
ATOM   5103 1HD2 LEU A 331     -15.501  16.344  -5.118  1.00  0.81           H  
ATOM   5104 2HD2 LEU A 331     -17.266  16.283  -5.018  1.00  0.81           H  
ATOM   5105 3HD2 LEU A 331     -16.369  17.672  -4.357  1.00  0.81           H  
ATOM   5106  N   LEU A 332     -19.929  18.619  -1.926  1.00  0.84           N  
ATOM   5107  CA  LEU A 332     -21.177  19.001  -1.276  1.00  0.84           C  
ATOM   5108  C   LEU A 332     -22.281  17.944  -1.419  1.00  0.84           C  
ATOM   5109  O   LEU A 332     -22.727  17.597  -2.527  1.00  0.84           O  
ATOM   5110  CB  LEU A 332     -21.653  20.316  -1.877  1.00  0.84           C  
ATOM   5111  CG  LEU A 332     -22.898  20.952  -1.278  1.00  0.84           C  
ATOM   5112  CD1 LEU A 332     -22.619  21.387   0.164  1.00  0.84           C  
ATOM   5113  CD2 LEU A 332     -23.294  22.140  -2.146  1.00  0.84           C  
ATOM   5114  H   LEU A 332     -19.788  18.833  -2.911  1.00  0.84           H  
ATOM   5115  HA  LEU A 332     -20.979  19.149  -0.213  1.00  0.84           H  
ATOM   5116 1HB  LEU A 332     -20.863  21.024  -1.837  1.00  0.84           H  
ATOM   5117 2HB  LEU A 332     -21.869  20.138  -2.923  1.00  0.84           H  
ATOM   5118  HG  LEU A 332     -23.697  20.230  -1.238  1.00  0.84           H  
ATOM   5119 1HD1 LEU A 332     -23.512  21.838   0.570  1.00  0.84           H  
ATOM   5120 2HD1 LEU A 332     -22.341  20.521   0.769  1.00  0.84           H  
ATOM   5121 3HD1 LEU A 332     -21.812  22.113   0.177  1.00  0.84           H  
ATOM   5122 1HD2 LEU A 332     -24.190  22.609  -1.737  1.00  0.84           H  
ATOM   5123 2HD2 LEU A 332     -22.479  22.860  -2.162  1.00  0.84           H  
ATOM   5124 3HD2 LEU A 332     -23.493  21.802  -3.162  1.00  0.84           H  
ATOM   5125  N   GLN A 333     -22.765  17.456  -0.288  1.00  0.90           N  
ATOM   5126  CA  GLN A 333     -23.788  16.429  -0.283  1.00  0.90           C  
ATOM   5127  C   GLN A 333     -25.189  17.021  -0.296  1.00  0.90           C  
ATOM   5128  O   GLN A 333     -25.815  17.216   0.755  1.00  0.90           O  
ATOM   5129  CB  GLN A 333     -23.631  15.458   0.884  1.00  0.90           C  
ATOM   5130  CG  GLN A 333     -22.392  14.640   0.889  1.00  0.90           C  
ATOM   5131  CD  GLN A 333     -22.377  13.703   2.091  1.00  0.90           C  
ATOM   5132  OE1 GLN A 333     -23.421  13.238   2.529  1.00  0.90           O  
ATOM   5133  NE2 GLN A 333     -21.225  13.442   2.652  1.00  0.90           N  
ATOM   5134  H   GLN A 333     -22.403  17.797   0.594  1.00  0.90           H  
ATOM   5135  HA  GLN A 333     -23.679  15.865  -1.186  1.00  0.90           H  
ATOM   5136 1HB  GLN A 333     -23.600  15.989   1.776  1.00  0.90           H  
ATOM   5137 2HB  GLN A 333     -24.474  14.796   0.926  1.00  0.90           H  
ATOM   5138 1HG  GLN A 333     -22.384  14.053  -0.017  1.00  0.90           H  
ATOM   5139 2HG  GLN A 333     -21.519  15.295   0.934  1.00  0.90           H  
ATOM   5140 1HE2 GLN A 333     -21.180  12.847   3.458  1.00  0.90           H  
ATOM   5141 2HE2 GLN A 333     -20.399  13.842   2.281  1.00  0.90           H  
ATOM   5142  N   MET A 334     -25.645  17.353  -1.502  1.00  1.00           N  
ATOM   5143  CA  MET A 334     -26.954  17.987  -1.680  1.00  1.00           C  
ATOM   5144  C   MET A 334     -28.095  16.978  -1.805  1.00  1.00           C  
ATOM   5145  O   MET A 334     -29.099  17.023  -1.088  1.00  1.00           O  
ATOM   5146  CB  MET A 334     -26.951  18.789  -2.969  1.00  1.00           C  
ATOM   5147  CG  MET A 334     -26.052  19.962  -2.975  1.00  1.00           C  
ATOM   5148  SD  MET A 334     -26.074  20.769  -4.534  1.00  1.00           S  
ATOM   5149  CE  MET A 334     -27.720  21.312  -4.412  1.00  1.00           C  
ATOM   5150  H   MET A 334     -25.010  17.192  -2.286  1.00  1.00           H  
ATOM   5151  HA  MET A 334     -27.157  18.626  -0.825  1.00  1.00           H  
ATOM   5152 1HB  MET A 334     -26.656  18.149  -3.797  1.00  1.00           H  
ATOM   5153 2HB  MET A 334     -27.965  19.136  -3.172  1.00  1.00           H  
ATOM   5154 1HG  MET A 334     -26.313  20.666  -2.184  1.00  1.00           H  
ATOM   5155 2HG  MET A 334     -25.050  19.597  -2.816  1.00  1.00           H  
ATOM   5156 1HE  MET A 334     -27.984  21.823  -5.291  1.00  1.00           H  
ATOM   5157 2HE  MET A 334     -28.383  20.458  -4.292  1.00  1.00           H  
ATOM   5158 3HE  MET A 334     -27.810  21.973  -3.561  1.00  1.00           H  
ATOM   5159  N   ALA A 335     -27.927  16.023  -2.707  1.00  1.13           N  
ATOM   5160  CA  ALA A 335     -28.979  15.049  -2.973  1.00  1.13           C  
ATOM   5161  C   ALA A 335     -28.891  13.898  -2.001  1.00  1.13           C  
ATOM   5162  O   ALA A 335     -28.441  12.810  -2.357  1.00  1.13           O  
ATOM   5163  CB  ALA A 335     -28.904  14.530  -4.388  1.00  1.13           C  
ATOM   5164  H   ALA A 335     -27.070  15.991  -3.236  1.00  1.13           H  
ATOM   5165  HA  ALA A 335     -29.942  15.543  -2.834  1.00  1.13           H  
ATOM   5166 1HB  ALA A 335     -29.717  13.825  -4.557  1.00  1.13           H  
ATOM   5167 2HB  ALA A 335     -28.990  15.357  -5.096  1.00  1.13           H  
ATOM   5168 3HB  ALA A 335     -27.962  14.033  -4.537  1.00  1.13           H  
ATOM   5169  N   ILE A 336     -29.297  14.149  -0.768  1.00  1.26           N  
ATOM   5170  CA  ILE A 336     -29.171  13.141   0.277  1.00  1.26           C  
ATOM   5171  C   ILE A 336     -30.481  12.475   0.646  1.00  1.26           C  
ATOM   5172  O   ILE A 336     -30.470  11.498   1.387  1.00  1.26           O  
ATOM   5173  CB  ILE A 336     -28.596  13.767   1.554  1.00  1.26           C  
ATOM   5174  CG1 ILE A 336     -29.560  14.811   2.101  1.00  1.26           C  
ATOM   5175  CG2 ILE A 336     -27.265  14.417   1.254  1.00  1.26           C  
ATOM   5176  CD1 ILE A 336     -29.188  15.298   3.456  1.00  1.26           C  
ATOM   5177  H   ILE A 336     -29.627  15.096  -0.568  1.00  1.26           H  
ATOM   5178  HA  ILE A 336     -28.486  12.374  -0.066  1.00  1.26           H  
ATOM   5179  HB  ILE A 336     -28.462  12.996   2.312  1.00  1.26           H  
ATOM   5180 1HG1 ILE A 336     -29.573  15.662   1.417  1.00  1.26           H  
ATOM   5181 2HG1 ILE A 336     -30.565  14.397   2.162  1.00  1.26           H  
ATOM   5182 1HG2 ILE A 336     -26.854  14.862   2.162  1.00  1.26           H  
ATOM   5183 2HG2 ILE A 336     -26.584  13.676   0.880  1.00  1.26           H  
ATOM   5184 3HG2 ILE A 336     -27.405  15.191   0.509  1.00  1.26           H  
ATOM   5185 1HD1 ILE A 336     -29.902  16.051   3.763  1.00  1.26           H  
ATOM   5186 2HD1 ILE A 336     -29.193  14.465   4.161  1.00  1.26           H  
ATOM   5187 3HD1 ILE A 336     -28.194  15.733   3.422  1.00  1.26           H  
ATOM   5188  N   GLY A 337     -31.589  12.972   0.095  1.00  1.37           N  
ATOM   5189  CA  GLY A 337     -32.926  12.484   0.430  1.00  1.37           C  
ATOM   5190  C   GLY A 337     -33.999  13.102  -0.462  1.00  1.37           C  
ATOM   5191  O   GLY A 337     -33.711  13.581  -1.563  1.00  1.37           O  
ATOM   5192  H   GLY A 337     -31.490  13.742  -0.547  1.00  1.37           H  
ATOM   5193 1HA  GLY A 337     -32.956  11.395   0.347  1.00  1.37           H  
ATOM   5194 2HA  GLY A 337     -33.147  12.730   1.466  1.00  1.37           H  
ATOM   5195  N   LEU A 338     -35.240  13.142   0.033  1.00  1.42           N  
ATOM   5196  CA  LEU A 338     -36.396  13.574  -0.764  1.00  1.42           C  
ATOM   5197  C   LEU A 338     -36.522  15.067  -1.020  1.00  1.42           C  
ATOM   5198  O   LEU A 338     -37.480  15.710  -0.589  1.00  1.42           O  
ATOM   5199  CB  LEU A 338     -37.677  13.176  -0.030  1.00  1.42           C  
ATOM   5200  CG  LEU A 338     -39.004  13.457  -0.715  1.00  1.42           C  
ATOM   5201  CD1 LEU A 338     -39.127  12.624  -1.987  1.00  1.42           C  
ATOM   5202  CD2 LEU A 338     -40.118  13.137   0.268  1.00  1.42           C  
ATOM   5203  H   LEU A 338     -35.400  12.789   0.967  1.00  1.42           H  
ATOM   5204  HA  LEU A 338     -36.346  13.064  -1.727  1.00  1.42           H  
ATOM   5205 1HB  LEU A 338     -37.644  12.149   0.160  1.00  1.42           H  
ATOM   5206 2HB  LEU A 338     -37.692  13.695   0.932  1.00  1.42           H  
ATOM   5207  HG  LEU A 338     -39.054  14.510  -0.996  1.00  1.42           H  
ATOM   5208 1HD1 LEU A 338     -40.078  12.836  -2.470  1.00  1.42           H  
ATOM   5209 2HD1 LEU A 338     -38.312  12.871  -2.666  1.00  1.42           H  
ATOM   5210 3HD1 LEU A 338     -39.087  11.570  -1.734  1.00  1.42           H  
ATOM   5211 1HD2 LEU A 338     -41.071  13.344  -0.185  1.00  1.42           H  
ATOM   5212 2HD2 LEU A 338     -40.057  12.088   0.544  1.00  1.42           H  
ATOM   5213 3HD2 LEU A 338     -40.006  13.750   1.164  1.00  1.42           H  
ATOM   5214  N   MET A 339     -35.568  15.605  -1.746  1.00  1.42           N  
ATOM   5215  CA  MET A 339     -35.636  16.981  -2.182  1.00  1.42           C  
ATOM   5216  C   MET A 339     -36.100  16.949  -3.644  1.00  1.42           C  
ATOM   5217  O   MET A 339     -35.648  16.080  -4.388  1.00  1.42           O  
ATOM   5218  CB  MET A 339     -34.291  17.675  -2.008  1.00  1.42           C  
ATOM   5219  CG  MET A 339     -34.302  19.113  -2.435  1.00  1.42           C  
ATOM   5220  SD  MET A 339     -32.777  19.969  -2.138  1.00  1.42           S  
ATOM   5221  CE  MET A 339     -32.980  20.317  -0.399  1.00  1.42           C  
ATOM   5222  H   MET A 339     -34.792  15.002  -2.014  1.00  1.42           H  
ATOM   5223  HA  MET A 339     -36.351  17.504  -1.559  1.00  1.42           H  
ATOM   5224 1HB  MET A 339     -33.990  17.638  -0.964  1.00  1.42           H  
ATOM   5225 2HB  MET A 339     -33.533  17.154  -2.584  1.00  1.42           H  
ATOM   5226 1HG  MET A 339     -34.530  19.161  -3.490  1.00  1.42           H  
ATOM   5227 2HG  MET A 339     -35.084  19.638  -1.895  1.00  1.42           H  
ATOM   5228 1HE  MET A 339     -32.125  20.868  -0.035  1.00  1.42           H  
ATOM   5229 2HE  MET A 339     -33.874  20.914  -0.258  1.00  1.42           H  
ATOM   5230 3HE  MET A 339     -33.079  19.383   0.152  1.00  1.42           H  
ATOM   5231  N   PRO A 340     -37.011  17.819  -4.098  1.00  1.35           N  
ATOM   5232  CA  PRO A 340     -37.400  17.922  -5.489  1.00  1.35           C  
ATOM   5233  C   PRO A 340     -36.177  18.152  -6.356  1.00  1.35           C  
ATOM   5234  O   PRO A 340     -35.307  18.964  -6.018  1.00  1.35           O  
ATOM   5235  CB  PRO A 340     -38.357  19.114  -5.483  1.00  1.35           C  
ATOM   5236  CG  PRO A 340     -38.941  19.110  -4.082  1.00  1.35           C  
ATOM   5237  CD  PRO A 340     -37.808  18.644  -3.180  1.00  1.35           C  
ATOM   5238  HA  PRO A 340     -37.920  16.997  -5.787  1.00  1.35           H  
ATOM   5239 1HB  PRO A 340     -37.809  20.035  -5.711  1.00  1.35           H  
ATOM   5240 2HB  PRO A 340     -39.119  18.991  -6.265  1.00  1.35           H  
ATOM   5241 1HG  PRO A 340     -39.302  20.115  -3.819  1.00  1.35           H  
ATOM   5242 2HG  PRO A 340     -39.813  18.440  -4.040  1.00  1.35           H  
ATOM   5243 1HD  PRO A 340     -37.235  19.471  -2.801  1.00  1.35           H  
ATOM   5244 2HD  PRO A 340     -38.253  18.032  -2.378  1.00  1.35           H  
ATOM   5245  N   HIS A 341     -36.165  17.517  -7.522  1.00  1.26           N  
ATOM   5246  CA  HIS A 341     -35.046  17.608  -8.454  1.00  1.26           C  
ATOM   5247  C   HIS A 341     -34.723  19.062  -8.768  1.00  1.26           C  
ATOM   5248  O   HIS A 341     -33.558  19.447  -8.837  1.00  1.26           O  
ATOM   5249  CB  HIS A 341     -35.364  16.882  -9.758  1.00  1.26           C  
ATOM   5250  CG  HIS A 341     -34.193  16.763 -10.672  1.00  1.26           C  
ATOM   5251  ND1 HIS A 341     -34.320  16.448 -12.008  1.00  1.26           N  
ATOM   5252  CD2 HIS A 341     -32.867  16.862 -10.434  1.00  1.26           C  
ATOM   5253  CE1 HIS A 341     -33.122  16.382 -12.556  1.00  1.26           C  
ATOM   5254  NE2 HIS A 341     -32.228  16.633 -11.624  1.00  1.26           N  
ATOM   5255  H   HIS A 341     -36.929  16.893  -7.747  1.00  1.26           H  
ATOM   5256  HA  HIS A 341     -34.161  17.153  -8.014  1.00  1.26           H  
ATOM   5257 1HB  HIS A 341     -35.729  15.875  -9.539  1.00  1.26           H  
ATOM   5258 2HB  HIS A 341     -36.156  17.412 -10.289  1.00  1.26           H  
ATOM   5259  HD1 HIS A 341     -35.176  16.274 -12.497  1.00  1.26           H  
ATOM   5260  HD2 HIS A 341     -32.284  17.073  -9.535  1.00  1.26           H  
ATOM   5261  HE1 HIS A 341     -33.007  16.150 -13.613  1.00  1.26           H  
ATOM   5262  N   ASP A 342     -35.758  19.870  -8.987  1.00  1.14           N  
ATOM   5263  CA  ASP A 342     -35.566  21.272  -9.329  1.00  1.14           C  
ATOM   5264  C   ASP A 342     -34.813  22.053  -8.250  1.00  1.14           C  
ATOM   5265  O   ASP A 342     -34.064  22.984  -8.561  1.00  1.14           O  
ATOM   5266  CB  ASP A 342     -36.913  21.942  -9.581  1.00  1.14           C  
ATOM   5267  CG  ASP A 342     -37.582  21.493 -10.880  1.00  1.14           C  
ATOM   5268  OD1 ASP A 342     -36.932  20.878 -11.693  1.00  1.14           O  
ATOM   5269  OD2 ASP A 342     -38.744  21.766 -11.040  1.00  1.14           O  
ATOM   5270  H   ASP A 342     -36.693  19.500  -8.909  1.00  1.14           H  
ATOM   5271  HA  ASP A 342     -34.985  21.321 -10.242  1.00  1.14           H  
ATOM   5272 1HB  ASP A 342     -37.583  21.728  -8.749  1.00  1.14           H  
ATOM   5273 2HB  ASP A 342     -36.777  23.023  -9.617  1.00  1.14           H  
ATOM   5274  N   GLN A 343     -35.031  21.715  -6.973  1.00  1.03           N  
ATOM   5275  CA  GLN A 343     -34.360  22.439  -5.903  1.00  1.03           C  
ATOM   5276  C   GLN A 343     -32.909  22.016  -5.900  1.00  1.03           C  
ATOM   5277  O   GLN A 343     -32.007  22.847  -5.760  1.00  1.03           O  
ATOM   5278  CB  GLN A 343     -35.026  22.177  -4.551  1.00  1.03           C  
ATOM   5279  CG  GLN A 343     -36.424  22.756  -4.440  1.00  1.03           C  
ATOM   5280  CD  GLN A 343     -37.132  22.426  -3.126  1.00  1.03           C  
ATOM   5281  OE1 GLN A 343     -36.619  21.739  -2.241  1.00  1.03           O  
ATOM   5282  NE2 GLN A 343     -38.358  22.929  -3.001  1.00  1.03           N  
ATOM   5283  H   GLN A 343     -35.599  20.907  -6.742  1.00  1.03           H  
ATOM   5284  HA  GLN A 343     -34.405  23.507  -6.111  1.00  1.03           H  
ATOM   5285 1HB  GLN A 343     -35.115  21.114  -4.412  1.00  1.03           H  
ATOM   5286 2HB  GLN A 343     -34.414  22.569  -3.739  1.00  1.03           H  
ATOM   5287 1HG  GLN A 343     -36.347  23.840  -4.513  1.00  1.03           H  
ATOM   5288 2HG  GLN A 343     -37.026  22.368  -5.259  1.00  1.03           H  
ATOM   5289 1HE2 GLN A 343     -38.890  22.756  -2.173  1.00  1.03           H  
ATOM   5290 2HE2 GLN A 343     -38.748  23.482  -3.738  1.00  1.03           H  
ATOM   5291  N   ILE A 344     -32.681  20.725  -6.152  1.00  0.93           N  
ATOM   5292  CA  ILE A 344     -31.326  20.203  -6.168  1.00  0.93           C  
ATOM   5293  C   ILE A 344     -30.560  20.879  -7.302  1.00  0.93           C  
ATOM   5294  O   ILE A 344     -29.456  21.383  -7.098  1.00  0.93           O  
ATOM   5295  CB  ILE A 344     -31.310  18.673  -6.373  1.00  0.93           C  
ATOM   5296  CG1 ILE A 344     -31.917  17.968  -5.170  1.00  0.93           C  
ATOM   5297  CG2 ILE A 344     -29.874  18.206  -6.587  1.00  0.93           C  
ATOM   5298  CD1 ILE A 344     -32.211  16.504  -5.415  1.00  0.93           C  
ATOM   5299  H   ILE A 344     -33.476  20.094  -6.283  1.00  0.93           H  
ATOM   5300  HA  ILE A 344     -30.842  20.436  -5.224  1.00  0.93           H  
ATOM   5301  HB  ILE A 344     -31.904  18.414  -7.243  1.00  0.93           H  
ATOM   5302 1HG1 ILE A 344     -31.234  18.054  -4.327  1.00  0.93           H  
ATOM   5303 2HG1 ILE A 344     -32.850  18.458  -4.919  1.00  0.93           H  
ATOM   5304 1HG2 ILE A 344     -29.864  17.129  -6.742  1.00  0.93           H  
ATOM   5305 2HG2 ILE A 344     -29.459  18.699  -7.462  1.00  0.93           H  
ATOM   5306 3HG2 ILE A 344     -29.271  18.450  -5.713  1.00  0.93           H  
ATOM   5307 1HD1 ILE A 344     -32.648  16.063  -4.523  1.00  0.93           H  
ATOM   5308 2HD1 ILE A 344     -32.910  16.407  -6.236  1.00  0.93           H  
ATOM   5309 3HD1 ILE A 344     -31.292  15.984  -5.664  1.00  0.93           H  
ATOM   5310  N   MET A 345     -31.170  20.952  -8.487  1.00  0.84           N  
ATOM   5311  CA  MET A 345     -30.499  21.586  -9.611  1.00  0.84           C  
ATOM   5312  C   MET A 345     -30.245  23.063  -9.367  1.00  0.84           C  
ATOM   5313  O   MET A 345     -29.182  23.566  -9.730  1.00  0.84           O  
ATOM   5314  CB  MET A 345     -31.295  21.404 -10.892  1.00  0.84           C  
ATOM   5315  CG  MET A 345     -31.283  20.014 -11.423  1.00  0.84           C  
ATOM   5316  SD  MET A 345     -32.015  19.899 -13.049  1.00  0.84           S  
ATOM   5317  CE  MET A 345     -33.730  20.177 -12.627  1.00  0.84           C  
ATOM   5318  H   MET A 345     -32.091  20.533  -8.608  1.00  0.84           H  
ATOM   5319  HA  MET A 345     -29.536  21.106  -9.739  1.00  0.84           H  
ATOM   5320 1HB  MET A 345     -32.338  21.664 -10.697  1.00  0.84           H  
ATOM   5321 2HB  MET A 345     -30.929  22.083 -11.658  1.00  0.84           H  
ATOM   5322 1HG  MET A 345     -30.266  19.627 -11.465  1.00  0.84           H  
ATOM   5323 2HG  MET A 345     -31.848  19.398 -10.747  1.00  0.84           H  
ATOM   5324 1HE  MET A 345     -34.345  20.122 -13.523  1.00  0.84           H  
ATOM   5325 2HE  MET A 345     -34.063  19.425 -11.917  1.00  0.84           H  
ATOM   5326 3HE  MET A 345     -33.835  21.160 -12.183  1.00  0.84           H  
ATOM   5327  N   ARG A 346     -31.172  23.762  -8.709  1.00  0.77           N  
ATOM   5328  CA  ARG A 346     -30.942  25.176  -8.458  1.00  0.77           C  
ATOM   5329  C   ARG A 346     -29.752  25.347  -7.534  1.00  0.77           C  
ATOM   5330  O   ARG A 346     -28.898  26.205  -7.762  1.00  0.77           O  
ATOM   5331  CB  ARG A 346     -32.164  25.829  -7.842  1.00  0.77           C  
ATOM   5332  CG  ARG A 346     -32.009  27.319  -7.527  1.00  0.77           C  
ATOM   5333  CD  ARG A 346     -31.769  28.131  -8.758  1.00  0.77           C  
ATOM   5334  NE  ARG A 346     -31.754  29.563  -8.472  1.00  0.77           N  
ATOM   5335  CZ  ARG A 346     -31.361  30.523  -9.334  1.00  0.77           C  
ATOM   5336  NH1 ARG A 346     -30.920  30.219 -10.551  1.00  0.77           N  
ATOM   5337  NH2 ARG A 346     -31.423  31.791  -8.955  1.00  0.77           N  
ATOM   5338  H   ARG A 346     -32.058  23.337  -8.428  1.00  0.77           H  
ATOM   5339  HA  ARG A 346     -30.725  25.669  -9.408  1.00  0.77           H  
ATOM   5340 1HB  ARG A 346     -33.014  25.709  -8.512  1.00  0.77           H  
ATOM   5341 2HB  ARG A 346     -32.410  25.314  -6.911  1.00  0.77           H  
ATOM   5342 1HG  ARG A 346     -32.914  27.683  -7.044  1.00  0.77           H  
ATOM   5343 2HG  ARG A 346     -31.159  27.455  -6.856  1.00  0.77           H  
ATOM   5344 1HD  ARG A 346     -30.799  27.859  -9.190  1.00  0.77           H  
ATOM   5345 2HD  ARG A 346     -32.553  27.934  -9.487  1.00  0.77           H  
ATOM   5346  HE  ARG A 346     -32.077  29.872  -7.556  1.00  0.77           H  
ATOM   5347 1HH1 ARG A 346     -30.851  29.236 -10.873  1.00  0.77           H  
ATOM   5348 2HH1 ARG A 346     -30.634  30.954 -11.177  1.00  0.77           H  
ATOM   5349 1HH2 ARG A 346     -31.770  32.038  -8.001  1.00  0.77           H  
ATOM   5350 2HH2 ARG A 346     -31.141  32.522  -9.582  1.00  0.77           H  
ATOM   5351  N   GLY A 347     -29.666  24.518  -6.496  1.00  0.73           N  
ATOM   5352  CA  GLY A 347     -28.531  24.620  -5.601  1.00  0.73           C  
ATOM   5353  C   GLY A 347     -27.220  24.352  -6.354  1.00  0.73           C  
ATOM   5354  O   GLY A 347     -26.234  25.051  -6.127  1.00  0.73           O  
ATOM   5355  H   GLY A 347     -30.396  23.826  -6.322  1.00  0.73           H  
ATOM   5356 1HA  GLY A 347     -28.505  25.620  -5.176  1.00  0.73           H  
ATOM   5357 2HA  GLY A 347     -28.656  23.939  -4.767  1.00  0.73           H  
ATOM   5358  N   ILE A 348     -27.233  23.406  -7.315  1.00  0.70           N  
ATOM   5359  CA  ILE A 348     -26.043  23.093  -8.114  1.00  0.70           C  
ATOM   5360  C   ILE A 348     -25.659  24.308  -8.960  1.00  0.70           C  
ATOM   5361  O   ILE A 348     -24.475  24.647  -9.070  1.00  0.70           O  
ATOM   5362  CB  ILE A 348     -26.238  21.863  -9.026  1.00  0.70           C  
ATOM   5363  CG1 ILE A 348     -26.382  20.603  -8.182  1.00  0.70           C  
ATOM   5364  CG2 ILE A 348     -25.055  21.741  -9.996  1.00  0.70           C  
ATOM   5365  CD1 ILE A 348     -26.828  19.375  -8.967  1.00  0.70           C  
ATOM   5366  H   ILE A 348     -28.083  22.854  -7.451  1.00  0.70           H  
ATOM   5367  HA  ILE A 348     -25.223  22.870  -7.435  1.00  0.70           H  
ATOM   5368  HB  ILE A 348     -27.152  21.981  -9.579  1.00  0.70           H  
ATOM   5369 1HG1 ILE A 348     -25.450  20.406  -7.693  1.00  0.70           H  
ATOM   5370 2HG1 ILE A 348     -27.120  20.788  -7.421  1.00  0.70           H  
ATOM   5371 1HG2 ILE A 348     -25.200  20.879 -10.647  1.00  0.70           H  
ATOM   5372 2HG2 ILE A 348     -25.003  22.641 -10.595  1.00  0.70           H  
ATOM   5373 3HG2 ILE A 348     -24.130  21.622  -9.438  1.00  0.70           H  
ATOM   5374 1HD1 ILE A 348     -26.919  18.527  -8.287  1.00  0.70           H  
ATOM   5375 2HD1 ILE A 348     -27.789  19.566  -9.431  1.00  0.70           H  
ATOM   5376 3HD1 ILE A 348     -26.094  19.140  -9.741  1.00  0.70           H  
ATOM   5377  N   GLU A 349     -26.647  24.974  -9.570  1.00  0.69           N  
ATOM   5378  CA  GLU A 349     -26.345  26.170 -10.351  1.00  0.69           C  
ATOM   5379  C   GLU A 349     -25.728  27.233  -9.463  1.00  0.69           C  
ATOM   5380  O   GLU A 349     -24.721  27.847  -9.814  1.00  0.69           O  
ATOM   5381  CB  GLU A 349     -27.616  26.751 -10.984  1.00  0.69           C  
ATOM   5382  CG  GLU A 349     -28.250  25.959 -12.109  1.00  0.69           C  
ATOM   5383  CD  GLU A 349     -29.594  26.566 -12.538  1.00  0.69           C  
ATOM   5384  OE1 GLU A 349     -30.038  27.505 -11.889  1.00  0.69           O  
ATOM   5385  OE2 GLU A 349     -30.162  26.101 -13.500  1.00  0.69           O  
ATOM   5386  H   GLU A 349     -27.608  24.640  -9.484  1.00  0.69           H  
ATOM   5387  HA  GLU A 349     -25.631  25.947 -11.112  1.00  0.69           H  
ATOM   5388 1HB  GLU A 349     -28.373  26.869 -10.210  1.00  0.69           H  
ATOM   5389 2HB  GLU A 349     -27.397  27.747 -11.366  1.00  0.69           H  
ATOM   5390 1HG  GLU A 349     -27.574  25.941 -12.960  1.00  0.69           H  
ATOM   5391 2HG  GLU A 349     -28.405  24.944 -11.775  1.00  0.69           H  
ATOM   5392  N   LEU A 350     -26.264  27.409  -8.271  1.00  0.69           N  
ATOM   5393  CA  LEU A 350     -25.728  28.415  -7.377  1.00  0.69           C  
ATOM   5394  C   LEU A 350     -24.320  28.024  -6.918  1.00  0.69           C  
ATOM   5395  O   LEU A 350     -23.419  28.867  -6.828  1.00  0.69           O  
ATOM   5396  CB  LEU A 350     -26.684  28.574  -6.209  1.00  0.69           C  
ATOM   5397  CG  LEU A 350     -28.051  29.167  -6.563  1.00  0.69           C  
ATOM   5398  CD1 LEU A 350     -28.959  29.071  -5.378  1.00  0.69           C  
ATOM   5399  CD2 LEU A 350     -27.886  30.583  -6.964  1.00  0.69           C  
ATOM   5400  H   LEU A 350     -27.092  26.873  -8.004  1.00  0.69           H  
ATOM   5401  HA  LEU A 350     -25.668  29.360  -7.914  1.00  0.69           H  
ATOM   5402 1HB  LEU A 350     -26.851  27.594  -5.763  1.00  0.69           H  
ATOM   5403 2HB  LEU A 350     -26.223  29.222  -5.477  1.00  0.69           H  
ATOM   5404  HG  LEU A 350     -28.491  28.608  -7.383  1.00  0.69           H  
ATOM   5405 1HD1 LEU A 350     -29.934  29.492  -5.631  1.00  0.69           H  
ATOM   5406 2HD1 LEU A 350     -29.073  28.023  -5.098  1.00  0.69           H  
ATOM   5407 3HD1 LEU A 350     -28.529  29.629  -4.552  1.00  0.69           H  
ATOM   5408 1HD2 LEU A 350     -28.865  31.004  -7.214  1.00  0.69           H  
ATOM   5409 2HD2 LEU A 350     -27.461  31.131  -6.130  1.00  0.69           H  
ATOM   5410 3HD2 LEU A 350     -27.226  30.644  -7.830  1.00  0.69           H  
ATOM   5411  N   TYR A 351     -24.107  26.729  -6.716  1.00  0.70           N  
ATOM   5412  CA  TYR A 351     -22.832  26.215  -6.268  1.00  0.70           C  
ATOM   5413  C   TYR A 351     -21.755  26.425  -7.326  1.00  0.70           C  
ATOM   5414  O   TYR A 351     -20.663  26.908  -7.032  1.00  0.70           O  
ATOM   5415  CB  TYR A 351     -22.974  24.735  -5.944  1.00  0.70           C  
ATOM   5416  CG  TYR A 351     -21.793  24.069  -5.360  1.00  0.70           C  
ATOM   5417  CD1 TYR A 351     -21.021  24.656  -4.364  1.00  0.70           C  
ATOM   5418  CD2 TYR A 351     -21.520  22.835  -5.782  1.00  0.70           C  
ATOM   5419  CE1 TYR A 351     -19.956  23.959  -3.838  1.00  0.70           C  
ATOM   5420  CE2 TYR A 351     -20.489  22.143  -5.279  1.00  0.70           C  
ATOM   5421  CZ  TYR A 351     -19.696  22.684  -4.312  1.00  0.70           C  
ATOM   5422  OH  TYR A 351     -18.664  21.959  -3.810  1.00  0.70           O  
ATOM   5423  H   TYR A 351     -24.882  26.078  -6.809  1.00  0.70           H  
ATOM   5424  HA  TYR A 351     -22.553  26.743  -5.370  1.00  0.70           H  
ATOM   5425 1HB  TYR A 351     -23.823  24.552  -5.349  1.00  0.70           H  
ATOM   5426 2HB  TYR A 351     -23.176  24.223  -6.878  1.00  0.70           H  
ATOM   5427  HD1 TYR A 351     -21.254  25.650  -4.006  1.00  0.70           H  
ATOM   5428  HD2 TYR A 351     -22.147  22.398  -6.534  1.00  0.70           H  
ATOM   5429  HE1 TYR A 351     -19.338  24.399  -3.063  1.00  0.70           H  
ATOM   5430  HE2 TYR A 351     -20.304  21.155  -5.650  1.00  0.70           H  
ATOM   5431  HH  TYR A 351     -18.724  21.042  -4.144  1.00  0.70           H  
ATOM   5432  N   GLY A 352     -22.048  26.074  -8.572  1.00  0.71           N  
ATOM   5433  CA  GLY A 352     -21.047  26.233  -9.615  1.00  0.71           C  
ATOM   5434  C   GLY A 352     -20.920  27.649 -10.185  1.00  0.71           C  
ATOM   5435  O   GLY A 352     -19.838  28.022 -10.640  1.00  0.71           O  
ATOM   5436  H   GLY A 352     -22.961  25.674  -8.791  1.00  0.71           H  
ATOM   5437 1HA  GLY A 352     -20.081  25.932  -9.220  1.00  0.71           H  
ATOM   5438 2HA  GLY A 352     -21.259  25.546 -10.415  1.00  0.71           H  
ATOM   5439  N   THR A 353     -21.990  28.463 -10.145  1.00  0.72           N  
ATOM   5440  CA  THR A 353     -21.893  29.782 -10.767  1.00  0.72           C  
ATOM   5441  C   THR A 353     -21.704  30.936  -9.774  1.00  0.72           C  
ATOM   5442  O   THR A 353     -21.273  32.015 -10.183  1.00  0.72           O  
ATOM   5443  CB  THR A 353     -23.118  30.076 -11.660  1.00  0.72           C  
ATOM   5444  OG1 THR A 353     -24.307  30.148 -10.878  1.00  0.72           O  
ATOM   5445  CG2 THR A 353     -23.282  28.930 -12.679  1.00  0.72           C  
ATOM   5446  H   THR A 353     -22.883  28.149  -9.771  1.00  0.72           H  
ATOM   5447  HA  THR A 353     -21.022  29.778 -11.422  1.00  0.72           H  
ATOM   5448  HB  THR A 353     -22.971  31.017 -12.184  1.00  0.72           H  
ATOM   5449  HG1 THR A 353     -24.445  29.297 -10.436  1.00  0.72           H  
ATOM   5450 1HG2 THR A 353     -24.143  29.128 -13.315  1.00  0.72           H  
ATOM   5451 2HG2 THR A 353     -22.383  28.849 -13.295  1.00  0.72           H  
ATOM   5452 3HG2 THR A 353     -23.437  27.999 -12.144  1.00  0.72           H  
ATOM   5453  N   LYS A 354     -22.017  30.743  -8.485  1.00  0.72           N  
ATOM   5454  CA  LYS A 354     -21.806  31.814  -7.516  1.00  0.72           C  
ATOM   5455  C   LYS A 354     -20.815  31.377  -6.433  1.00  0.72           C  
ATOM   5456  O   LYS A 354     -19.827  32.068  -6.179  1.00  0.72           O  
ATOM   5457  CB  LYS A 354     -23.128  32.270  -6.887  1.00  0.72           C  
ATOM   5458  CG  LYS A 354     -24.111  32.920  -7.862  1.00  0.72           C  
ATOM   5459  CD  LYS A 354     -25.342  33.437  -7.127  1.00  0.72           C  
ATOM   5460  CE  LYS A 354     -26.363  34.062  -8.075  1.00  0.72           C  
ATOM   5461  NZ  LYS A 354     -27.586  34.535  -7.345  1.00  0.72           N  
ATOM   5462  H   LYS A 354     -22.414  29.868  -8.160  1.00  0.72           H  
ATOM   5463  HA  LYS A 354     -21.367  32.669  -8.028  1.00  0.72           H  
ATOM   5464 1HB  LYS A 354     -23.631  31.411  -6.439  1.00  0.72           H  
ATOM   5465 2HB  LYS A 354     -22.923  32.981  -6.088  1.00  0.72           H  
ATOM   5466 1HG  LYS A 354     -23.620  33.744  -8.382  1.00  0.72           H  
ATOM   5467 2HG  LYS A 354     -24.424  32.179  -8.603  1.00  0.72           H  
ATOM   5468 1HD  LYS A 354     -25.801  32.620  -6.600  1.00  0.72           H  
ATOM   5469 2HD  LYS A 354     -25.035  34.185  -6.396  1.00  0.72           H  
ATOM   5470 1HE  LYS A 354     -25.907  34.908  -8.586  1.00  0.72           H  
ATOM   5471 2HE  LYS A 354     -26.661  33.319  -8.815  1.00  0.72           H  
ATOM   5472 1HZ  LYS A 354     -28.241  34.936  -7.999  1.00  0.72           H  
ATOM   5473 2HZ  LYS A 354     -28.026  33.745  -6.872  1.00  0.72           H  
ATOM   5474 3HZ  LYS A 354     -27.326  35.230  -6.662  1.00  0.72           H  
ATOM   5475  N   VAL A 355     -21.029  30.206  -5.829  1.00  0.73           N  
ATOM   5476  CA  VAL A 355     -20.143  29.812  -4.733  1.00  0.73           C  
ATOM   5477  C   VAL A 355     -18.753  29.471  -5.192  1.00  0.73           C  
ATOM   5478  O   VAL A 355     -17.781  29.998  -4.656  1.00  0.73           O  
ATOM   5479  CB  VAL A 355     -20.649  28.578  -3.988  1.00  0.73           C  
ATOM   5480  CG1 VAL A 355     -19.632  28.127  -2.991  1.00  0.73           C  
ATOM   5481  CG2 VAL A 355     -21.897  28.886  -3.289  1.00  0.73           C  
ATOM   5482  H   VAL A 355     -21.824  29.627  -6.100  1.00  0.73           H  
ATOM   5483  HA  VAL A 355     -20.087  30.641  -4.028  1.00  0.73           H  
ATOM   5484  HB  VAL A 355     -20.785  27.790  -4.682  1.00  0.73           H  
ATOM   5485 1HG1 VAL A 355     -20.008  27.247  -2.485  1.00  0.73           H  
ATOM   5486 2HG1 VAL A 355     -18.697  27.884  -3.492  1.00  0.73           H  
ATOM   5487 3HG1 VAL A 355     -19.462  28.914  -2.269  1.00  0.73           H  
ATOM   5488 1HG2 VAL A 355     -22.236  28.018  -2.754  1.00  0.73           H  
ATOM   5489 2HG2 VAL A 355     -21.688  29.680  -2.591  1.00  0.73           H  
ATOM   5490 3HG2 VAL A 355     -22.654  29.198  -4.010  1.00  0.73           H  
ATOM   5491  N   ALA A 356     -18.643  28.598  -6.185  1.00  0.73           N  
ATOM   5492  CA  ALA A 356     -17.338  28.191  -6.626  1.00  0.73           C  
ATOM   5493  C   ALA A 356     -16.483  29.405  -7.007  1.00  0.73           C  
ATOM   5494  O   ALA A 356     -15.349  29.460  -6.541  1.00  0.73           O  
ATOM   5495  CB  ALA A 356     -17.460  27.132  -7.731  1.00  0.73           C  
ATOM   5496  H   ALA A 356     -19.468  28.171  -6.589  1.00  0.73           H  
ATOM   5497  HA  ALA A 356     -16.842  27.730  -5.783  1.00  0.73           H  
ATOM   5498 1HB  ALA A 356     -16.475  26.796  -8.015  1.00  0.73           H  
ATOM   5499 2HB  ALA A 356     -18.028  26.287  -7.332  1.00  0.73           H  
ATOM   5500 3HB  ALA A 356     -17.959  27.469  -8.595  1.00  0.73           H  
ATOM   5501  N   PRO A 357     -16.911  30.380  -7.851  1.00  0.74           N  
ATOM   5502  CA  PRO A 357     -16.180  31.613  -8.085  1.00  0.74           C  
ATOM   5503  C   PRO A 357     -15.806  32.373  -6.813  1.00  0.74           C  
ATOM   5504  O   PRO A 357     -14.713  32.922  -6.731  1.00  0.74           O  
ATOM   5505  CB  PRO A 357     -17.150  32.413  -8.948  1.00  0.74           C  
ATOM   5506  CG  PRO A 357     -17.913  31.377  -9.690  1.00  0.74           C  
ATOM   5507  CD  PRO A 357     -18.106  30.248  -8.707  1.00  0.74           C  
ATOM   5508  HA  PRO A 357     -15.271  31.373  -8.660  1.00  0.74           H  
ATOM   5509 1HB  PRO A 357     -17.807  33.021  -8.297  1.00  0.74           H  
ATOM   5510 2HB  PRO A 357     -16.606  33.107  -9.599  1.00  0.74           H  
ATOM   5511 1HG  PRO A 357     -18.853  31.800 -10.040  1.00  0.74           H  
ATOM   5512 2HG  PRO A 357     -17.361  31.064 -10.583  1.00  0.74           H  
ATOM   5513 1HD  PRO A 357     -19.022  30.363  -8.161  1.00  0.74           H  
ATOM   5514 2HD  PRO A 357     -18.092  29.371  -9.305  1.00  0.74           H  
ATOM   5515  N   LEU A 358     -16.667  32.377  -5.783  1.00  0.76           N  
ATOM   5516  CA  LEU A 358     -16.285  33.099  -4.568  1.00  0.76           C  
ATOM   5517  C   LEU A 358     -15.150  32.384  -3.848  1.00  0.76           C  
ATOM   5518  O   LEU A 358     -14.199  33.011  -3.369  1.00  0.76           O  
ATOM   5519  CB  LEU A 358     -17.484  33.225  -3.628  1.00  0.76           C  
ATOM   5520  CG  LEU A 358     -18.625  34.149  -4.047  1.00  0.76           C  
ATOM   5521  CD1 LEU A 358     -19.822  33.927  -3.094  1.00  0.76           C  
ATOM   5522  CD2 LEU A 358     -18.149  35.582  -3.984  1.00  0.76           C  
ATOM   5523  H   LEU A 358     -17.592  31.943  -5.838  1.00  0.76           H  
ATOM   5524  HA  LEU A 358     -15.946  34.094  -4.847  1.00  0.76           H  
ATOM   5525 1HB  LEU A 358     -17.912  32.238  -3.502  1.00  0.76           H  
ATOM   5526 2HB  LEU A 358     -17.127  33.564  -2.659  1.00  0.76           H  
ATOM   5527  HG  LEU A 358     -18.931  33.926  -5.053  1.00  0.76           H  
ATOM   5528 1HD1 LEU A 358     -20.646  34.581  -3.377  1.00  0.76           H  
ATOM   5529 2HD1 LEU A 358     -20.152  32.889  -3.149  1.00  0.76           H  
ATOM   5530 3HD1 LEU A 358     -19.508  34.153  -2.084  1.00  0.76           H  
ATOM   5531 1HD2 LEU A 358     -18.961  36.248  -4.278  1.00  0.76           H  
ATOM   5532 2HD2 LEU A 358     -17.838  35.815  -2.966  1.00  0.76           H  
ATOM   5533 3HD2 LEU A 358     -17.304  35.713  -4.662  1.00  0.76           H  
ATOM   5534  N   VAL A 359     -15.233  31.058  -3.819  1.00  0.79           N  
ATOM   5535  CA  VAL A 359     -14.228  30.250  -3.153  1.00  0.79           C  
ATOM   5536  C   VAL A 359     -12.914  30.348  -3.888  1.00  0.79           C  
ATOM   5537  O   VAL A 359     -11.863  30.565  -3.280  1.00  0.79           O  
ATOM   5538  CB  VAL A 359     -14.678  28.788  -3.093  1.00  0.79           C  
ATOM   5539  CG1 VAL A 359     -13.558  27.907  -2.562  1.00  0.79           C  
ATOM   5540  CG2 VAL A 359     -15.879  28.678  -2.196  1.00  0.79           C  
ATOM   5541  H   VAL A 359     -16.041  30.609  -4.252  1.00  0.79           H  
ATOM   5542  HA  VAL A 359     -14.095  30.618  -2.144  1.00  0.79           H  
ATOM   5543  HB  VAL A 359     -14.936  28.458  -4.094  1.00  0.79           H  
ATOM   5544 1HG1 VAL A 359     -13.884  26.874  -2.529  1.00  0.79           H  
ATOM   5545 2HG1 VAL A 359     -12.702  27.993  -3.225  1.00  0.79           H  
ATOM   5546 3HG1 VAL A 359     -13.284  28.230  -1.557  1.00  0.79           H  
ATOM   5547 1HG2 VAL A 359     -16.203  27.650  -2.171  1.00  0.79           H  
ATOM   5548 2HG2 VAL A 359     -15.618  29.008  -1.191  1.00  0.79           H  
ATOM   5549 3HG2 VAL A 359     -16.676  29.299  -2.580  1.00  0.79           H  
ATOM   5550  N   ARG A 360     -12.980  30.211  -5.207  1.00  0.86           N  
ATOM   5551  CA  ARG A 360     -11.806  30.278  -6.043  1.00  0.86           C  
ATOM   5552  C   ARG A 360     -11.160  31.656  -5.982  1.00  0.86           C  
ATOM   5553  O   ARG A 360      -9.948  31.753  -5.847  1.00  0.86           O  
ATOM   5554  CB  ARG A 360     -12.195  29.909  -7.468  1.00  0.86           C  
ATOM   5555  CG  ARG A 360     -12.530  28.411  -7.652  1.00  0.86           C  
ATOM   5556  CD  ARG A 360     -13.145  28.123  -8.979  1.00  0.86           C  
ATOM   5557  NE  ARG A 360     -13.394  26.693  -9.162  1.00  0.86           N  
ATOM   5558  CZ  ARG A 360     -14.342  26.155  -9.969  1.00  0.86           C  
ATOM   5559  NH1 ARG A 360     -15.179  26.895 -10.663  1.00  0.86           N  
ATOM   5560  NH2 ARG A 360     -14.458  24.858 -10.083  1.00  0.86           N  
ATOM   5561  H   ARG A 360     -13.882  30.040  -5.645  1.00  0.86           H  
ATOM   5562  HA  ARG A 360     -11.087  29.542  -5.684  1.00  0.86           H  
ATOM   5563 1HB  ARG A 360     -13.073  30.486  -7.759  1.00  0.86           H  
ATOM   5564 2HB  ARG A 360     -11.386  30.167  -8.149  1.00  0.86           H  
ATOM   5565 1HG  ARG A 360     -11.613  27.826  -7.570  1.00  0.86           H  
ATOM   5566 2HG  ARG A 360     -13.227  28.097  -6.873  1.00  0.86           H  
ATOM   5567 1HD  ARG A 360     -14.099  28.650  -9.054  1.00  0.86           H  
ATOM   5568 2HD  ARG A 360     -12.478  28.459  -9.771  1.00  0.86           H  
ATOM   5569  HE  ARG A 360     -12.790  26.044  -8.664  1.00  0.86           H  
ATOM   5570 1HH1 ARG A 360     -15.145  27.902 -10.616  1.00  0.86           H  
ATOM   5571 2HH1 ARG A 360     -15.878  26.401 -11.253  1.00  0.86           H  
ATOM   5572 1HH2 ARG A 360     -13.819  24.214  -9.592  1.00  0.86           H  
ATOM   5573 2HH2 ARG A 360     -15.196  24.487 -10.697  1.00  0.86           H  
ATOM   5574  N   LYS A 361     -11.938  32.739  -5.977  1.00  0.99           N  
ATOM   5575  CA  LYS A 361     -11.293  34.043  -5.900  1.00  0.99           C  
ATOM   5576  C   LYS A 361     -10.553  34.245  -4.585  1.00  0.99           C  
ATOM   5577  O   LYS A 361      -9.425  34.749  -4.585  1.00  0.99           O  
ATOM   5578  CB  LYS A 361     -12.309  35.167  -6.090  1.00  0.99           C  
ATOM   5579  CG  LYS A 361     -12.830  35.329  -7.518  1.00  0.99           C  
ATOM   5580  CD  LYS A 361     -13.887  36.421  -7.593  1.00  0.99           C  
ATOM   5581  CE  LYS A 361     -14.427  36.581  -9.006  1.00  0.99           C  
ATOM   5582  NZ  LYS A 361     -15.480  37.636  -9.080  1.00  0.99           N  
ATOM   5583  H   LYS A 361     -12.950  32.678  -6.078  1.00  0.99           H  
ATOM   5584  HA  LYS A 361     -10.561  34.107  -6.704  1.00  0.99           H  
ATOM   5585 1HB  LYS A 361     -13.174  34.971  -5.446  1.00  0.99           H  
ATOM   5586 2HB  LYS A 361     -11.874  36.112  -5.770  1.00  0.99           H  
ATOM   5587 1HG  LYS A 361     -11.999  35.609  -8.162  1.00  0.99           H  
ATOM   5588 2HG  LYS A 361     -13.234  34.398  -7.884  1.00  0.99           H  
ATOM   5589 1HD  LYS A 361     -14.713  36.157  -6.927  1.00  0.99           H  
ATOM   5590 2HD  LYS A 361     -13.461  37.366  -7.261  1.00  0.99           H  
ATOM   5591 1HE  LYS A 361     -13.609  36.848  -9.673  1.00  0.99           H  
ATOM   5592 2HE  LYS A 361     -14.854  35.630  -9.332  1.00  0.99           H  
ATOM   5593 1HZ  LYS A 361     -15.817  37.714 -10.029  1.00  0.99           H  
ATOM   5594 2HZ  LYS A 361     -16.247  37.387  -8.470  1.00  0.99           H  
ATOM   5595 3HZ  LYS A 361     -15.092  38.521  -8.787  1.00  0.99           H  
ATOM   5596  N   GLU A 362     -11.142  33.816  -3.466  1.00  1.23           N  
ATOM   5597  CA  GLU A 362     -10.464  33.997  -2.190  1.00  1.23           C  
ATOM   5598  C   GLU A 362      -9.253  33.088  -2.026  1.00  1.23           C  
ATOM   5599  O   GLU A 362      -8.188  33.520  -1.554  1.00  1.23           O  
ATOM   5600  CB  GLU A 362     -11.439  33.736  -1.040  1.00  1.23           C  
ATOM   5601  CG  GLU A 362     -12.533  34.802  -0.871  1.00  1.23           C  
ATOM   5602  CD  GLU A 362     -11.989  36.159  -0.489  1.00  1.23           C  
ATOM   5603  OE1 GLU A 362     -11.237  36.230   0.456  1.00  1.23           O  
ATOM   5604  OE2 GLU A 362     -12.332  37.125  -1.135  1.00  1.23           O  
ATOM   5605  H   GLU A 362     -12.077  33.399  -3.495  1.00  1.23           H  
ATOM   5606  HA  GLU A 362     -10.121  35.030  -2.133  1.00  1.23           H  
ATOM   5607 1HB  GLU A 362     -11.929  32.781  -1.226  1.00  1.23           H  
ATOM   5608 2HB  GLU A 362     -10.891  33.647  -0.104  1.00  1.23           H  
ATOM   5609 1HG  GLU A 362     -13.071  34.891  -1.814  1.00  1.23           H  
ATOM   5610 2HG  GLU A 362     -13.240  34.477  -0.116  1.00  1.23           H  
ATOM   5611  N   LEU A 363      -9.368  31.843  -2.480  1.00  1.63           N  
ATOM   5612  CA  LEU A 363      -8.267  30.936  -2.267  1.00  1.63           C  
ATOM   5613  C   LEU A 363      -7.160  31.168  -3.280  1.00  1.63           C  
ATOM   5614  O   LEU A 363      -5.983  31.110  -2.904  1.00  1.63           O  
ATOM   5615  CB  LEU A 363      -8.776  29.494  -2.268  1.00  1.63           C  
ATOM   5616  CG  LEU A 363      -9.741  29.177  -1.104  1.00  1.63           C  
ATOM   5617  CD1 LEU A 363     -10.217  27.784  -1.216  1.00  1.63           C  
ATOM   5618  CD2 LEU A 363      -9.047  29.392   0.209  1.00  1.63           C  
ATOM   5619  H   LEU A 363     -10.239  31.509  -2.897  1.00  1.63           H  
ATOM   5620  HA  LEU A 363      -7.856  31.132  -1.278  1.00  1.63           H  
ATOM   5621 1HB  LEU A 363      -9.306  29.312  -3.206  1.00  1.63           H  
ATOM   5622 2HB  LEU A 363      -7.933  28.812  -2.204  1.00  1.63           H  
ATOM   5623  HG  LEU A 363     -10.610  29.834  -1.170  1.00  1.63           H  
ATOM   5624 1HD1 LEU A 363     -10.910  27.577  -0.400  1.00  1.63           H  
ATOM   5625 2HD1 LEU A 363     -10.712  27.642  -2.164  1.00  1.63           H  
ATOM   5626 3HD1 LEU A 363      -9.362  27.106  -1.152  1.00  1.63           H  
ATOM   5627 1HD2 LEU A 363      -9.734  29.162   1.017  1.00  1.63           H  
ATOM   5628 2HD2 LEU A 363      -8.183  28.731   0.267  1.00  1.63           H  
ATOM   5629 3HD2 LEU A 363      -8.720  30.428   0.287  1.00  1.63           H  
ATOM   5630  N   THR A 364      -7.515  31.468  -4.536  1.00  2.27           N  
ATOM   5631  CA  THR A 364      -6.531  31.753  -5.573  1.00  2.27           C  
ATOM   5632  C   THR A 364      -5.847  33.071  -5.322  1.00  2.27           C  
ATOM   5633  O   THR A 364      -4.635  33.188  -5.493  1.00  2.27           O  
ATOM   5634  CB  THR A 364      -7.104  31.738  -6.994  1.00  2.27           C  
ATOM   5635  OG1 THR A 364      -7.616  30.425  -7.304  1.00  2.27           O  
ATOM   5636  CG2 THR A 364      -6.009  32.120  -7.965  1.00  2.27           C  
ATOM   5637  H   THR A 364      -8.494  31.501  -4.800  1.00  2.27           H  
ATOM   5638  HA  THR A 364      -5.767  30.998  -5.533  1.00  2.27           H  
ATOM   5639  HB  THR A 364      -7.912  32.461  -7.081  1.00  2.27           H  
ATOM   5640  HG1 THR A 364      -7.052  29.743  -6.882  1.00  2.27           H  
ATOM   5641 1HG2 THR A 364      -6.399  32.114  -8.980  1.00  2.27           H  
ATOM   5642 2HG2 THR A 364      -5.650  33.119  -7.719  1.00  2.27           H  
ATOM   5643 3HG2 THR A 364      -5.192  31.428  -7.882  1.00  2.27           H  
ATOM   5644  N   GLY A 365      -6.613  34.095  -4.932  1.00  3.22           N  
ATOM   5645  CA  GLY A 365      -6.015  35.385  -4.662  1.00  3.22           C  
ATOM   5646  C   GLY A 365      -4.962  35.264  -3.566  1.00  3.22           C  
ATOM   5647  O   GLY A 365      -3.935  35.942  -3.611  1.00  3.22           O  
ATOM   5648  H   GLY A 365      -7.622  34.004  -4.818  1.00  3.22           H  
ATOM   5649 1HA  GLY A 365      -5.566  35.782  -5.572  1.00  3.22           H  
ATOM   5650 2HA  GLY A 365      -6.794  36.082  -4.351  1.00  3.22           H  
ATOM   5651  N   SER A 366      -5.205  34.380  -2.589  1.00  4.47           N  
ATOM   5652  CA  SER A 366      -4.256  34.183  -1.511  1.00  4.47           C  
ATOM   5653  C   SER A 366      -3.076  33.245  -1.848  1.00  4.47           C  
ATOM   5654  O   SER A 366      -1.922  33.581  -1.565  1.00  4.47           O  
ATOM   5655  CB  SER A 366      -4.997  33.597  -0.324  1.00  4.47           C  
ATOM   5656  OG  SER A 366      -5.974  34.483   0.161  1.00  4.47           O  
ATOM   5657  H   SER A 366      -6.089  33.871  -2.561  1.00  4.47           H  
ATOM   5658  HA  SER A 366      -3.852  35.158  -1.238  1.00  4.47           H  
ATOM   5659 1HB  SER A 366      -5.472  32.659  -0.620  1.00  4.47           H  
ATOM   5660 2HB  SER A 366      -4.283  33.369   0.464  1.00  4.47           H  
ATOM   5661  HG  SER A 366      -6.747  34.382  -0.443  1.00  4.47           H  
ATOM   5662  N   ALA A 367      -3.355  32.041  -2.376  1.00  5.89           N  
ATOM   5663  CA  ALA A 367      -2.278  31.071  -2.634  1.00  5.89           C  
ATOM   5664  C   ALA A 367      -2.534  30.004  -3.724  1.00  5.89           C  
ATOM   5665  O   ALA A 367      -1.592  29.402  -4.236  1.00  5.89           O  
ATOM   5666  CB  ALA A 367      -1.959  30.342  -1.339  1.00  5.89           C  
ATOM   5667  H   ALA A 367      -4.314  31.802  -2.602  1.00  5.89           H  
ATOM   5668  HA  ALA A 367      -1.404  31.643  -2.945  1.00  5.89           H  
ATOM   5669 1HB  ALA A 367      -1.119  29.670  -1.501  1.00  5.89           H  
ATOM   5670 2HB  ALA A 367      -1.703  31.064  -0.564  1.00  5.89           H  
ATOM   5671 3HB  ALA A 367      -2.830  29.767  -1.028  1.00  5.89           H  
ATOM   5672  N   ASP A 368      -3.806  29.680  -3.968  1.00  7.23           N  
ATOM   5673  CA  ASP A 368      -4.210  28.484  -4.721  1.00  7.23           C  
ATOM   5674  C   ASP A 368      -4.902  28.574  -6.101  1.00  7.23           C  
ATOM   5675  O   ASP A 368      -6.127  28.487  -6.169  1.00  7.23           O  
ATOM   5676  CB  ASP A 368      -5.193  27.785  -3.778  1.00  7.23           C  
ATOM   5677  CG  ASP A 368      -5.869  26.620  -4.321  1.00  7.23           C  
ATOM   5678  OD1 ASP A 368      -5.915  26.479  -5.508  1.00  7.23           O  
ATOM   5679  OD2 ASP A 368      -6.394  25.855  -3.554  1.00  7.23           O  
ATOM   5680  H   ASP A 368      -4.537  30.254  -3.572  1.00  7.23           H  
ATOM   5681  HA  ASP A 368      -3.326  27.863  -4.806  1.00  7.23           H  
ATOM   5682 1HB  ASP A 368      -4.661  27.480  -2.875  1.00  7.23           H  
ATOM   5683 2HB  ASP A 368      -5.944  28.500  -3.471  1.00  7.23           H  
ATOM   5684  N   PRO A 369      -4.172  28.584  -7.235  1.00  8.29           N  
ATOM   5685  CA  PRO A 369      -4.722  28.662  -8.592  1.00  8.29           C  
ATOM   5686  C   PRO A 369      -5.196  27.306  -9.125  1.00  8.29           C  
ATOM   5687  O   PRO A 369      -4.760  26.874 -10.194  1.00  8.29           O  
ATOM   5688  CB  PRO A 369      -3.517  29.181  -9.383  1.00  8.29           C  
ATOM   5689  CG  PRO A 369      -2.322  28.572  -8.669  1.00  8.29           C  
ATOM   5690  CD  PRO A 369      -2.702  28.577  -7.183  1.00  8.29           C  
ATOM   5691  HA  PRO A 369      -5.555  29.368  -8.616  1.00  8.29           H  
ATOM   5692 1HB  PRO A 369      -3.596  28.868 -10.434  1.00  8.29           H  
ATOM   5693 2HB  PRO A 369      -3.506  30.281  -9.375  1.00  8.29           H  
ATOM   5694 1HG  PRO A 369      -2.138  27.553  -9.047  1.00  8.29           H  
ATOM   5695 2HG  PRO A 369      -1.413  29.158  -8.878  1.00  8.29           H  
ATOM   5696 1HD  PRO A 369      -2.324  27.654  -6.720  1.00  8.29           H  
ATOM   5697 2HD  PRO A 369      -2.329  29.482  -6.685  1.00  8.29           H  
ATOM   5698  N   VAL A 370      -6.113  26.668  -8.402  1.00  9.04           N  
ATOM   5699  CA  VAL A 370      -6.606  25.343  -8.776  1.00  9.04           C  
ATOM   5700  C   VAL A 370      -7.258  25.290 -10.141  1.00  9.04           C  
ATOM   5701  O   VAL A 370      -8.061  26.158 -10.491  1.00  9.04           O  
ATOM   5702  CB  VAL A 370      -7.668  24.852  -7.770  1.00  9.04           C  
ATOM   5703  CG1 VAL A 370      -8.909  25.715  -7.844  1.00  9.04           C  
ATOM   5704  CG2 VAL A 370      -8.003  23.361  -8.043  1.00  9.04           C  
ATOM   5705  H   VAL A 370      -6.418  27.096  -7.522  1.00  9.04           H  
ATOM   5706  HA  VAL A 370      -5.764  24.660  -8.755  1.00  9.04           H  
ATOM   5707  HB  VAL A 370      -7.283  24.968  -6.788  1.00  9.04           H  
ATOM   5708 1HG1 VAL A 370      -9.635  25.370  -7.105  1.00  9.04           H  
ATOM   5709 2HG1 VAL A 370      -8.635  26.752  -7.630  1.00  9.04           H  
ATOM   5710 3HG1 VAL A 370      -9.342  25.645  -8.839  1.00  9.04           H  
ATOM   5711 1HG2 VAL A 370      -8.721  23.019  -7.320  1.00  9.04           H  
ATOM   5712 2HG2 VAL A 370      -8.426  23.232  -9.029  1.00  9.04           H  
ATOM   5713 3HG2 VAL A 370      -7.098  22.768  -7.960  1.00  9.04           H  
ATOM   5714  N   LYS A 371      -6.954  24.234 -10.897  1.00  9.58           N  
ATOM   5715  CA  LYS A 371      -7.613  24.055 -12.188  1.00  9.58           C  
ATOM   5716  C   LYS A 371      -7.684  22.602 -12.640  1.00  9.58           C  
ATOM   5717  O   LYS A 371      -6.662  21.931 -12.750  1.00  9.58           O  
ATOM   5718  CB  LYS A 371      -6.913  24.879 -13.268  1.00  9.58           C  
ATOM   5719  CG  LYS A 371      -7.594  24.812 -14.634  1.00  9.58           C  
ATOM   5720  CD  LYS A 371      -6.935  25.729 -15.649  1.00  9.58           C  
ATOM   5721  CE  LYS A 371      -7.625  25.619 -17.002  1.00  9.58           C  
ATOM   5722  NZ  LYS A 371      -6.999  26.508 -18.017  1.00  9.58           N  
ATOM   5723  H   LYS A 371      -6.255  23.571 -10.549  1.00  9.58           H  
ATOM   5724  HA  LYS A 371      -8.638  24.416 -12.093  1.00  9.58           H  
ATOM   5725 1HB  LYS A 371      -6.872  25.927 -12.961  1.00  9.58           H  
ATOM   5726 2HB  LYS A 371      -5.887  24.532 -13.383  1.00  9.58           H  
ATOM   5727 1HG  LYS A 371      -7.554  23.786 -15.009  1.00  9.58           H  
ATOM   5728 2HG  LYS A 371      -8.641  25.092 -14.528  1.00  9.58           H  
ATOM   5729 1HD  LYS A 371      -6.991  26.762 -15.299  1.00  9.58           H  
ATOM   5730 2HD  LYS A 371      -5.886  25.456 -15.761  1.00  9.58           H  
ATOM   5731 1HE  LYS A 371      -7.567  24.586 -17.347  1.00  9.58           H  
ATOM   5732 2HE  LYS A 371      -8.674  25.894 -16.890  1.00  9.58           H  
ATOM   5733 1HZ  LYS A 371      -7.483  26.407 -18.898  1.00  9.58           H  
ATOM   5734 2HZ  LYS A 371      -7.059  27.468 -17.708  1.00  9.58           H  
ATOM   5735 3HZ  LYS A 371      -6.029  26.253 -18.136  1.00  9.58           H  
ATOM   5736  N   ALA A 372      -8.887  22.144 -12.981  1.00 10.09           N  
ATOM   5737  CA  ALA A 372      -9.089  20.802 -13.523  1.00 10.09           C  
ATOM   5738  C   ALA A 372      -9.494  20.931 -14.985  1.00 10.09           C  
ATOM   5739  O   ALA A 372     -10.037  21.960 -15.389  1.00 10.09           O  
ATOM   5740  CB  ALA A 372     -10.141  20.035 -12.737  1.00 10.09           C  
ATOM   5741  H   ALA A 372      -9.698  22.739 -12.849  1.00 10.09           H  
ATOM   5742  HA  ALA A 372      -8.145  20.257 -13.473  1.00 10.09           H  
ATOM   5743 1HB  ALA A 372     -10.261  19.038 -13.166  1.00 10.09           H  
ATOM   5744 2HB  ALA A 372      -9.832  19.945 -11.691  1.00 10.09           H  
ATOM   5745 3HB  ALA A 372     -11.094  20.565 -12.786  1.00 10.09           H  
ATOM   5746  N   THR A 373      -9.250  19.892 -15.776  1.00 10.62           N  
ATOM   5747  CA  THR A 373      -9.667  19.904 -17.176  1.00 10.62           C  
ATOM   5748  C   THR A 373     -10.247  18.567 -17.660  1.00 10.62           C  
ATOM   5749  O   THR A 373     -10.385  17.610 -16.902  1.00 10.62           O  
ATOM   5750  CB  THR A 373      -8.494  20.354 -18.092  1.00 10.62           C  
ATOM   5751  OG1 THR A 373      -8.993  20.586 -19.423  1.00 10.62           O  
ATOM   5752  CG2 THR A 373      -7.355  19.315 -18.120  1.00 10.62           C  
ATOM   5753  H   THR A 373      -8.781  19.083 -15.397  1.00 10.62           H  
ATOM   5754  HA  THR A 373     -10.459  20.648 -17.281  1.00 10.62           H  
ATOM   5755  HB  THR A 373      -8.095  21.295 -17.709  1.00 10.62           H  
ATOM   5756  HG1 THR A 373      -8.295  20.980 -19.959  1.00 10.62           H  
ATOM   5757 1HG2 THR A 373      -6.552  19.673 -18.764  1.00 10.62           H  
ATOM   5758 2HG2 THR A 373      -6.970  19.182 -17.120  1.00 10.62           H  
ATOM   5759 3HG2 THR A 373      -7.709  18.375 -18.491  1.00 10.62           H  
ATOM   5760  N   ALA A 374     -10.565  18.523 -18.948  1.00 11.15           N  
ATOM   5761  CA  ALA A 374     -11.210  17.386 -19.610  1.00 11.15           C  
ATOM   5762  C   ALA A 374     -10.395  16.098 -19.541  1.00 11.15           C  
ATOM   5763  O   ALA A 374     -10.947  15.005 -19.581  1.00 11.15           O  
ATOM   5764  CB  ALA A 374     -11.502  17.735 -21.051  1.00 11.15           C  
ATOM   5765  H   ALA A 374     -10.343  19.352 -19.480  1.00 11.15           H  
ATOM   5766  HA  ALA A 374     -12.151  17.203 -19.100  1.00 11.15           H  
ATOM   5767 1HB  ALA A 374     -12.028  16.904 -21.520  1.00 11.15           H  
ATOM   5768 2HB  ALA A 374     -12.129  18.628 -21.085  1.00 11.15           H  
ATOM   5769 3HB  ALA A 374     -10.570  17.922 -21.577  1.00 11.15           H  
ATOM   5770  N   GLY A 375      -9.080  16.224 -19.509  1.00 11.65           N  
ATOM   5771  CA  GLY A 375      -8.187  15.072 -19.443  1.00 11.65           C  
ATOM   5772  C   GLY A 375      -7.568  14.876 -18.049  1.00 11.65           C  
ATOM   5773  O   GLY A 375      -6.510  14.240 -17.939  1.00 11.65           O  
ATOM   5774  H   GLY A 375      -8.687  17.152 -19.505  1.00 11.65           H  
ATOM   5775 1HA  GLY A 375      -8.738  14.171 -19.720  1.00 11.65           H  
ATOM   5776 2HA  GLY A 375      -7.396  15.194 -20.179  1.00 11.65           H  
ATOM   5777  N   SER A 376      -8.161  15.502 -17.016  1.00 12.09           N  
ATOM   5778  CA  SER A 376      -7.606  15.479 -15.661  1.00 12.09           C  
ATOM   5779  C   SER A 376      -8.265  14.493 -14.711  1.00 12.09           C  
ATOM   5780  O   SER A 376      -7.942  14.533 -13.523  1.00 12.09           O  
ATOM   5781  OXT SER A 376      -9.381  14.072 -14.986  1.00 12.09           O  
ATOM   5782  CB  SER A 376      -7.760  16.830 -15.030  1.00 12.09           C  
ATOM   5783  OG  SER A 376      -7.235  16.841 -13.744  1.00 12.09           O  
ATOM   5784  H   SER A 376      -9.023  16.028 -17.166  1.00 12.09           H  
ATOM   5785  HA  SER A 376      -6.549  15.226 -15.728  1.00 12.09           H  
ATOM   5786 1HB  SER A 376      -7.271  17.571 -15.630  1.00 12.09           H  
ATOM   5787 2HB  SER A 376      -8.814  17.078 -14.988  1.00 12.09           H  
ATOM   5788  HG  SER A 376      -6.271  17.011 -13.886  1.00 12.09           H  
ENDMDL

