REMARK ID 693619 MODEL 1 Monooxygenase-Agrobacterium tumefaciens str
PFRMAT TS
TARGET Monooxygenase-Agrobacterium tumefaciens str
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5789
ENDMDL

REMARK ID 693619 MODEL 2 Monooxygenase-Agrobacterium tumefaciens str
PFRMAT TS
TARGET Monooxygenase-Agrobacterium tumefaciens str
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5789
ENDMDL

REMARK ID 693619 MODEL 3 Monooxygenase-Agrobacterium tumefaciens str
PFRMAT TS
TARGET Monooxygenase-Agrobacterium tumefaciens str
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5789
ENDMDL

REMARK ID 693619 MODEL 4 Monooxygenase-Agrobacterium tumefaciens str
PFRMAT TS
TARGET Monooxygenase-Agrobacterium tumefaciens str
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5789
ENDMDL

REMARK ID 693619 MODEL 5 Monooxygenase-Agrobacterium tumefaciens str
PFRMAT TS
TARGET Monooxygenase-Agrobacterium tumefaciens str
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5789
ENDMDL

